af3_outputs / 7fcl /7fcl_seed-1_sample-5_model.cif

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	# By using this file you agree to the legally binding terms of use found at
	# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
	# To request access to the AlphaFold 3 model parameters, follow the process set
	# out at https://github.com/google-deepmind/alphafold3. You may only use these if
	# received directly from Google. Use is subject to terms of use available at
	# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
	data_7fcl
	#
	_entry.id 7fcl
	#
	loop_
	_atom_type.symbol
	C
	N
	O
	S
	#
	loop_
	_audit_author.name
	_audit_author.pdbx_ordinal
	"Google DeepMind" 1
	"Isomorphic Labs" 2
	#
	_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
	_audit_conform.dict_name mmcif_ma.dic
	_audit_conform.dict_version 1.4.5
	#
	loop_
	_chem_comp.formula
	_chem_comp.formula_weight
	_chem_comp.id
	_chem_comp.mon_nstd_flag
	_chem_comp.name
	_chem_comp.pdbx_smiles
	_chem_comp.pdbx_synonyms
	_chem_comp.type
	"C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING"
	"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING"
	"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING"
	"C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING"
	"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING"
	"C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING"
	"C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	#
	_citation.book_publisher ?
	_citation.country UK
	_citation.id primary
	_citation.journal_full Nature
	_citation.journal_id_ASTM NATUAS
	_citation.journal_id_CSD 0006
	_citation.journal_id_ISSN 0028-0836
	_citation.journal_volume 630
	_citation.page_first 493
	_citation.page_last 500
	_citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w
	_citation.pdbx_database_id_PubMed 38718835
	_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
	_citation.year 2024
	#
	loop_
	_citation_author.citation_id
	_citation_author.name
	_citation_author.ordinal
	primary "Google DeepMind" 1
	primary "Isomorphic Labs" 2
	#
	loop_
	_entity.id
	_entity.pdbx_description
	_entity.type
	1 . polymer
	2 . polymer
	3 . polymer
	#
	loop_
	_entity_poly.entity_id
	_entity_poly.pdbx_strand_id
	_entity_poly.type
	1 A polypeptide(L)
	2 B polypeptide(L)
	3 C polypeptide(L)
	#
	loop_
	_entity_poly_seq.entity_id
	_entity_poly_seq.hetero
	_entity_poly_seq.mon_id
	_entity_poly_seq.num
	1 n MET 1
	1 n LYS 2
	1 n MET 3
	1 n TYR 4
	1 n ASP 5
	1 n ALA 6
	1 n TYR 7
	1 n ILE 8
	1 n SER 9
	1 n TYR 10
	1 n VAL 11
	1 n ASN 12
	1 n ASN 13
	1 n GLU 14
	1 n ASN 15
	1 n ASP 16
	1 n ARG 17
	1 n LYS 18
	1 n PHE 19
	1 n VAL 20
	1 n ASN 21
	1 n PHE 22
	1 n ILE 23
	1 n LEU 24
	1 n LYS 25
	1 n PRO 26
	1 n HIS 27
	1 n LEU 28
	1 n GLU 29
	1 n ASN 30
	1 n LYS 31
	1 n TYR 32
	1 n SER 33
	1 n HIS 34
	1 n LYS 35
	1 n LEU 36
	1 n LEU 37
	1 n LEU 38
	1 n ASN 39
	1 n ASN 40
	1 n THR 41
	1 n ASN 42
	1 n ILE 43
	1 n LEU 44
	1 n PRO 45
	1 n GLY 46
	1 n ALA 47
	1 n GLU 48
	1 n PRO 49
	1 n SER 50
	1 n ALA 51
	1 n GLU 52
	1 n LEU 53
	1 n LEU 54
	1 n MET 55
	1 n ASN 56
	1 n ILE 57
	1 n SER 58
	1 n ARG 59
	1 n CYS 60
	1 n GLN 61
	1 n ARG 62
	1 n LEU 63
	1 n ILE 64
	1 n VAL 65
	1 n VAL 66
	1 n LEU 67
	1 n SER 68
	1 n GLN 69
	1 n SER 70
	1 n TYR 71
	1 n LEU 72
	1 n GLU 73
	1 n GLN 74
	1 n GLU 75
	1 n TRP 76
	1 n CYS 77
	1 n THR 78
	1 n THR 79
	1 n ASN 80
	1 n PHE 81
	1 n ARG 82
	1 n GLN 83
	1 n GLY 84
	1 n LEU 85
	1 n TRP 86
	1 n HIS 87
	1 n LEU 88
	1 n ILE 89
	1 n GLU 90
	1 n LEU 91
	1 n SER 92
	1 n ARG 93
	1 n LYS 94
	1 n PRO 95
	1 n ILE 96
	1 n PHE 97
	1 n ILE 98
	1 n ILE 99
	1 n PHE 100
	1 n GLN 101
	1 n SER 102
	1 n GLN 103
	1 n GLN 104
	1 n LYS 105
	1 n GLN 106
	1 n ILE 107
	1 n SER 108
	1 n GLN 109
	1 n ASP 110
	1 n ILE 111
	1 n SER 112
	1 n GLN 113
	1 n GLN 114
	1 n LEU 115
	1 n ARG 116
	1 n GLN 117
	1 n HIS 118
	1 n GLN 119
	1 n PRO 120
	1 n CYS 121
	1 n ILE 122
	1 n THR 123
	1 n MET 124
	1 n ILE 125
	1 n THR 126
	1 n TRP 127
	1 n GLY 128
	1 n ALA 129
	1 n HIS 130
	1 n SER 131
	1 n MET 132
	1 n THR 133
	1 n PRO 134
	1 n SER 135
	1 n SER 136
	1 n GLY 137
	1 n PHE 138
	1 n TRP 139
	1 n LYS 140
	1 n GLU 141
	1 n LEU 142
	1 n ALA 143
	1 n LEU 144
	1 n VAL 145
	1 n MET 146
	1 n PRO 147
	1 n ARG 148
	1 n LYS 149
	1 n HIS 150
	1 n HIS 151
	1 n HIS 152
	1 n HIS 153
	1 n HIS 154
	1 n HIS 155
	2 n MET 1
	2 n LYS 2
	2 n MET 3
	2 n TYR 4
	2 n ASP 5
	2 n ALA 6
	2 n TYR 7
	2 n ILE 8
	2 n SER 9
	2 n TYR 10
	2 n VAL 11
	2 n ASN 12
	2 n ASN 13
	2 n GLU 14
	2 n ASN 15
	2 n ASP 16
	2 n ARG 17
	2 n LYS 18
	2 n PHE 19
	2 n VAL 20
	2 n ASN 21
	2 n PHE 22
	2 n ILE 23
	2 n LEU 24
	2 n LYS 25
	2 n PRO 26
	2 n HIS 27
	2 n LEU 28
	2 n GLU 29
	2 n ASN 30
	2 n LYS 31
	2 n TYR 32
	2 n SER 33
	2 n HIS 34
	2 n LYS 35
	2 n LEU 36
	2 n LEU 37
	2 n LEU 38
	2 n ASN 39
	2 n ASN 40
	2 n THR 41
	2 n ASN 42
	2 n ILE 43
	2 n LEU 44
	2 n PRO 45
	2 n GLY 46
	2 n ALA 47
	2 n GLU 48
	2 n PRO 49
	2 n SER 50
	2 n ALA 51
	2 n GLU 52
	2 n LEU 53
	2 n LEU 54
	2 n MET 55
	2 n ASN 56
	2 n ILE 57
	2 n SER 58
	2 n ARG 59
	2 n CYS 60
	2 n GLN 61
	2 n ARG 62
	2 n LEU 63
	2 n ILE 64
	2 n VAL 65
	2 n VAL 66
	2 n LEU 67
	2 n SER 68
	2 n GLN 69
	2 n SER 70
	2 n TYR 71
	2 n LEU 72
	2 n GLU 73
	2 n GLN 74
	2 n GLU 75
	2 n TRP 76
	2 n CYS 77
	2 n THR 78
	2 n THR 79
	2 n ASN 80
	2 n PHE 81
	2 n ARG 82
	2 n GLN 83
	2 n GLY 84
	2 n LEU 85
	2 n TRP 86
	2 n HIS 87
	2 n LEU 88
	2 n ILE 89
	2 n GLU 90
	2 n LEU 91
	2 n SER 92
	2 n ARG 93
	2 n LYS 94
	2 n PRO 95
	2 n ILE 96
	2 n PHE 97
	2 n ILE 98
	2 n ILE 99
	2 n PHE 100
	2 n GLN 101
	2 n SER 102
	2 n GLN 103
	2 n GLN 104
	2 n LYS 105
	2 n GLN 106
	2 n ILE 107
	2 n SER 108
	2 n GLN 109
	2 n ASP 110
	2 n ILE 111
	2 n SER 112
	2 n GLN 113
	2 n GLN 114
	2 n LEU 115
	2 n ARG 116
	2 n GLN 117
	2 n HIS 118
	2 n GLN 119
	2 n PRO 120
	2 n CYS 121
	2 n ILE 122
	2 n THR 123
	2 n MET 124
	2 n ILE 125
	2 n THR 126
	2 n TRP 127
	2 n GLY 128
	2 n ALA 129
	2 n HIS 130
	2 n SER 131
	2 n MET 132
	2 n THR 133
	2 n PRO 134
	2 n SER 135
	2 n SER 136
	2 n GLY 137
	2 n PHE 138
	2 n TRP 139
	2 n LYS 140
	2 n GLU 141
	2 n LEU 142
	2 n ALA 143
	2 n LEU 144
	2 n VAL 145
	2 n MET 146
	2 n PRO 147
	2 n ARG 148
	2 n LYS 149
	2 n HIS 150
	2 n HIS 151
	2 n HIS 152
	2 n HIS 153
	2 n HIS 154
	2 n HIS 155
	3 n MET 1
	3 n LYS 2
	3 n MET 3
	3 n TYR 4
	3 n ASP 5
	3 n ALA 6
	3 n TYR 7
	3 n ILE 8
	3 n SER 9
	3 n TYR 10
	3 n VAL 11
	3 n ASN 12
	3 n ASN 13
	3 n GLU 14
	3 n ASN 15
	3 n ASP 16
	3 n ARG 17
	3 n LYS 18
	3 n PHE 19
	3 n VAL 20
	3 n ASN 21
	3 n PHE 22
	3 n ILE 23
	3 n LEU 24
	3 n LYS 25
	3 n PRO 26
	3 n HIS 27
	3 n LEU 28
	3 n GLU 29
	3 n ASN 30
	3 n LYS 31
	3 n TYR 32
	3 n SER 33
	3 n HIS 34
	3 n LYS 35
	3 n LEU 36
	3 n LEU 37
	3 n LEU 38
	3 n ASN 39
	3 n ASN 40
	3 n THR 41
	3 n ASN 42
	3 n ILE 43
	3 n LEU 44
	3 n PRO 45
	3 n GLY 46
	3 n ALA 47
	3 n GLU 48
	3 n PRO 49
	3 n SER 50
	3 n ALA 51
	3 n GLU 52
	3 n LEU 53
	3 n LEU 54
	3 n MET 55
	3 n ASN 56
	3 n ILE 57
	3 n SER 58
	3 n ARG 59
	3 n CYS 60
	3 n GLN 61
	3 n ARG 62
	3 n LEU 63
	3 n ILE 64
	3 n VAL 65
	3 n VAL 66
	3 n LEU 67
	3 n SER 68
	3 n GLN 69
	3 n SER 70
	3 n TYR 71
	3 n LEU 72
	3 n GLU 73
	3 n GLN 74
	3 n GLU 75
	3 n TRP 76
	3 n CYS 77
	3 n THR 78
	3 n THR 79
	3 n ASN 80
	3 n PHE 81
	3 n ARG 82
	3 n GLN 83
	3 n GLY 84
	3 n LEU 85
	3 n TRP 86
	3 n HIS 87
	3 n LEU 88
	3 n ILE 89
	3 n GLU 90
	3 n LEU 91
	3 n SER 92
	3 n ARG 93
	3 n LYS 94
	3 n PRO 95
	3 n ILE 96
	3 n PHE 97
	3 n ILE 98
	3 n ILE 99
	3 n PHE 100
	3 n GLN 101
	3 n SER 102
	3 n GLN 103
	3 n GLN 104
	3 n LYS 105
	3 n GLN 106
	3 n ILE 107
	3 n SER 108
	3 n GLN 109
	3 n ASP 110
	3 n ILE 111
	3 n SER 112
	3 n GLN 113
	3 n GLN 114
	3 n LEU 115
	3 n ARG 116
	3 n GLN 117
	3 n HIS 118
	3 n GLN 119
	3 n PRO 120
	3 n CYS 121
	3 n ILE 122
	3 n THR 123
	3 n MET 124
	3 n ILE 125
	3 n THR 126
	3 n TRP 127
	3 n GLY 128
	3 n ALA 129
	3 n HIS 130
	3 n SER 131
	3 n MET 132
	3 n THR 133
	3 n PRO 134
	3 n SER 135
	3 n SER 136
	3 n GLY 137
	3 n PHE 138
	3 n TRP 139
	3 n LYS 140
	3 n GLU 141
	3 n LEU 142
	3 n ALA 143
	3 n LEU 144
	3 n VAL 145
	3 n MET 146
	3 n PRO 147
	3 n ARG 148
	3 n LYS 149
	3 n HIS 150
	3 n HIS 151
	3 n HIS 152
	3 n HIS 153
	3 n HIS 154
	3 n HIS 155
	#
	_ma_data.content_type "model coordinates"
	_ma_data.id 1
	_ma_data.name Model
	#
	_ma_model_list.data_id 1
	_ma_model_list.model_group_id 1
	_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-26 03:39:37)"
	_ma_model_list.model_id 1
	_ma_model_list.model_name "Top ranked model"
	_ma_model_list.model_type "Ab initio model"
	_ma_model_list.ordinal_id 1
	#
	loop_
	_ma_protocol_step.method_type
	_ma_protocol_step.ordinal_id
	_ma_protocol_step.protocol_id
	_ma_protocol_step.step_id
	"coevolution MSA" 1 1 1
	"template search" 2 1 2
	modeling 3 1 3
	#
	loop_
	_ma_qa_metric.id
	_ma_qa_metric.mode
	_ma_qa_metric.name
	_ma_qa_metric.software_group_id
	_ma_qa_metric.type
	1 global pLDDT 1 pLDDT
	2 local pLDDT 1 pLDDT
	#
	_ma_qa_metric_global.metric_id 1
	_ma_qa_metric_global.metric_value 82.02
	_ma_qa_metric_global.model_id 1
	_ma_qa_metric_global.ordinal_id 1
	#
	loop_
	_ma_qa_metric_local.label_asym_id
	_ma_qa_metric_local.label_comp_id
	_ma_qa_metric_local.label_seq_id
	_ma_qa_metric_local.metric_id
	_ma_qa_metric_local.metric_value
	_ma_qa_metric_local.model_id
	_ma_qa_metric_local.ordinal_id
	A MET 1 2 51.41 1 1
	A LYS 2 2 65.74 1 2
	A MET 3 2 75.08 1 3
	A TYR 4 2 88.15 1 4
	A ASP 5 2 91.89 1 5
	A ALA 6 2 95.95 1 6
	A TYR 7 2 88.99 1 7
	A ILE 8 2 95.96 1 8
	A SER 9 2 97.03 1 9
	A TYR 10 2 94.98 1 10
	A VAL 11 2 90.81 1 11
	A ASN 12 2 86.09 1 12
	A ASN 13 2 86.42 1 13
	A GLU 14 2 79.58 1 14
	A ASN 15 2 81.72 1 15
	A ASP 16 2 91.61 1 16
	A ARG 17 2 79.58 1 17
	A LYS 18 2 80.69 1 18
	A PHE 19 2 90.85 1 19
	A VAL 20 2 92.46 1 20
	A ASN 21 2 85.06 1 21
	A PHE 22 2 80.64 1 22
	A ILE 23 2 90.04 1 23
	A LEU 24 2 92.82 1 24
	A LYS 25 2 88.83 1 25
	A PRO 26 2 91.07 1 26
	A HIS 27 2 86.03 1 27
	A LEU 28 2 93.44 1 28
	A GLU 29 2 89.81 1 29
	A ASN 30 2 85.94 1 30
	A LYS 31 2 80.97 1 31
	A TYR 32 2 86.06 1 32
	A SER 33 2 89.85 1 33
	A HIS 34 2 90.62 1 34
	A LYS 35 2 83.82 1 35
	A LEU 36 2 94.22 1 36
	A LEU 37 2 89.31 1 37
	A LEU 38 2 90.69 1 38
	A ASN 39 2 87.36 1 39
	A ASN 40 2 89.79 1 40
	A THR 41 2 87.74 1 41
	A ASN 42 2 90.82 1 42
	A ILE 43 2 92.79 1 43
	A LEU 44 2 92.42 1 44
	A PRO 45 2 89.54 1 45
	A GLY 46 2 87.59 1 46
	A ALA 47 2 87.72 1 47
	A GLU 48 2 79.06 1 48
	A PRO 49 2 84.62 1 49
	A SER 50 2 85.49 1 50
	A ALA 51 2 78.91 1 51
	A GLU 52 2 75.44 1 52
	A LEU 53 2 88.35 1 53
	A LEU 54 2 79.82 1 54
	A MET 55 2 71.14 1 55
	A ASN 56 2 82.76 1 56
	A ILE 57 2 83.18 1 57
	A SER 58 2 80.83 1 58
	A ARG 59 2 77.56 1 59
	A CYS 60 2 90.54 1 60
	A GLN 61 2 84.55 1 61
	A ARG 62 2 87.04 1 62
	A LEU 63 2 94.98 1 63
	A ILE 64 2 97.15 1 64
	A VAL 65 2 96.94 1 65
	A VAL 66 2 96.64 1 66
	A LEU 67 2 94.14 1 67
	A SER 68 2 95.93 1 68
	A GLN 69 2 82.71 1 69
	A SER 70 2 91.68 1 70
	A TYR 71 2 95.43 1 71
	A LEU 72 2 93.83 1 72
	A GLU 73 2 86.88 1 73
	A GLN 74 2 91.69 1 74
	A GLU 75 2 81.97 1 75
	A TRP 76 2 94.09 1 76
	A CYS 77 2 94.68 1 77
	A THR 78 2 89.75 1 78
	A THR 79 2 87.15 1 79
	A ASN 80 2 83.37 1 80
	A PHE 81 2 91.44 1 81
	A ARG 82 2 71.40 1 82
	A GLN 83 2 76.25 1 83
	A GLY 84 2 90.14 1 84
	A LEU 85 2 86.70 1 85
	A TRP 86 2 67.37 1 86
	A HIS 87 2 81.03 1 87
	A LEU 88 2 88.93 1 88
	A ILE 89 2 81.35 1 89
	A GLU 90 2 66.68 1 90
	A LEU 91 2 80.54 1 91
	A SER 92 2 80.11 1 92
	A ARG 93 2 58.95 1 93
	A LYS 94 2 80.51 1 94
	A PRO 95 2 91.82 1 95
	A ILE 96 2 95.80 1 96
	A PHE 97 2 94.22 1 97
	A ILE 98 2 97.11 1 98
	A ILE 99 2 89.12 1 99
	A PHE 100 2 92.48 1 100
	A GLN 101 2 83.56 1 101
	A SER 102 2 88.56 1 102
	A GLN 103 2 89.17 1 103
	A GLN 104 2 80.00 1 104
	A LYS 105 2 77.56 1 105
	A GLN 106 2 79.11 1 106
	A ILE 107 2 87.60 1 107
	A SER 108 2 89.52 1 108
	A GLN 109 2 77.92 1 109
	A ASP 110 2 80.56 1 110
	A ILE 111 2 91.45 1 111
	A SER 112 2 87.44 1 112
	A GLN 113 2 75.39 1 113
	A GLN 114 2 81.57 1 114
	A LEU 115 2 88.49 1 115
	A ARG 116 2 68.77 1 116
	A GLN 117 2 67.11 1 117
	A HIS 118 2 76.03 1 118
	A GLN 119 2 68.16 1 119
	A PRO 120 2 70.49 1 120
	A CYS 121 2 78.73 1 121
	A ILE 122 2 86.42 1 122
	A THR 123 2 90.01 1 123
	A MET 124 2 86.83 1 124
	A ILE 125 2 93.65 1 125
	A THR 126 2 91.68 1 126
	A TRP 127 2 93.18 1 127
	A GLY 128 2 90.62 1 128
	A ALA 129 2 83.34 1 129
	A HIS 130 2 73.91 1 130
	A SER 131 2 88.83 1 131
	A MET 132 2 79.40 1 132
	A THR 133 2 81.41 1 133
	A PRO 134 2 84.27 1 134
	A SER 135 2 85.30 1 135
	A SER 136 2 89.91 1 136
	A GLY 137 2 90.52 1 137
	A PHE 138 2 92.82 1 138
	A TRP 139 2 93.42 1 139
	A LYS 140 2 80.41 1 140
	A GLU 141 2 83.36 1 141
	A LEU 142 2 92.10 1 142
	A ALA 143 2 90.15 1 143
	A LEU 144 2 79.07 1 144
	A VAL 145 2 87.72 1 145
	A MET 146 2 90.49 1 146
	A PRO 147 2 87.37 1 147
	A ARG 148 2 60.11 1 148
	A LYS 149 2 61.07 1 149
	A HIS 150 2 40.81 1 150
	A HIS 151 2 35.35 1 151
	A HIS 152 2 27.38 1 152
	A HIS 153 2 23.81 1 153
	A HIS 154 2 21.36 1 154
	A HIS 155 2 19.32 1 155
	B MET 1 2 50.63 1 156
	B LYS 2 2 65.20 1 157
	B MET 3 2 74.24 1 158
	B TYR 4 2 87.42 1 159
	B ASP 5 2 91.61 1 160
	B ALA 6 2 95.80 1 161
	B TYR 7 2 88.31 1 162
	B ILE 8 2 95.84 1 163
	B SER 9 2 96.97 1 164
	B TYR 10 2 94.82 1 165
	B VAL 11 2 90.90 1 166
	B ASN 12 2 86.35 1 167
	B ASN 13 2 86.85 1 168
	B GLU 14 2 80.20 1 169
	B ASN 15 2 81.85 1 170
	B ASP 16 2 91.68 1 171
	B ARG 17 2 79.89 1 172
	B LYS 18 2 81.08 1 173
	B PHE 19 2 90.27 1 174
	B VAL 20 2 92.25 1 175
	B ASN 21 2 85.46 1 176
	B PHE 22 2 80.78 1 177
	B ILE 23 2 90.47 1 178
	B LEU 24 2 92.50 1 179
	B LYS 25 2 88.64 1 180
	B PRO 26 2 90.83 1 181
	B HIS 27 2 86.14 1 182
	B LEU 28 2 93.47 1 183
	B GLU 29 2 89.60 1 184
	B ASN 30 2 85.91 1 185
	B LYS 31 2 80.87 1 186
	B TYR 32 2 85.78 1 187
	B SER 33 2 89.46 1 188
	B HIS 34 2 90.38 1 189
	B LYS 35 2 83.41 1 190
	B LEU 36 2 93.90 1 191
	B LEU 37 2 89.07 1 192
	B LEU 38 2 90.45 1 193
	B ASN 39 2 87.24 1 194
	B ASN 40 2 89.90 1 195
	B THR 41 2 87.55 1 196
	B ASN 42 2 90.79 1 197
	B ILE 43 2 92.73 1 198
	B LEU 44 2 91.64 1 199
	B PRO 45 2 89.32 1 200
	B GLY 46 2 87.53 1 201
	B ALA 47 2 86.96 1 202
	B GLU 48 2 78.04 1 203
	B PRO 49 2 83.63 1 204
	B SER 50 2 85.06 1 205
	B ALA 51 2 77.65 1 206
	B GLU 52 2 75.03 1 207
	B LEU 53 2 87.73 1 208
	B LEU 54 2 78.07 1 209
	B MET 55 2 70.20 1 210
	B ASN 56 2 82.32 1 211
	B ILE 57 2 82.45 1 212
	B SER 58 2 79.12 1 213
	B ARG 59 2 77.21 1 214
	B CYS 60 2 90.07 1 215
	B GLN 61 2 84.42 1 216
	B ARG 62 2 86.87 1 217
	B LEU 63 2 94.77 1 218
	B ILE 64 2 97.04 1 219
	B VAL 65 2 96.74 1 220
	B VAL 66 2 96.53 1 221
	B LEU 67 2 94.04 1 222
	B SER 68 2 96.01 1 223
	B GLN 69 2 82.55 1 224
	B SER 70 2 91.74 1 225
	B TYR 71 2 95.16 1 226
	B LEU 72 2 93.75 1 227
	B GLU 73 2 86.82 1 228
	B GLN 74 2 91.67 1 229
	B GLU 75 2 81.81 1 230
	B TRP 76 2 94.02 1 231
	B CYS 77 2 94.81 1 232
	B THR 78 2 89.98 1 233
	B THR 79 2 86.95 1 234
	B ASN 80 2 82.74 1 235
	B PHE 81 2 91.24 1 236
	B ARG 82 2 71.30 1 237
	B GLN 83 2 75.15 1 238
	B GLY 84 2 90.21 1 239
	B LEU 85 2 86.80 1 240
	B TRP 86 2 67.39 1 241
	B HIS 87 2 80.49 1 242
	B LEU 88 2 89.23 1 243
	B ILE 89 2 81.04 1 244
	B GLU 90 2 65.82 1 245
	B LEU 91 2 79.44 1 246
	B SER 92 2 79.78 1 247
	B ARG 93 2 57.99 1 248
	B LYS 94 2 79.24 1 249
	B PRO 95 2 91.83 1 250
	B ILE 96 2 95.83 1 251
	B PHE 97 2 93.84 1 252
	B ILE 98 2 97.12 1 253
	B ILE 99 2 89.28 1 254
	B PHE 100 2 92.60 1 255
	B GLN 101 2 83.75 1 256
	B SER 102 2 88.76 1 257
	B GLN 103 2 89.51 1 258
	B GLN 104 2 80.15 1 259
	B LYS 105 2 77.91 1 260
	B GLN 106 2 79.72 1 261
	B ILE 107 2 88.00 1 262
	B SER 108 2 89.95 1 263
	B GLN 109 2 77.95 1 264
	B ASP 110 2 80.45 1 265
	B ILE 111 2 91.46 1 266
	B SER 112 2 87.65 1 267
	B GLN 113 2 74.93 1 268
	B GLN 114 2 81.20 1 269
	B LEU 115 2 88.08 1 270
	B ARG 116 2 68.27 1 271
	B GLN 117 2 66.02 1 272
	B HIS 118 2 75.07 1 273
	B GLN 119 2 66.53 1 274
	B PRO 120 2 68.20 1 275
	B CYS 121 2 77.61 1 276
	B ILE 122 2 85.90 1 277
	B THR 123 2 89.99 1 278
	B MET 124 2 86.82 1 279
	B ILE 125 2 93.71 1 280
	B THR 126 2 91.75 1 281
	B TRP 127 2 93.25 1 282
	B GLY 128 2 90.87 1 283
	B ALA 129 2 83.32 1 284
	B HIS 130 2 74.07 1 285
	B SER 131 2 88.93 1 286
	B MET 132 2 79.06 1 287
	B THR 133 2 81.42 1 288
	B PRO 134 2 84.26 1 289
	B SER 135 2 85.24 1 290
	B SER 136 2 89.73 1 291
	B GLY 137 2 90.82 1 292
	B PHE 138 2 92.53 1 293
	B TRP 139 2 93.37 1 294
	B LYS 140 2 80.37 1 295
	B GLU 141 2 83.71 1 296
	B LEU 142 2 92.19 1 297
	B ALA 143 2 90.32 1 298
	B LEU 144 2 80.26 1 299
	B VAL 145 2 87.90 1 300
	B MET 146 2 90.59 1 301
	B PRO 147 2 87.14 1 302
	B ARG 148 2 60.18 1 303
	B LYS 149 2 60.94 1 304
	B HIS 150 2 40.74 1 305
	B HIS 151 2 34.85 1 306
	B HIS 152 2 28.14 1 307
	B HIS 153 2 23.49 1 308
	B HIS 154 2 21.34 1 309
	B HIS 155 2 18.41 1 310
	C MET 1 2 51.43 1 311
	C LYS 2 2 65.33 1 312
	C MET 3 2 74.63 1 313
	C TYR 4 2 86.77 1 314
	C ASP 5 2 90.87 1 315
	C ALA 6 2 95.70 1 316
	C TYR 7 2 87.34 1 317
	C ILE 8 2 95.50 1 318
	C SER 9 2 96.71 1 319
	C TYR 10 2 93.69 1 320
	C VAL 11 2 90.78 1 321
	C ASN 12 2 86.84 1 322
	C ASN 13 2 87.29 1 323
	C GLU 14 2 81.47 1 324
	C ASN 15 2 83.38 1 325
	C ASP 16 2 91.91 1 326
	C ARG 17 2 80.90 1 327
	C LYS 18 2 82.65 1 328
	C PHE 19 2 88.56 1 329
	C VAL 20 2 92.07 1 330
	C ASN 21 2 86.50 1 331
	C PHE 22 2 82.63 1 332
	C ILE 23 2 91.48 1 333
	C LEU 24 2 90.47 1 334
	C LYS 25 2 89.39 1 335
	C PRO 26 2 91.91 1 336
	C HIS 27 2 86.00 1 337
	C LEU 28 2 92.27 1 338
	C GLU 29 2 89.85 1 339
	C ASN 30 2 86.61 1 340
	C LYS 31 2 81.15 1 341
	C TYR 32 2 85.37 1 342
	C SER 33 2 89.85 1 343
	C HIS 34 2 90.02 1 344
	C LYS 35 2 83.34 1 345
	C LEU 36 2 92.68 1 346
	C LEU 37 2 88.39 1 347
	C LEU 38 2 90.09 1 348
	C ASN 39 2 87.42 1 349
	C ASN 40 2 90.50 1 350
	C THR 41 2 88.50 1 351
	C ASN 42 2 90.59 1 352
	C ILE 43 2 92.66 1 353
	C LEU 44 2 91.27 1 354
	C PRO 45 2 89.39 1 355
	C GLY 46 2 87.26 1 356
	C ALA 47 2 87.31 1 357
	C GLU 48 2 78.60 1 358
	C PRO 49 2 83.58 1 359
	C SER 50 2 85.02 1 360
	C ALA 51 2 78.74 1 361
	C GLU 52 2 74.98 1 362
	C LEU 53 2 86.77 1 363
	C LEU 54 2 77.81 1 364
	C MET 55 2 71.03 1 365
	C ASN 56 2 82.64 1 366
	C ILE 57 2 82.94 1 367
	C SER 58 2 79.48 1 368
	C ARG 59 2 77.62 1 369
	C CYS 60 2 90.41 1 370
	C GLN 61 2 84.58 1 371
	C ARG 62 2 86.70 1 372
	C LEU 63 2 93.38 1 373
	C ILE 64 2 96.66 1 374
	C VAL 65 2 95.53 1 375
	C VAL 66 2 94.91 1 376
	C LEU 67 2 91.82 1 377
	C SER 68 2 95.71 1 378
	C GLN 69 2 82.56 1 379
	C SER 70 2 92.00 1 380
	C TYR 71 2 93.05 1 381
	C LEU 72 2 93.00 1 382
	C GLU 73 2 86.44 1 383
	C GLN 74 2 91.23 1 384
	C GLU 75 2 81.72 1 385
	C TRP 76 2 93.74 1 386
	C CYS 77 2 94.63 1 387
	C THR 78 2 89.73 1 388
	C THR 79 2 86.74 1 389
	C ASN 80 2 82.68 1 390
	C PHE 81 2 88.76 1 391
	C ARG 82 2 70.92 1 392
	C GLN 83 2 75.50 1 393
	C GLY 84 2 90.20 1 394
	C LEU 85 2 85.23 1 395
	C TRP 86 2 66.75 1 396
	C HIS 87 2 80.14 1 397
	C LEU 88 2 88.12 1 398
	C ILE 89 2 81.56 1 399
	C GLU 90 2 65.81 1 400
	C LEU 91 2 80.07 1 401
	C SER 92 2 79.65 1 402
	C ARG 93 2 59.00 1 403
	C LYS 94 2 79.38 1 404
	C PRO 95 2 91.66 1 405
	C ILE 96 2 95.25 1 406
	C PHE 97 2 91.34 1 407
	C ILE 98 2 96.47 1 408
	C ILE 99 2 88.55 1 409
	C PHE 100 2 91.15 1 410
	C GLN 101 2 83.50 1 411
	C SER 102 2 89.03 1 412
	C GLN 103 2 89.49 1 413
	C GLN 104 2 79.71 1 414
	C LYS 105 2 76.99 1 415
	C GLN 106 2 79.04 1 416
	C ILE 107 2 87.27 1 417
	C SER 108 2 89.44 1 418
	C GLN 109 2 77.64 1 419
	C ASP 110 2 80.29 1 420
	C ILE 111 2 91.19 1 421
	C SER 112 2 87.63 1 422
	C GLN 113 2 75.55 1 423
	C GLN 114 2 81.41 1 424
	C LEU 115 2 87.56 1 425
	C ARG 116 2 68.34 1 426
	C GLN 117 2 66.00 1 427
	C HIS 118 2 73.73 1 428
	C GLN 119 2 65.26 1 429
	C PRO 120 2 66.01 1 430
	C CYS 121 2 76.43 1 431
	C ILE 122 2 85.12 1 432
	C THR 123 2 89.35 1 433
	C MET 124 2 86.11 1 434
	C ILE 125 2 92.85 1 435
	C THR 126 2 91.18 1 436
	C TRP 127 2 93.44 1 437
	C GLY 128 2 91.73 1 438
	C ALA 129 2 84.55 1 439
	C HIS 130 2 74.82 1 440
	C SER 131 2 89.96 1 441
	C MET 132 2 80.71 1 442
	C THR 133 2 82.88 1 443
	C PRO 134 2 85.04 1 444
	C SER 135 2 85.42 1 445
	C SER 136 2 89.94 1 446
	C GLY 137 2 90.85 1 447
	C PHE 138 2 90.18 1 448
	C TRP 139 2 93.17 1 449
	C LYS 140 2 80.04 1 450
	C GLU 141 2 82.48 1 451
	C LEU 142 2 90.11 1 452
	C ALA 143 2 90.17 1 453
	C LEU 144 2 79.31 1 454
	C VAL 145 2 87.09 1 455
	C MET 146 2 90.39 1 456
	C PRO 147 2 87.27 1 457
	C ARG 148 2 60.58 1 458
	C LYS 149 2 61.18 1 459
	C HIS 150 2 41.38 1 460
	C HIS 151 2 35.60 1 461
	C HIS 152 2 27.86 1 462
	C HIS 153 2 23.02 1 463
	C HIS 154 2 20.71 1 464
	C HIS 155 2 18.58 1 465
	#
	_ma_software_group.group_id 1
	_ma_software_group.ordinal_id 1
	_ma_software_group.software_id 1
	#
	loop_
	_ma_target_entity.data_id
	_ma_target_entity.entity_id
	_ma_target_entity.origin
	1 1 .
	1 2 .
	1 3 .
	#
	loop_
	_ma_target_entity_instance.asym_id
	_ma_target_entity_instance.details
	_ma_target_entity_instance.entity_id
	A . 1
	B . 2
	C . 3
	#
	loop_
	_pdbx_data_usage.details
	_pdbx_data_usage.id
	_pdbx_data_usage.type
	_pdbx_data_usage.url
	;Non-commercial use only, by using this file you agree to the terms of use found
	at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
	To request access to the AlphaFold 3 model parameters, follow the process set
	out at https://github.com/google-deepmind/alphafold3. You may only use these if
	received directly from Google. Use is subject to terms of use available at
	https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
	;
	1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md
	;AlphaFold 3 and its output are not intended for, have not been validated for,
	and are not approved for clinical use. They are provided "as-is" without any
	warranty of any kind, whether expressed or implied. No warranty is given that
	use shall not infringe the rights of any third party.
	;
	2 disclaimer ?
	#
	loop_
	_pdbx_poly_seq_scheme.asym_id
	_pdbx_poly_seq_scheme.auth_seq_num
	_pdbx_poly_seq_scheme.entity_id
	_pdbx_poly_seq_scheme.hetero
	_pdbx_poly_seq_scheme.mon_id
	_pdbx_poly_seq_scheme.pdb_ins_code
	_pdbx_poly_seq_scheme.pdb_seq_num
	_pdbx_poly_seq_scheme.pdb_strand_id
	_pdbx_poly_seq_scheme.seq_id
	A 1 1 n MET . 1 A 1
	A 2 1 n LYS . 2 A 2
	A 3 1 n MET . 3 A 3
	A 4 1 n TYR . 4 A 4
	A 5 1 n ASP . 5 A 5
	A 6 1 n ALA . 6 A 6
	A 7 1 n TYR . 7 A 7
	A 8 1 n ILE . 8 A 8
	A 9 1 n SER . 9 A 9
	A 10 1 n TYR . 10 A 10
	A 11 1 n VAL . 11 A 11
	A 12 1 n ASN . 12 A 12
	A 13 1 n ASN . 13 A 13
	A 14 1 n GLU . 14 A 14
	A 15 1 n ASN . 15 A 15
	A 16 1 n ASP . 16 A 16
	A 17 1 n ARG . 17 A 17
	A 18 1 n LYS . 18 A 18
	A 19 1 n PHE . 19 A 19
	A 20 1 n VAL . 20 A 20
	A 21 1 n ASN . 21 A 21
	A 22 1 n PHE . 22 A 22
	A 23 1 n ILE . 23 A 23
	A 24 1 n LEU . 24 A 24
	A 25 1 n LYS . 25 A 25
	A 26 1 n PRO . 26 A 26
	A 27 1 n HIS . 27 A 27
	A 28 1 n LEU . 28 A 28
	A 29 1 n GLU . 29 A 29
	A 30 1 n ASN . 30 A 30
	A 31 1 n LYS . 31 A 31
	A 32 1 n TYR . 32 A 32
	A 33 1 n SER . 33 A 33
	A 34 1 n HIS . 34 A 34
	A 35 1 n LYS . 35 A 35
	A 36 1 n LEU . 36 A 36
	A 37 1 n LEU . 37 A 37
	A 38 1 n LEU . 38 A 38
	A 39 1 n ASN . 39 A 39
	A 40 1 n ASN . 40 A 40
	A 41 1 n THR . 41 A 41
	A 42 1 n ASN . 42 A 42
	A 43 1 n ILE . 43 A 43
	A 44 1 n LEU . 44 A 44
	A 45 1 n PRO . 45 A 45
	A 46 1 n GLY . 46 A 46
	A 47 1 n ALA . 47 A 47
	A 48 1 n GLU . 48 A 48
	A 49 1 n PRO . 49 A 49
	A 50 1 n SER . 50 A 50
	A 51 1 n ALA . 51 A 51
	A 52 1 n GLU . 52 A 52
	A 53 1 n LEU . 53 A 53
	A 54 1 n LEU . 54 A 54
	A 55 1 n MET . 55 A 55
	A 56 1 n ASN . 56 A 56
	A 57 1 n ILE . 57 A 57
	A 58 1 n SER . 58 A 58
	A 59 1 n ARG . 59 A 59
	A 60 1 n CYS . 60 A 60
	A 61 1 n GLN . 61 A 61
	A 62 1 n ARG . 62 A 62
	A 63 1 n LEU . 63 A 63
	A 64 1 n ILE . 64 A 64
	A 65 1 n VAL . 65 A 65
	A 66 1 n VAL . 66 A 66
	A 67 1 n LEU . 67 A 67
	A 68 1 n SER . 68 A 68
	A 69 1 n GLN . 69 A 69
	A 70 1 n SER . 70 A 70
	A 71 1 n TYR . 71 A 71
	A 72 1 n LEU . 72 A 72
	A 73 1 n GLU . 73 A 73
	A 74 1 n GLN . 74 A 74
	A 75 1 n GLU . 75 A 75
	A 76 1 n TRP . 76 A 76
	A 77 1 n CYS . 77 A 77
	A 78 1 n THR . 78 A 78
	A 79 1 n THR . 79 A 79
	A 80 1 n ASN . 80 A 80
	A 81 1 n PHE . 81 A 81
	A 82 1 n ARG . 82 A 82
	A 83 1 n GLN . 83 A 83
	A 84 1 n GLY . 84 A 84
	A 85 1 n LEU . 85 A 85
	A 86 1 n TRP . 86 A 86
	A 87 1 n HIS . 87 A 87
	A 88 1 n LEU . 88 A 88
	A 89 1 n ILE . 89 A 89
	A 90 1 n GLU . 90 A 90
	A 91 1 n LEU . 91 A 91
	A 92 1 n SER . 92 A 92
	A 93 1 n ARG . 93 A 93
	A 94 1 n LYS . 94 A 94
	A 95 1 n PRO . 95 A 95
	A 96 1 n ILE . 96 A 96
	A 97 1 n PHE . 97 A 97
	A 98 1 n ILE . 98 A 98
	A 99 1 n ILE . 99 A 99
	A 100 1 n PHE . 100 A 100
	A 101 1 n GLN . 101 A 101
	A 102 1 n SER . 102 A 102
	A 103 1 n GLN . 103 A 103
	A 104 1 n GLN . 104 A 104
	A 105 1 n LYS . 105 A 105
	A 106 1 n GLN . 106 A 106
	A 107 1 n ILE . 107 A 107
	A 108 1 n SER . 108 A 108
	A 109 1 n GLN . 109 A 109
	A 110 1 n ASP . 110 A 110
	A 111 1 n ILE . 111 A 111
	A 112 1 n SER . 112 A 112
	A 113 1 n GLN . 113 A 113
	A 114 1 n GLN . 114 A 114
	A 115 1 n LEU . 115 A 115
	A 116 1 n ARG . 116 A 116
	A 117 1 n GLN . 117 A 117
	A 118 1 n HIS . 118 A 118
	A 119 1 n GLN . 119 A 119
	A 120 1 n PRO . 120 A 120
	A 121 1 n CYS . 121 A 121
	A 122 1 n ILE . 122 A 122
	A 123 1 n THR . 123 A 123
	A 124 1 n MET . 124 A 124
	A 125 1 n ILE . 125 A 125
	A 126 1 n THR . 126 A 126
	A 127 1 n TRP . 127 A 127
	A 128 1 n GLY . 128 A 128
	A 129 1 n ALA . 129 A 129
	A 130 1 n HIS . 130 A 130
	A 131 1 n SER . 131 A 131
	A 132 1 n MET . 132 A 132
	A 133 1 n THR . 133 A 133
	A 134 1 n PRO . 134 A 134
	A 135 1 n SER . 135 A 135
	A 136 1 n SER . 136 A 136
	A 137 1 n GLY . 137 A 137
	A 138 1 n PHE . 138 A 138
	A 139 1 n TRP . 139 A 139
	A 140 1 n LYS . 140 A 140
	A 141 1 n GLU . 141 A 141
	A 142 1 n LEU . 142 A 142
	A 143 1 n ALA . 143 A 143
	A 144 1 n LEU . 144 A 144
	A 145 1 n VAL . 145 A 145
	A 146 1 n MET . 146 A 146
	A 147 1 n PRO . 147 A 147
	A 148 1 n ARG . 148 A 148
	A 149 1 n LYS . 149 A 149
	A 150 1 n HIS . 150 A 150
	A 151 1 n HIS . 151 A 151
	A 152 1 n HIS . 152 A 152
	A 153 1 n HIS . 153 A 153
	A 154 1 n HIS . 154 A 154
	A 155 1 n HIS . 155 A 155
	B 1 2 n MET . 1 B 1
	B 2 2 n LYS . 2 B 2
	B 3 2 n MET . 3 B 3
	B 4 2 n TYR . 4 B 4
	B 5 2 n ASP . 5 B 5
	B 6 2 n ALA . 6 B 6
	B 7 2 n TYR . 7 B 7
	B 8 2 n ILE . 8 B 8
	B 9 2 n SER . 9 B 9
	B 10 2 n TYR . 10 B 10
	B 11 2 n VAL . 11 B 11
	B 12 2 n ASN . 12 B 12
	B 13 2 n ASN . 13 B 13
	B 14 2 n GLU . 14 B 14
	B 15 2 n ASN . 15 B 15
	B 16 2 n ASP . 16 B 16
	B 17 2 n ARG . 17 B 17
	B 18 2 n LYS . 18 B 18
	B 19 2 n PHE . 19 B 19
	B 20 2 n VAL . 20 B 20
	B 21 2 n ASN . 21 B 21
	B 22 2 n PHE . 22 B 22
	B 23 2 n ILE . 23 B 23
	B 24 2 n LEU . 24 B 24
	B 25 2 n LYS . 25 B 25
	B 26 2 n PRO . 26 B 26
	B 27 2 n HIS . 27 B 27
	B 28 2 n LEU . 28 B 28
	B 29 2 n GLU . 29 B 29
	B 30 2 n ASN . 30 B 30
	B 31 2 n LYS . 31 B 31
	B 32 2 n TYR . 32 B 32
	B 33 2 n SER . 33 B 33
	B 34 2 n HIS . 34 B 34
	B 35 2 n LYS . 35 B 35
	B 36 2 n LEU . 36 B 36
	B 37 2 n LEU . 37 B 37
	B 38 2 n LEU . 38 B 38
	B 39 2 n ASN . 39 B 39
	B 40 2 n ASN . 40 B 40
	B 41 2 n THR . 41 B 41
	B 42 2 n ASN . 42 B 42
	B 43 2 n ILE . 43 B 43
	B 44 2 n LEU . 44 B 44
	B 45 2 n PRO . 45 B 45
	B 46 2 n GLY . 46 B 46
	B 47 2 n ALA . 47 B 47
	B 48 2 n GLU . 48 B 48
	B 49 2 n PRO . 49 B 49
	B 50 2 n SER . 50 B 50
	B 51 2 n ALA . 51 B 51
	B 52 2 n GLU . 52 B 52
	B 53 2 n LEU . 53 B 53
	B 54 2 n LEU . 54 B 54
	B 55 2 n MET . 55 B 55
	B 56 2 n ASN . 56 B 56
	B 57 2 n ILE . 57 B 57
	B 58 2 n SER . 58 B 58
	B 59 2 n ARG . 59 B 59
	B 60 2 n CYS . 60 B 60
	B 61 2 n GLN . 61 B 61
	B 62 2 n ARG . 62 B 62
	B 63 2 n LEU . 63 B 63
	B 64 2 n ILE . 64 B 64
	B 65 2 n VAL . 65 B 65
	B 66 2 n VAL . 66 B 66
	B 67 2 n LEU . 67 B 67
	B 68 2 n SER . 68 B 68
	B 69 2 n GLN . 69 B 69
	B 70 2 n SER . 70 B 70
	B 71 2 n TYR . 71 B 71
	B 72 2 n LEU . 72 B 72
	B 73 2 n GLU . 73 B 73
	B 74 2 n GLN . 74 B 74
	B 75 2 n GLU . 75 B 75
	B 76 2 n TRP . 76 B 76
	B 77 2 n CYS . 77 B 77
	B 78 2 n THR . 78 B 78
	B 79 2 n THR . 79 B 79
	B 80 2 n ASN . 80 B 80
	B 81 2 n PHE . 81 B 81
	B 82 2 n ARG . 82 B 82
	B 83 2 n GLN . 83 B 83
	B 84 2 n GLY . 84 B 84
	B 85 2 n LEU . 85 B 85
	B 86 2 n TRP . 86 B 86
	B 87 2 n HIS . 87 B 87
	B 88 2 n LEU . 88 B 88
	B 89 2 n ILE . 89 B 89
	B 90 2 n GLU . 90 B 90
	B 91 2 n LEU . 91 B 91
	B 92 2 n SER . 92 B 92
	B 93 2 n ARG . 93 B 93
	B 94 2 n LYS . 94 B 94
	B 95 2 n PRO . 95 B 95
	B 96 2 n ILE . 96 B 96
	B 97 2 n PHE . 97 B 97
	B 98 2 n ILE . 98 B 98
	B 99 2 n ILE . 99 B 99
	B 100 2 n PHE . 100 B 100
	B 101 2 n GLN . 101 B 101
	B 102 2 n SER . 102 B 102
	B 103 2 n GLN . 103 B 103
	B 104 2 n GLN . 104 B 104
	B 105 2 n LYS . 105 B 105
	B 106 2 n GLN . 106 B 106
	B 107 2 n ILE . 107 B 107
	B 108 2 n SER . 108 B 108
	B 109 2 n GLN . 109 B 109
	B 110 2 n ASP . 110 B 110
	B 111 2 n ILE . 111 B 111
	B 112 2 n SER . 112 B 112
	B 113 2 n GLN . 113 B 113
	B 114 2 n GLN . 114 B 114
	B 115 2 n LEU . 115 B 115
	B 116 2 n ARG . 116 B 116
	B 117 2 n GLN . 117 B 117
	B 118 2 n HIS . 118 B 118
	B 119 2 n GLN . 119 B 119
	B 120 2 n PRO . 120 B 120
	B 121 2 n CYS . 121 B 121
	B 122 2 n ILE . 122 B 122
	B 123 2 n THR . 123 B 123
	B 124 2 n MET . 124 B 124
	B 125 2 n ILE . 125 B 125
	B 126 2 n THR . 126 B 126
	B 127 2 n TRP . 127 B 127
	B 128 2 n GLY . 128 B 128
	B 129 2 n ALA . 129 B 129
	B 130 2 n HIS . 130 B 130
	B 131 2 n SER . 131 B 131
	B 132 2 n MET . 132 B 132
	B 133 2 n THR . 133 B 133
	B 134 2 n PRO . 134 B 134
	B 135 2 n SER . 135 B 135
	B 136 2 n SER . 136 B 136
	B 137 2 n GLY . 137 B 137
	B 138 2 n PHE . 138 B 138
	B 139 2 n TRP . 139 B 139
	B 140 2 n LYS . 140 B 140
	B 141 2 n GLU . 141 B 141
	B 142 2 n LEU . 142 B 142
	B 143 2 n ALA . 143 B 143
	B 144 2 n LEU . 144 B 144
	B 145 2 n VAL . 145 B 145
	B 146 2 n MET . 146 B 146
	B 147 2 n PRO . 147 B 147
	B 148 2 n ARG . 148 B 148
	B 149 2 n LYS . 149 B 149
	B 150 2 n HIS . 150 B 150
	B 151 2 n HIS . 151 B 151
	B 152 2 n HIS . 152 B 152
	B 153 2 n HIS . 153 B 153
	B 154 2 n HIS . 154 B 154
	B 155 2 n HIS . 155 B 155
	C 1 3 n MET . 1 C 1
	C 2 3 n LYS . 2 C 2
	C 3 3 n MET . 3 C 3
	C 4 3 n TYR . 4 C 4
	C 5 3 n ASP . 5 C 5
	C 6 3 n ALA . 6 C 6
	C 7 3 n TYR . 7 C 7
	C 8 3 n ILE . 8 C 8
	C 9 3 n SER . 9 C 9
	C 10 3 n TYR . 10 C 10
	C 11 3 n VAL . 11 C 11
	C 12 3 n ASN . 12 C 12
	C 13 3 n ASN . 13 C 13
	C 14 3 n GLU . 14 C 14
	C 15 3 n ASN . 15 C 15
	C 16 3 n ASP . 16 C 16
	C 17 3 n ARG . 17 C 17
	C 18 3 n LYS . 18 C 18
	C 19 3 n PHE . 19 C 19
	C 20 3 n VAL . 20 C 20
	C 21 3 n ASN . 21 C 21
	C 22 3 n PHE . 22 C 22
	C 23 3 n ILE . 23 C 23
	C 24 3 n LEU . 24 C 24
	C 25 3 n LYS . 25 C 25
	C 26 3 n PRO . 26 C 26
	C 27 3 n HIS . 27 C 27
	C 28 3 n LEU . 28 C 28
	C 29 3 n GLU . 29 C 29
	C 30 3 n ASN . 30 C 30
	C 31 3 n LYS . 31 C 31
	C 32 3 n TYR . 32 C 32
	C 33 3 n SER . 33 C 33
	C 34 3 n HIS . 34 C 34
	C 35 3 n LYS . 35 C 35
	C 36 3 n LEU . 36 C 36
	C 37 3 n LEU . 37 C 37
	C 38 3 n LEU . 38 C 38
	C 39 3 n ASN . 39 C 39
	C 40 3 n ASN . 40 C 40
	C 41 3 n THR . 41 C 41
	C 42 3 n ASN . 42 C 42
	C 43 3 n ILE . 43 C 43
	C 44 3 n LEU . 44 C 44
	C 45 3 n PRO . 45 C 45
	C 46 3 n GLY . 46 C 46
	C 47 3 n ALA . 47 C 47
	C 48 3 n GLU . 48 C 48
	C 49 3 n PRO . 49 C 49
	C 50 3 n SER . 50 C 50
	C 51 3 n ALA . 51 C 51
	C 52 3 n GLU . 52 C 52
	C 53 3 n LEU . 53 C 53
	C 54 3 n LEU . 54 C 54
	C 55 3 n MET . 55 C 55
	C 56 3 n ASN . 56 C 56
	C 57 3 n ILE . 57 C 57
	C 58 3 n SER . 58 C 58
	C 59 3 n ARG . 59 C 59
	C 60 3 n CYS . 60 C 60
	C 61 3 n GLN . 61 C 61
	C 62 3 n ARG . 62 C 62
	C 63 3 n LEU . 63 C 63
	C 64 3 n ILE . 64 C 64
	C 65 3 n VAL . 65 C 65
	C 66 3 n VAL . 66 C 66
	C 67 3 n LEU . 67 C 67
	C 68 3 n SER . 68 C 68
	C 69 3 n GLN . 69 C 69
	C 70 3 n SER . 70 C 70
	C 71 3 n TYR . 71 C 71
	C 72 3 n LEU . 72 C 72
	C 73 3 n GLU . 73 C 73
	C 74 3 n GLN . 74 C 74
	C 75 3 n GLU . 75 C 75
	C 76 3 n TRP . 76 C 76
	C 77 3 n CYS . 77 C 77
	C 78 3 n THR . 78 C 78
	C 79 3 n THR . 79 C 79
	C 80 3 n ASN . 80 C 80
	C 81 3 n PHE . 81 C 81
	C 82 3 n ARG . 82 C 82
	C 83 3 n GLN . 83 C 83
	C 84 3 n GLY . 84 C 84
	C 85 3 n LEU . 85 C 85
	C 86 3 n TRP . 86 C 86
	C 87 3 n HIS . 87 C 87
	C 88 3 n LEU . 88 C 88
	C 89 3 n ILE . 89 C 89
	C 90 3 n GLU . 90 C 90
	C 91 3 n LEU . 91 C 91
	C 92 3 n SER . 92 C 92
	C 93 3 n ARG . 93 C 93
	C 94 3 n LYS . 94 C 94
	C 95 3 n PRO . 95 C 95
	C 96 3 n ILE . 96 C 96
	C 97 3 n PHE . 97 C 97
	C 98 3 n ILE . 98 C 98
	C 99 3 n ILE . 99 C 99
	C 100 3 n PHE . 100 C 100
	C 101 3 n GLN . 101 C 101
	C 102 3 n SER . 102 C 102
	C 103 3 n GLN . 103 C 103
	C 104 3 n GLN . 104 C 104
	C 105 3 n LYS . 105 C 105
	C 106 3 n GLN . 106 C 106
	C 107 3 n ILE . 107 C 107
	C 108 3 n SER . 108 C 108
	C 109 3 n GLN . 109 C 109
	C 110 3 n ASP . 110 C 110
	C 111 3 n ILE . 111 C 111
	C 112 3 n SER . 112 C 112
	C 113 3 n GLN . 113 C 113
	C 114 3 n GLN . 114 C 114
	C 115 3 n LEU . 115 C 115
	C 116 3 n ARG . 116 C 116
	C 117 3 n GLN . 117 C 117
	C 118 3 n HIS . 118 C 118
	C 119 3 n GLN . 119 C 119
	C 120 3 n PRO . 120 C 120
	C 121 3 n CYS . 121 C 121
	C 122 3 n ILE . 122 C 122
	C 123 3 n THR . 123 C 123
	C 124 3 n MET . 124 C 124
	C 125 3 n ILE . 125 C 125
	C 126 3 n THR . 126 C 126
	C 127 3 n TRP . 127 C 127
	C 128 3 n GLY . 128 C 128
	C 129 3 n ALA . 129 C 129
	C 130 3 n HIS . 130 C 130
	C 131 3 n SER . 131 C 131
	C 132 3 n MET . 132 C 132
	C 133 3 n THR . 133 C 133
	C 134 3 n PRO . 134 C 134
	C 135 3 n SER . 135 C 135
	C 136 3 n SER . 136 C 136
	C 137 3 n GLY . 137 C 137
	C 138 3 n PHE . 138 C 138
	C 139 3 n TRP . 139 C 139
	C 140 3 n LYS . 140 C 140
	C 141 3 n GLU . 141 C 141
	C 142 3 n LEU . 142 C 142
	C 143 3 n ALA . 143 C 143
	C 144 3 n LEU . 144 C 144
	C 145 3 n VAL . 145 C 145
	C 146 3 n MET . 146 C 146
	C 147 3 n PRO . 147 C 147
	C 148 3 n ARG . 148 C 148
	C 149 3 n LYS . 149 C 149
	C 150 3 n HIS . 150 C 150
	C 151 3 n HIS . 151 C 151
	C 152 3 n HIS . 152 C 152
	C 153 3 n HIS . 153 C 153
	C 154 3 n HIS . 154 C 154
	C 155 3 n HIS . 155 C 155
	#
	_software.classification other
	_software.date ?
	_software.description "Structure prediction"
	_software.name AlphaFold
	_software.pdbx_ordinal 1
	_software.type package
	_software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)"
	#
	loop_
	_struct_asym.entity_id
	_struct_asym.id
	1 A
	2 B
	3 C
	#
	loop_
	_atom_site.group_PDB
	_atom_site.id
	_atom_site.type_symbol
	_atom_site.label_atom_id
	_atom_site.label_alt_id
	_atom_site.label_comp_id
	_atom_site.label_asym_id
	_atom_site.label_entity_id
	_atom_site.label_seq_id
	_atom_site.pdbx_PDB_ins_code
	_atom_site.Cartn_x
	_atom_site.Cartn_y
	_atom_site.Cartn_z
	_atom_site.occupancy
	_atom_site.B_iso_or_equiv
	_atom_site.auth_seq_id
	_atom_site.auth_asym_id
	_atom_site.pdbx_PDB_model_num
	ATOM 1 N N . MET A 1 1 ? 3.517 18.955 -7.658 1.00 49.62 1 A 1
	ATOM 2 C CA . MET A 1 1 ? 4.647 18.189 -7.081 1.00 60.10 1 A 1
	ATOM 3 C C . MET A 1 1 ? 4.713 18.511 -5.595 1.00 65.96 1 A 1
	ATOM 4 O O . MET A 1 1 ? 4.423 19.640 -5.234 1.00 61.80 1 A 1
	ATOM 5 C CB . MET A 1 1 ? 5.936 18.551 -7.835 1.00 54.68 1 A 1
	ATOM 6 C CG . MET A 1 1 ? 7.127 17.638 -7.537 1.00 45.93 1 A 1
	ATOM 7 S SD . MET A 1 1 ? 8.483 17.962 -8.700 1.00 39.51 1 A 1
	ATOM 8 C CE . MET A 1 1 ? 9.747 16.809 -8.102 1.00 33.69 1 A 1
	ATOM 9 N N . LYS A 1 2 ? 5.013 17.553 -4.697 1.00 65.17 2 A 1
	ATOM 10 C CA . LYS A 1 2 ? 5.170 17.883 -3.271 1.00 72.20 2 A 1
	ATOM 11 C C . LYS A 1 2 ? 6.451 18.699 -3.082 1.00 74.67 2 A 1
	ATOM 12 O O . LYS A 1 2 ? 7.478 18.338 -3.635 1.00 72.32 2 A 1
	ATOM 13 C CB . LYS A 1 2 ? 5.147 16.632 -2.393 1.00 68.01 2 A 1
	ATOM 14 C CG . LYS A 1 2 ? 3.765 15.960 -2.337 1.00 65.28 2 A 1
	ATOM 15 C CD . LYS A 1 2 ? 3.751 14.845 -1.291 1.00 62.11 2 A 1
	ATOM 16 C CE . LYS A 1 2 ? 2.371 14.211 -1.105 1.00 57.95 2 A 1
	ATOM 17 N NZ . LYS A 1 2 ? 2.308 13.386 0.127 1.00 53.92 2 A 1
	ATOM 18 N N . MET A 1 3 ? 6.357 19.803 -2.321 1.00 82.84 3 A 1
	ATOM 19 C CA . MET A 1 3 ? 7.433 20.796 -2.193 1.00 85.63 3 A 1
	ATOM 20 C C . MET A 1 3 ? 8.598 20.304 -1.323 1.00 88.34 3 A 1
	ATOM 21 O O . MET A 1 3 ? 9.743 20.687 -1.550 1.00 85.79 3 A 1
	ATOM 22 C CB . MET A 1 3 ? 6.811 22.080 -1.620 1.00 79.93 3 A 1
	ATOM 23 C CG . MET A 1 3 ? 7.808 23.237 -1.494 1.00 67.57 3 A 1
	ATOM 24 S SD . MET A 1 3 ? 7.072 24.762 -0.846 1.00 59.92 3 A 1
	ATOM 25 C CE . MET A 1 3 ? 6.162 25.346 -2.303 1.00 50.61 3 A 1
	ATOM 26 N N . TYR A 1 4 ? 8.294 19.451 -0.341 1.00 91.48 4 A 1
	ATOM 27 C CA . TYR A 1 4 ? 9.275 18.892 0.584 1.00 92.41 4 A 1
	ATOM 28 C C . TYR A 1 4 ? 9.347 17.370 0.449 1.00 92.41 4 A 1
	ATOM 29 O O . TYR A 1 4 ? 8.349 16.704 0.163 1.00 91.17 4 A 1
	ATOM 30 C CB . TYR A 1 4 ? 8.936 19.306 2.016 1.00 91.80 4 A 1
	ATOM 31 C CG . TYR A 1 4 ? 8.908 20.801 2.240 1.00 90.79 4 A 1
	ATOM 32 C CD1 . TYR A 1 4 ? 10.095 21.498 2.533 1.00 84.62 4 A 1
	ATOM 33 C CD2 . TYR A 1 4 ? 7.697 21.516 2.142 1.00 84.55 4 A 1
	ATOM 34 C CE1 . TYR A 1 4 ? 10.078 22.887 2.732 1.00 83.11 4 A 1
	ATOM 35 C CE2 . TYR A 1 4 ? 7.669 22.908 2.337 1.00 83.18 4 A 1
	ATOM 36 C CZ . TYR A 1 4 ? 8.863 23.590 2.633 1.00 87.51 4 A 1
	ATOM 37 O OH . TYR A 1 4 ? 8.841 24.948 2.827 1.00 84.77 4 A 1
	ATOM 38 N N . ASP A 1 5 ? 10.533 16.828 0.679 1.00 94.13 5 A 1
	ATOM 39 C CA . ASP A 1 5 ? 10.773 15.387 0.644 1.00 94.27 5 A 1
	ATOM 40 C C . ASP A 1 5 ? 10.291 14.711 1.935 1.00 94.33 5 A 1
	ATOM 41 O O . ASP A 1 5 ? 9.686 13.635 1.880 1.00 93.68 5 A 1
	ATOM 42 C CB . ASP A 1 5 ? 12.262 15.133 0.396 1.00 93.76 5 A 1
	ATOM 43 C CG . ASP A 1 5 ? 12.707 15.557 -1.006 1.00 92.49 5 A 1
	ATOM 44 O OD1 . ASP A 1 5 ? 12.033 15.147 -1.982 1.00 86.60 5 A 1
	ATOM 45 O OD2 . ASP A 1 5 ? 13.733 16.256 -1.118 1.00 85.90 5 A 1
	ATOM 46 N N . ALA A 1 6 ? 10.505 15.367 3.085 1.00 95.69 6 A 1
	ATOM 47 C CA . ALA A 1 6 ? 10.014 14.889 4.370 1.00 96.10 6 A 1
	ATOM 48 C C . ALA A 1 6 ? 9.590 16.015 5.317 1.00 96.21 6 A 1
	ATOM 49 O O . ALA A 1 6 ? 10.148 17.108 5.324 1.00 95.86 6 A 1
	ATOM 50 C CB . ALA A 1 6 ? 11.062 13.980 5.014 1.00 95.90 6 A 1
	ATOM 51 N N . TYR A 1 7 ? 8.588 15.691 6.135 1.00 96.27 7 A 1
	ATOM 52 C CA . TYR A 1 7 ? 8.207 16.415 7.344 1.00 96.45 7 A 1
	ATOM 53 C C . TYR A 1 7 ? 8.845 15.715 8.543 1.00 96.83 7 A 1
	ATOM 54 O O . TYR A 1 7 ? 8.712 14.499 8.658 1.00 96.45 7 A 1
	ATOM 55 C CB . TYR A 1 7 ? 6.684 16.407 7.439 1.00 95.41 7 A 1
	ATOM 56 C CG . TYR A 1 7 ? 6.130 17.213 8.586 1.00 93.72 7 A 1
	ATOM 57 C CD1 . TYR A 1 7 ? 5.653 16.584 9.752 1.00 85.95 7 A 1
	ATOM 58 C CD2 . TYR A 1 7 ? 6.046 18.607 8.464 1.00 84.86 7 A 1
	ATOM 59 C CE1 . TYR A 1 7 ? 5.056 17.347 10.773 1.00 80.15 7 A 1
	ATOM 60 C CE2 . TYR A 1 7 ? 5.456 19.374 9.476 1.00 79.04 7 A 1
	ATOM 61 C CZ . TYR A 1 7 ? 4.944 18.741 10.624 1.00 82.75 7 A 1
	ATOM 62 O OH . TYR A 1 7 ? 4.310 19.488 11.576 1.00 80.04 7 A 1
	ATOM 63 N N . ILE A 1 8 ? 9.536 16.448 9.405 1.00 96.79 8 A 1
	ATOM 64 C CA . ILE A 1 8 ? 10.186 15.900 10.601 1.00 97.22 8 A 1
	ATOM 65 C C . ILE A 1 8 ? 9.458 16.419 11.837 1.00 96.92 8 A 1
	ATOM 66 O O . ILE A 1 8 ? 9.550 17.605 12.150 1.00 96.32 8 A 1
	ATOM 67 C CB . ILE A 1 8 ? 11.701 16.208 10.642 1.00 97.43 8 A 1
	ATOM 68 C CG1 . ILE A 1 8 ? 12.392 15.747 9.335 1.00 95.55 8 A 1
	ATOM 69 C CG2 . ILE A 1 8 ? 12.339 15.532 11.874 1.00 95.49 8 A 1
	ATOM 70 C CD1 . ILE A 1 8 ? 13.909 15.968 9.296 1.00 91.96 8 A 1
	ATOM 71 N N . SER A 1 9 ? 8.754 15.525 12.534 1.00 97.39 9 A 1
	ATOM 72 C CA . SER A 1 9 ? 8.147 15.794 13.836 1.00 97.40 9 A 1
	ATOM 73 C C . SER A 1 9 ? 9.110 15.383 14.943 1.00 97.56 9 A 1
	ATOM 74 O O . SER A 1 9 ? 9.593 14.248 14.960 1.00 97.46 9 A 1
	ATOM 75 C CB . SER A 1 9 ? 6.818 15.048 13.967 1.00 97.16 9 A 1
	ATOM 76 O OG . SER A 1 9 ? 6.241 15.275 15.235 1.00 95.21 9 A 1
	ATOM 77 N N . TYR A 1 10 ? 9.380 16.289 15.864 1.00 96.78 10 A 1
	ATOM 78 C CA . TYR A 1 10 ? 10.239 16.039 17.016 1.00 96.98 10 A 1
	ATOM 79 C C . TYR A 1 10 ? 9.779 16.882 18.210 1.00 96.55 10 A 1
	ATOM 80 O O . TYR A 1 10 ? 9.145 17.920 18.034 1.00 95.97 10 A 1
	ATOM 81 C CB . TYR A 1 10 ? 11.709 16.332 16.659 1.00 96.59 10 A 1
	ATOM 82 C CG . TYR A 1 10 ? 12.043 17.796 16.437 1.00 96.49 10 A 1
	ATOM 83 C CD1 . TYR A 1 10 ? 11.681 18.446 15.237 1.00 93.74 10 A 1
	ATOM 84 C CD2 . TYR A 1 10 ? 12.720 18.524 17.435 1.00 93.94 10 A 1
	ATOM 85 C CE1 . TYR A 1 10 ? 11.987 19.799 15.037 1.00 93.12 10 A 1
	ATOM 86 C CE2 . TYR A 1 10 ? 13.036 19.880 17.246 1.00 92.53 10 A 1
	ATOM 87 C CZ . TYR A 1 10 ? 12.666 20.515 16.045 1.00 94.33 10 A 1
	ATOM 88 O OH . TYR A 1 10 ? 12.973 21.840 15.858 1.00 92.71 10 A 1
	ATOM 89 N N . VAL A 1 11 ? 10.107 16.454 19.433 1.00 96.37 11 A 1
	ATOM 90 C CA . VAL A 1 11 ? 9.855 17.251 20.638 1.00 95.68 11 A 1
	ATOM 91 C C . VAL A 1 11 ? 11.023 18.204 20.901 1.00 94.80 11 A 1
	ATOM 92 O O . VAL A 1 11 ? 12.187 17.884 20.639 1.00 92.67 11 A 1
	ATOM 93 C CB . VAL A 1 11 ? 9.510 16.341 21.833 1.00 93.98 11 A 1
	ATOM 94 C CG1 . VAL A 1 11 ? 10.700 15.525 22.325 1.00 80.43 11 A 1
	ATOM 95 C CG2 . VAL A 1 11 ? 8.929 17.139 22.996 1.00 81.74 11 A 1
	ATOM 96 N N . ASN A 1 12 ? 10.724 19.398 21.400 1.00 93.40 12 A 1
	ATOM 97 C CA . ASN A 1 12 ? 11.719 20.456 21.576 1.00 91.42 12 A 1
	ATOM 98 C C . ASN A 1 12 ? 12.487 20.358 22.907 1.00 90.49 12 A 1
	ATOM 99 O O . ASN A 1 12 ? 12.589 21.336 23.649 1.00 87.47 12 A 1
	ATOM 100 C CB . ASN A 1 12 ? 11.050 21.821 21.340 1.00 87.78 12 A 1
	ATOM 101 C CG . ASN A 1 12 ? 12.056 22.951 21.171 1.00 85.32 12 A 1
	ATOM 102 O OD1 . ASN A 1 12 ? 13.225 22.766 20.863 1.00 77.17 12 A 1
	ATOM 103 N ND2 . ASN A 1 12 ? 11.610 24.176 21.331 1.00 75.66 12 A 1
	ATOM 104 N N . ASN A 1 13 ? 13.030 19.194 23.232 1.00 91.78 13 A 1
	ATOM 105 C CA . ASN A 1 13 ? 14.042 19.065 24.275 1.00 91.14 13 A 1
	ATOM 106 C C . ASN A 1 13 ? 15.447 19.264 23.682 1.00 92.41 13 A 1
	ATOM 107 O O . ASN A 1 13 ? 15.643 19.267 22.464 1.00 90.33 13 A 1
	ATOM 108 C CB . ASN A 1 13 ? 13.842 17.753 25.057 1.00 87.48 13 A 1
	ATOM 109 C CG . ASN A 1 13 ? 14.332 16.529 24.311 1.00 86.35 13 A 1
	ATOM 110 O OD1 . ASN A 1 13 ? 15.456 16.455 23.846 1.00 75.42 13 A 1
	ATOM 111 N ND2 . ASN A 1 13 ? 13.514 15.512 24.217 1.00 76.45 13 A 1
	ATOM 112 N N . GLU A 1 14 ? 16.444 19.454 24.549 1.00 87.93 14 A 1
	ATOM 113 C CA . GLU A 1 14 ? 17.794 19.787 24.092 1.00 88.04 14 A 1
	ATOM 114 C C . GLU A 1 14 ? 18.434 18.673 23.248 1.00 88.07 14 A 1
	ATOM 115 O O . GLU A 1 14 ? 19.022 18.950 22.199 1.00 85.05 14 A 1
	ATOM 116 C CB . GLU A 1 14 ? 18.668 20.117 25.312 1.00 86.79 14 A 1
	ATOM 117 C CG . GLU A 1 14 ? 20.031 20.646 24.865 1.00 78.34 14 A 1
	ATOM 118 C CD . GLU A 1 14 ? 20.994 20.964 26.007 1.00 71.15 14 A 1
	ATOM 119 O OE1 . GLU A 1 14 ? 22.163 21.269 25.656 1.00 63.10 14 A 1
	ATOM 120 O OE2 . GLU A 1 14 ? 20.598 20.883 27.184 1.00 67.73 14 A 1
	ATOM 121 N N . ASN A 1 15 ? 18.298 17.411 23.682 1.00 89.51 15 A 1
	ATOM 122 C CA . ASN A 1 15 ? 18.915 16.263 23.024 1.00 89.00 15 A 1
	ATOM 123 C C . ASN A 1 15 ? 18.320 16.025 21.628 1.00 90.74 15 A 1
	ATOM 124 O O . ASN A 1 15 ? 19.046 15.965 20.635 1.00 90.41 15 A 1
	ATOM 125 C CB . ASN A 1 15 ? 18.752 15.042 23.941 1.00 86.42 15 A 1
	ATOM 126 C CG . ASN A 1 15 ? 19.567 13.862 23.446 1.00 75.78 15 A 1
	ATOM 127 O OD1 . ASN A 1 15 ? 20.745 13.981 23.163 1.00 66.66 15 A 1
	ATOM 128 N ND2 . ASN A 1 15 ? 18.966 12.697 23.339 1.00 65.26 15 A 1
	ATOM 129 N N . ASP A 1 16 ? 16.996 15.987 21.549 1.00 91.46 16 A 1
	ATOM 130 C CA . ASP A 1 16 ? 16.283 15.741 20.296 1.00 92.81 16 A 1
	ATOM 131 C C . ASP A 1 16 ? 16.449 16.916 19.324 1.00 93.07 16 A 1
	ATOM 132 O O . ASP A 1 16 ? 16.679 16.716 18.129 1.00 93.09 16 A 1
	ATOM 133 C CB . ASP A 1 16 ? 14.802 15.477 20.592 1.00 93.17 16 A 1
	ATOM 134 C CG . ASP A 1 16 ? 14.538 14.221 21.429 1.00 93.63 16 A 1
	ATOM 135 O OD1 . ASP A 1 16 ? 15.487 13.497 21.806 1.00 88.01 16 A 1
	ATOM 136 O OD2 . ASP A 1 16 ? 13.346 13.976 21.708 1.00 87.63 16 A 1
	ATOM 137 N N . ARG A 1 17 ? 16.425 18.157 19.839 1.00 91.09 17 A 1
	ATOM 138 C CA . ARG A 1 17 ? 16.705 19.362 19.044 1.00 91.37 17 A 1
	ATOM 139 C C . ARG A 1 17 ? 18.114 19.334 18.449 1.00 91.33 17 A 1
	ATOM 140 O O . ARG A 1 17 ? 18.273 19.664 17.272 1.00 90.46 17 A 1
	ATOM 141 C CB . ARG A 1 17 ? 16.480 20.605 19.920 1.00 89.85 17 A 1
	ATOM 142 C CG . ARG A 1 17 ? 16.717 21.916 19.162 1.00 83.62 17 A 1
	ATOM 143 C CD . ARG A 1 17 ? 16.358 23.133 20.021 1.00 81.60 17 A 1
	ATOM 144 N NE . ARG A 1 17 ? 17.195 23.241 21.234 1.00 72.25 17 A 1
	ATOM 145 C CZ . ARG A 1 17 ? 16.793 23.330 22.500 1.00 65.46 17 A 1
	ATOM 146 N NH1 . ARG A 1 17 ? 15.531 23.326 22.836 1.00 59.15 17 A 1
	ATOM 147 N NH2 . ARG A 1 17 ? 17.664 23.440 23.454 1.00 59.24 17 A 1
	ATOM 148 N N . LYS A 1 18 ? 19.121 18.933 19.227 1.00 88.56 18 A 1
	ATOM 149 C CA . LYS A 1 18 ? 20.498 18.767 18.736 1.00 87.79 18 A 1
	ATOM 150 C C . LYS A 1 18 ? 20.571 17.670 17.674 1.00 88.73 18 A 1
	ATOM 151 O O . LYS A 1 18 ? 21.108 17.917 16.596 1.00 88.76 18 A 1
	ATOM 152 C CB . LYS A 1 18 ? 21.461 18.470 19.900 1.00 87.14 18 A 1
	ATOM 153 C CG . LYS A 1 18 ? 21.820 19.731 20.706 1.00 81.21 18 A 1
	ATOM 154 C CD . LYS A 1 18 ? 22.697 19.373 21.917 1.00 77.44 18 A 1
	ATOM 155 C CE . LYS A 1 18 ? 23.086 20.638 22.691 1.00 66.85 18 A 1
	ATOM 156 N NZ . LYS A 1 18 ? 23.769 20.333 23.974 1.00 59.77 18 A 1
	ATOM 157 N N . PHE A 1 19 ? 19.976 16.507 17.931 1.00 91.68 19 A 1
	ATOM 158 C CA . PHE A 1 19 ? 19.923 15.411 16.963 1.00 92.54 19 A 1
	ATOM 159 C C . PHE A 1 19 ? 19.287 15.849 15.635 1.00 93.13 19 A 1
	ATOM 160 O O . PHE A 1 19 ? 19.869 15.648 14.569 1.00 92.67 19 A 1
	ATOM 161 C CB . PHE A 1 19 ? 19.169 14.223 17.574 1.00 93.01 19 A 1
	ATOM 162 C CG . PHE A 1 19 ? 18.928 13.104 16.582 1.00 93.65 19 A 1
	ATOM 163 C CD1 . PHE A 1 19 ? 17.664 12.940 15.983 1.00 86.60 19 A 1
	ATOM 164 C CD2 . PHE A 1 19 ? 19.987 12.257 16.202 1.00 86.18 19 A 1
	ATOM 165 C CE1 . PHE A 1 19 ? 17.459 11.931 15.026 1.00 88.34 19 A 1
	ATOM 166 C CE2 . PHE A 1 19 ? 19.786 11.249 15.246 1.00 86.71 19 A 1
	ATOM 167 C CZ . PHE A 1 19 ? 18.521 11.085 14.657 1.00 94.83 19 A 1
	ATOM 168 N N . VAL A 1 20 ? 18.134 16.507 15.696 1.00 93.92 20 A 1
	ATOM 169 C CA . VAL A 1 20 ? 17.428 16.956 14.488 1.00 94.34 20 A 1
	ATOM 170 C C . VAL A 1 20 ? 18.214 18.033 13.741 1.00 93.59 20 A 1
	ATOM 171 O O . VAL A 1 20 ? 18.413 17.908 12.535 1.00 93.68 20 A 1
	ATOM 172 C CB . VAL A 1 20 ? 16.003 17.423 14.828 1.00 94.83 20 A 1
	ATOM 173 C CG1 . VAL A 1 20 ? 15.303 18.084 13.635 1.00 89.32 20 A 1
	ATOM 174 C CG2 . VAL A 1 20 ? 15.141 16.225 15.251 1.00 87.57 20 A 1
	ATOM 175 N N . ASN A 1 21 ? 18.675 19.079 14.434 1.00 91.46 21 A 1
	ATOM 176 C CA . ASN A 1 21 ? 19.268 20.246 13.777 1.00 89.61 21 A 1
	ATOM 177 C C . ASN A 1 21 ? 20.739 20.072 13.392 1.00 88.71 21 A 1
	ATOM 178 O O . ASN A 1 21 ? 21.168 20.684 12.418 1.00 87.68 21 A 1
	ATOM 179 C CB . ASN A 1 21 ? 19.073 21.491 14.648 1.00 89.16 21 A 1
	ATOM 180 C CG . ASN A 1 21 ? 17.625 21.950 14.642 1.00 84.22 21 A 1
	ATOM 181 O OD1 . ASN A 1 21 ? 17.146 22.528 13.678 1.00 75.52 21 A 1
	ATOM 182 N ND2 . ASN A 1 21 ? 16.889 21.698 15.699 1.00 74.13 21 A 1
	ATOM 183 N N . PHE A 1 22 ? 21.499 19.262 14.127 1.00 89.17 22 A 1
	ATOM 184 C CA . PHE A 1 22 ? 22.944 19.117 13.914 1.00 87.58 22 A 1
	ATOM 185 C C . PHE A 1 22 ? 23.351 17.782 13.292 1.00 87.94 22 A 1
	ATOM 186 O O . PHE A 1 22 ? 24.455 17.684 12.763 1.00 86.56 22 A 1
	ATOM 187 C CB . PHE A 1 22 ? 23.695 19.369 15.229 1.00 87.14 22 A 1
	ATOM 188 C CG . PHE A 1 22 ? 23.434 20.728 15.853 1.00 82.12 22 A 1
	ATOM 189 C CD1 . PHE A 1 22 ? 23.608 21.905 15.096 1.00 74.56 22 A 1
	ATOM 190 C CD2 . PHE A 1 22 ? 23.027 20.831 17.199 1.00 75.35 22 A 1
	ATOM 191 C CE1 . PHE A 1 22 ? 23.373 23.164 15.676 1.00 71.19 22 A 1
	ATOM 192 C CE2 . PHE A 1 22 ? 22.797 22.086 17.781 1.00 71.67 22 A 1
	ATOM 193 C CZ . PHE A 1 22 ? 22.966 23.251 17.020 1.00 73.79 22 A 1
	ATOM 194 N N . ILE A 1 23 ? 22.484 16.773 13.305 1.00 91.48 23 A 1
	ATOM 195 C CA . ILE A 1 23 ? 22.786 15.454 12.740 1.00 91.34 23 A 1
	ATOM 196 C C . ILE A 1 23 ? 21.831 15.134 11.591 1.00 92.40 23 A 1
	ATOM 197 O O . ILE A 1 23 ? 22.258 15.034 10.440 1.00 92.32 23 A 1
	ATOM 198 C CB . ILE A 1 23 ? 22.806 14.364 13.839 1.00 90.74 23 A 1
	ATOM 199 C CG1 . ILE A 1 23 ? 23.820 14.716 14.960 1.00 89.55 23 A 1
	ATOM 200 C CG2 . ILE A 1 23 ? 23.117 12.994 13.213 1.00 88.61 23 A 1
	ATOM 201 C CD1 . ILE A 1 23 ? 23.782 13.767 16.166 1.00 83.88 23 A 1
	ATOM 202 N N . LEU A 1 24 ? 20.538 14.996 11.881 1.00 94.66 24 A 1
	ATOM 203 C CA . LEU A 1 24 ? 19.563 14.510 10.907 1.00 95.38 24 A 1
	ATOM 204 C C . LEU A 1 24 ? 19.373 15.488 9.742 1.00 95.42 24 A 1
	ATOM 205 O O . LEU A 1 24 ? 19.566 15.119 8.579 1.00 95.43 24 A 1
	ATOM 206 C CB . LEU A 1 24 ? 18.245 14.207 11.647 1.00 95.81 24 A 1
	ATOM 207 C CG . LEU A 1 24 ? 17.156 13.563 10.765 1.00 93.63 24 A 1
	ATOM 208 C CD1 . LEU A 1 24 ? 17.573 12.187 10.256 1.00 85.53 24 A 1
	ATOM 209 C CD2 . LEU A 1 24 ? 15.872 13.413 11.575 1.00 86.74 24 A 1
	ATOM 210 N N . LYS A 1 25 ? 19.032 16.744 10.050 1.00 94.66 25 A 1
	ATOM 211 C CA . LYS A 1 25 ? 18.807 17.791 9.049 1.00 94.42 25 A 1
	ATOM 212 C C . LYS A 1 25 ? 20.030 18.023 8.154 1.00 93.91 25 A 1
	ATOM 213 O O . LYS A 1 25 ? 19.882 17.894 6.939 1.00 94.13 25 A 1
	ATOM 214 C CB . LYS A 1 25 ? 18.294 19.066 9.743 1.00 93.81 25 A 1
	ATOM 215 C CG . LYS A 1 25 ? 18.150 20.250 8.778 1.00 90.34 25 A 1
	ATOM 216 C CD . LYS A 1 25 ? 17.738 21.530 9.507 1.00 87.61 25 A 1
	ATOM 217 C CE . LYS A 1 25 ? 17.765 22.676 8.492 1.00 78.67 25 A 1
	ATOM 218 N NZ . LYS A 1 25 ? 17.543 24.003 9.111 1.00 71.92 25 A 1
	ATOM 219 N N . PRO A 1 26 ? 21.235 18.280 8.690 1.00 92.86 26 A 1
	ATOM 220 C CA . PRO A 1 26 ? 22.396 18.542 7.837 1.00 91.13 26 A 1
	ATOM 221 C C . PRO A 1 26 ? 22.748 17.372 6.926 1.00 90.94 26 A 1
	ATOM 222 O O . PRO A 1 26 ? 23.109 17.577 5.771 1.00 90.32 26 A 1
	ATOM 223 C CB . PRO A 1 26 ? 23.554 18.867 8.784 1.00 90.40 26 A 1
	ATOM 224 C CG . PRO A 1 26 ? 22.851 19.375 10.033 1.00 89.64 26 A 1
	ATOM 225 C CD . PRO A 1 26 ? 21.594 18.511 10.078 1.00 92.19 26 A 1
	ATOM 226 N N . HIS A 1 27 ? 22.618 16.136 7.410 1.00 92.95 27 A 1
	ATOM 227 C CA . HIS A 1 27 ? 22.917 14.971 6.582 1.00 92.18 27 A 1
	ATOM 228 C C . HIS A 1 27 ? 21.901 14.815 5.445 1.00 91.91 27 A 1
	ATOM 229 O O . HIS A 1 27 ? 22.286 14.643 4.288 1.00 91.65 27 A 1
	ATOM 230 C CB . HIS A 1 27 ? 23.004 13.719 7.457 1.00 91.68 27 A 1
	ATOM 231 C CG . HIS A 1 27 ? 23.759 12.595 6.801 1.00 88.35 27 A 1
	ATOM 232 N ND1 . HIS A 1 27 ? 24.986 12.108 7.222 1.00 76.04 27 A 1
	ATOM 233 C CD2 . HIS A 1 27 ? 23.403 11.854 5.712 1.00 77.13 27 A 1
	ATOM 234 C CE1 . HIS A 1 27 ? 25.335 11.096 6.414 1.00 78.57 27 A 1
	ATOM 235 N NE2 . HIS A 1 27 ? 24.405 10.919 5.479 1.00 79.81 27 A 1
	ATOM 236 N N . LEU A 1 28 ? 20.609 14.924 5.752 1.00 94.56 28 A 1
	ATOM 237 C CA . LEU A 1 28 ? 19.555 14.819 4.744 1.00 94.69 28 A 1
	ATOM 238 C C . LEU A 1 28 ? 19.581 15.978 3.736 1.00 93.90 28 A 1
	ATOM 239 O O . LEU A 1 28 ? 19.368 15.751 2.543 1.00 93.23 28 A 1
	ATOM 240 C CB . LEU A 1 28 ? 18.189 14.729 5.436 1.00 95.61 28 A 1
	ATOM 241 C CG . LEU A 1 28 ? 17.915 13.405 6.176 1.00 95.24 28 A 1
	ATOM 242 C CD1 . LEU A 1 28 ? 16.555 13.490 6.859 1.00 90.42 28 A 1
	ATOM 243 C CD2 . LEU A 1 28 ? 17.892 12.205 5.233 1.00 89.85 28 A 1
	ATOM 244 N N . GLU A 1 29 ? 19.859 17.197 4.186 1.00 93.05 29 A 1
	ATOM 245 C CA . GLU A 1 29 ? 19.922 18.371 3.309 1.00 92.33 29 A 1
	ATOM 246 C C . GLU A 1 29 ? 21.227 18.420 2.498 1.00 90.87 29 A 1
	ATOM 247 O O . GLU A 1 29 ? 21.177 18.531 1.275 1.00 88.59 29 A 1
	ATOM 248 C CB . GLU A 1 29 ? 19.722 19.666 4.113 1.00 91.80 29 A 1
	ATOM 249 C CG . GLU A 1 29 ? 18.274 19.825 4.607 1.00 90.58 29 A 1
	ATOM 250 C CD . GLU A 1 29 ? 17.986 21.139 5.345 1.00 90.97 29 A 1
	ATOM 251 O OE1 . GLU A 1 29 ? 16.796 21.530 5.409 1.00 83.89 29 A 1
	ATOM 252 O OE2 . GLU A 1 29 ? 18.914 21.773 5.892 1.00 86.23 29 A 1
	ATOM 253 N N . ASN A 1 30 ? 22.372 18.269 3.145 1.00 90.68 30 A 1
	ATOM 254 C CA . ASN A 1 30 ? 23.670 18.503 2.506 1.00 89.25 30 A 1
	ATOM 255 C C . ASN A 1 30 ? 24.213 17.269 1.776 1.00 88.32 30 A 1
	ATOM 256 O O . ASN A 1 30 ? 24.822 17.405 0.721 1.00 87.08 30 A 1
	ATOM 257 C CB . ASN A 1 30 ? 24.688 18.997 3.546 1.00 88.73 30 A 1
	ATOM 258 C CG . ASN A 1 30 ? 24.241 20.249 4.289 1.00 85.92 30 A 1
	ATOM 259 O OD1 . ASN A 1 30 ? 23.442 21.035 3.828 1.00 79.56 30 A 1
	ATOM 260 N ND2 . ASN A 1 30 ? 24.767 20.467 5.476 1.00 77.99 30 A 1
	ATOM 261 N N . LYS A 1 31 ? 24.020 16.060 2.329 1.00 91.06 31 A 1
	ATOM 262 C CA . LYS A 1 31 ? 24.519 14.821 1.711 1.00 89.43 31 A 1
	ATOM 263 C C . LYS A 1 31 ? 23.525 14.226 0.725 1.00 89.53 31 A 1
	ATOM 264 O O . LYS A 1 31 ? 23.932 13.780 -0.340 1.00 87.61 31 A 1
	ATOM 265 C CB . LYS A 1 31 ? 24.892 13.780 2.782 1.00 88.12 31 A 1
	ATOM 266 C CG . LYS A 1 31 ? 26.050 14.200 3.699 1.00 81.04 31 A 1
	ATOM 267 C CD . LYS A 1 31 ? 27.393 14.169 2.954 1.00 75.13 31 A 1
	ATOM 268 C CE . LYS A 1 31 ? 28.553 14.387 3.931 1.00 67.31 31 A 1
	ATOM 269 N NZ . LYS A 1 31 ? 29.869 14.249 3.259 1.00 59.48 31 A 1
	ATOM 270 N N . TYR A 1 32 ? 22.245 14.224 1.065 1.00 91.44 32 A 1
	ATOM 271 C CA . TYR A 1 32 ? 21.193 13.671 0.207 1.00 90.89 32 A 1
	ATOM 272 C C . TYR A 1 32 ? 20.381 14.752 -0.515 1.00 90.49 32 A 1
	ATOM 273 O O . TYR A 1 32 ? 19.472 14.444 -1.283 1.00 88.47 32 A 1
	ATOM 274 C CB . TYR A 1 32 ? 20.316 12.713 1.019 1.00 90.19 32 A 1
	ATOM 275 C CG . TYR A 1 32 ? 21.023 11.560 1.715 1.00 88.74 32 A 1
	ATOM 276 C CD1 . TYR A 1 32 ? 22.265 11.066 1.267 1.00 82.33 32 A 1
	ATOM 277 C CD2 . TYR A 1 32 ? 20.403 10.942 2.819 1.00 82.40 32 A 1
	ATOM 278 C CE1 . TYR A 1 32 ? 22.891 9.991 1.918 1.00 81.15 32 A 1
	ATOM 279 C CE2 . TYR A 1 32 ? 21.018 9.862 3.473 1.00 80.98 32 A 1
	ATOM 280 C CZ . TYR A 1 32 ? 22.266 9.393 3.024 1.00 84.41 32 A 1
	ATOM 281 O OH . TYR A 1 32 ? 22.875 8.351 3.668 1.00 81.27 32 A 1
	ATOM 282 N N . SER A 1 33 ? 20.713 16.015 -0.279 1.00 91.53 33 A 1
	ATOM 283 C CA . SER A 1 33 ? 20.093 17.212 -0.847 1.00 92.03 33 A 1
	ATOM 284 C C . SER A 1 33 ? 18.580 17.326 -0.606 1.00 92.70 33 A 1
	ATOM 285 O O . SER A 1 33 ? 17.929 18.118 -1.278 1.00 90.53 33 A 1
	ATOM 286 C CB . SER A 1 33 ? 20.458 17.365 -2.324 1.00 90.20 33 A 1
	ATOM 287 O OG . SER A 1 33 ? 21.849 17.302 -2.535 1.00 82.11 33 A 1
	ATOM 288 N N . HIS A 1 34 ? 17.989 16.573 0.322 1.00 93.19 34 A 1
	ATOM 289 C CA . HIS A 1 34 ? 16.547 16.599 0.563 1.00 94.20 34 A 1
	ATOM 290 C C . HIS A 1 34 ? 16.065 17.962 1.068 1.00 94.39 34 A 1
	ATOM 291 O O . HIS A 1 34 ? 16.735 18.618 1.854 1.00 93.78 34 A 1
	ATOM 292 C CB . HIS A 1 34 ? 16.142 15.479 1.519 1.00 94.05 34 A 1
	ATOM 293 C CG . HIS A 1 34 ? 16.167 14.125 0.878 1.00 94.28 34 A 1
	ATOM 294 N ND1 . HIS A 1 34 ? 15.453 13.760 -0.251 1.00 84.39 34 A 1
	ATOM 295 C CD2 . HIS A 1 34 ? 16.876 13.020 1.276 1.00 83.74 34 A 1
	ATOM 296 C CE1 . HIS A 1 34 ? 15.735 12.474 -0.517 1.00 86.47 34 A 1
	ATOM 297 N NE2 . HIS A 1 34 ? 16.590 11.992 0.388 1.00 87.75 34 A 1
	ATOM 298 N N . LYS A 1 35 ? 14.865 18.375 0.628 1.00 94.07 35 A 1
	ATOM 299 C CA . LYS A 1 35 ? 14.156 19.519 1.207 1.00 94.14 35 A 1
	ATOM 300 C C . LYS A 1 35 ? 13.293 19.033 2.361 1.00 94.54 35 A 1
	ATOM 301 O O . LYS A 1 35 ? 12.438 18.166 2.171 1.00 93.88 35 A 1
	ATOM 302 C CB . LYS A 1 35 ? 13.315 20.241 0.151 1.00 92.68 35 A 1
	ATOM 303 C CG . LYS A 1 35 ? 14.187 20.998 -0.866 1.00 82.40 35 A 1
	ATOM 304 C CD . LYS A 1 35 ? 13.303 21.832 -1.801 1.00 77.81 35 A 1
	ATOM 305 C CE . LYS A 1 35 ? 14.181 22.656 -2.748 1.00 66.06 35 A 1
	ATOM 306 N NZ . LYS A 1 35 ? 13.375 23.589 -3.571 1.00 58.84 35 A 1
	ATOM 307 N N . LEU A 1 36 ? 13.493 19.612 3.537 1.00 95.37 36 A 1
	ATOM 308 C CA . LEU A 1 36 ? 12.835 19.205 4.773 1.00 95.60 36 A 1
	ATOM 309 C C . LEU A 1 36 ? 11.914 20.303 5.302 1.00 95.23 36 A 1
	ATOM 310 O O . LEU A 1 36 ? 12.167 21.491 5.121 1.00 94.51 36 A 1
	ATOM 311 C CB . LEU A 1 36 ? 13.886 18.813 5.822 1.00 95.57 36 A 1
	ATOM 312 C CG . LEU A 1 36 ? 14.900 17.745 5.367 1.00 95.23 36 A 1
	ATOM 313 C CD1 . LEU A 1 36 ? 15.900 17.500 6.488 1.00 91.19 36 A 1
	ATOM 314 C CD2 . LEU A 1 36 ? 14.225 16.417 5.009 1.00 91.03 36 A 1
	ATOM 315 N N . LEU A 1 37 ? 10.859 19.880 5.990 1.00 95.52 37 A 1
	ATOM 316 C CA . LEU A 1 37 ? 10.046 20.736 6.839 1.00 94.82 37 A 1
	ATOM 317 C C . LEU A 1 37 ? 10.153 20.202 8.268 1.00 95.23 37 A 1
	ATOM 318 O O . LEU A 1 37 ? 9.810 19.050 8.513 1.00 94.76 37 A 1
	ATOM 319 C CB . LEU A 1 37 ? 8.607 20.752 6.304 1.00 92.95 37 A 1
	ATOM 320 C CG . LEU A 1 37 ? 7.697 21.762 7.022 1.00 85.76 37 A 1
	ATOM 321 C CD1 . LEU A 1 37 ? 8.102 23.208 6.729 1.00 77.79 37 A 1
	ATOM 322 C CD2 . LEU A 1 37 ? 6.266 21.573 6.527 1.00 77.68 37 A 1
	ATOM 323 N N . LEU A 1 38 ? 10.648 21.022 9.192 1.00 94.88 38 A 1
	ATOM 324 C CA . LEU A 1 38 ? 10.807 20.650 10.597 1.00 94.36 38 A 1
	ATOM 325 C C . LEU A 1 38 ? 9.650 21.218 11.408 1.00 93.26 38 A 1
	ATOM 326 O O . LEU A 1 38 ? 9.237 22.351 11.177 1.00 91.72 38 A 1
	ATOM 327 C CB . LEU A 1 38 ? 12.161 21.143 11.134 1.00 93.89 38 A 1
	ATOM 328 C CG . LEU A 1 38 ? 13.359 20.222 10.831 1.00 91.73 38 A 1
	ATOM 329 C CD1 . LEU A 1 38 ? 13.700 20.114 9.347 1.00 83.41 38 A 1
	ATOM 330 C CD2 . LEU A 1 38 ? 14.600 20.759 11.547 1.00 82.24 38 A 1
	ATOM 331 N N . ASN A 1 39 ? 9.142 20.441 12.368 1.00 94.27 39 A 1
	ATOM 332 C CA . ASN A 1 39 ? 8.118 20.878 13.311 1.00 93.49 39 A 1
	ATOM 333 C C . ASN A 1 39 ? 8.357 20.227 14.682 1.00 94.41 39 A 1
	ATOM 334 O O . ASN A 1 39 ? 8.558 19.024 14.775 1.00 93.51 39 A 1
	ATOM 335 C CB . ASN A 1 39 ? 6.740 20.545 12.718 1.00 90.55 39 A 1
	ATOM 336 C CG . ASN A 1 39 ? 5.590 21.070 13.551 1.00 85.68 39 A 1
	ATOM 337 O OD1 . ASN A 1 39 ? 5.705 21.365 14.720 1.00 73.81 39 A 1
	ATOM 338 N ND2 . ASN A 1 39 ? 4.425 21.201 12.965 1.00 73.17 39 A 1
	ATOM 339 N N . ASN A 1 40 ? 8.321 21.042 15.726 1.00 93.20 40 A 1
	ATOM 340 C CA . ASN A 1 40 ? 8.496 20.618 17.115 1.00 93.39 40 A 1
	ATOM 341 C C . ASN A 1 40 ? 7.236 20.811 17.969 1.00 93.26 40 A 1
	ATOM 342 O O . ASN A 1 40 ? 7.303 20.714 19.192 1.00 90.64 40 A 1
	ATOM 343 C CB . ASN A 1 40 ? 9.725 21.327 17.708 1.00 91.81 40 A 1
	ATOM 344 C CG . ASN A 1 40 ? 9.588 22.841 17.797 1.00 90.97 40 A 1
	ATOM 345 O OD1 . ASN A 1 40 ? 8.604 23.455 17.441 1.00 83.07 40 A 1
	ATOM 346 N ND2 . ASN A 1 40 ? 10.620 23.502 18.267 1.00 81.98 40 A 1
	ATOM 347 N N . THR A 1 41 ? 6.100 21.093 17.335 1.00 92.20 41 A 1
	ATOM 348 C CA . THR A 1 41 ? 4.809 21.213 18.011 1.00 91.46 41 A 1
	ATOM 349 C C . THR A 1 41 ? 4.139 19.845 18.139 1.00 92.57 41 A 1
	ATOM 350 O O . THR A 1 41 ? 4.470 18.897 17.419 1.00 91.20 41 A 1
	ATOM 351 C CB . THR A 1 41 ? 3.878 22.221 17.314 1.00 88.84 41 A 1
	ATOM 352 O OG1 . THR A 1 41 ? 3.440 21.735 16.069 1.00 80.35 41 A 1
	ATOM 353 C CG2 . THR A 1 41 ? 4.535 23.582 17.092 1.00 77.53 41 A 1
	ATOM 354 N N . ASN A 1 42 ? 3.160 19.732 19.049 1.00 92.02 42 A 1
	ATOM 355 C CA . ASN A 1 42 ? 2.335 18.536 19.135 1.00 92.90 42 A 1
	ATOM 356 C C . ASN A 1 42 ? 1.500 18.393 17.855 1.00 93.16 42 A 1
	ATOM 357 O O . ASN A 1 42 ? 0.610 19.197 17.584 1.00 92.07 42 A 1
	ATOM 358 C CB . ASN A 1 42 ? 1.476 18.596 20.411 1.00 92.02 42 A 1
	ATOM 359 C CG . ASN A 1 42 ? 0.652 17.330 20.607 1.00 91.78 42 A 1
	ATOM 360 O OD1 . ASN A 1 42 ? 0.699 16.392 19.826 1.00 86.69 42 A 1
	ATOM 361 N ND2 . ASN A 1 42 ? -0.128 17.272 21.665 1.00 85.93 42 A 1
	ATOM 362 N N . ILE A 1 43 ? 1.786 17.357 17.072 1.00 94.55 43 A 1
	ATOM 363 C CA . ILE A 1 43 ? 1.093 17.091 15.802 1.00 94.44 43 A 1
	ATOM 364 C C . ILE A 1 43 ? -0.263 16.394 15.980 1.00 94.33 43 A 1
	ATOM 365 O O . ILE A 1 43 ? -1.045 16.350 15.036 1.00 93.26 43 A 1
	ATOM 366 C CB . ILE A 1 43 ? 2.002 16.310 14.826 1.00 94.21 43 A 1
	ATOM 367 C CG1 . ILE A 1 43 ? 2.469 14.949 15.396 1.00 91.85 43 A 1
	ATOM 368 C CG2 . ILE A 1 43 ? 3.197 17.192 14.411 1.00 89.27 43 A 1
	ATOM 369 C CD1 . ILE A 1 43 ? 3.138 14.034 14.359 1.00 90.38 43 A 1
	ATOM 370 N N . LEU A 1 44 ? -0.533 15.846 17.165 1.00 94.01 44 A 1
	ATOM 371 C CA . LEU A 1 44 ? -1.730 15.056 17.489 1.00 94.40 44 A 1
	ATOM 372 C C . LEU A 1 44 ? -2.347 15.487 18.837 1.00 94.32 44 A 1
	ATOM 373 O O . LEU A 1 44 ? -2.493 14.654 19.737 1.00 93.02 44 A 1
	ATOM 374 C CB . LEU A 1 44 ? -1.369 13.557 17.474 1.00 93.91 44 A 1
	ATOM 375 C CG . LEU A 1 44 ? -1.039 12.972 16.085 1.00 92.92 44 A 1
	ATOM 376 C CD1 . LEU A 1 44 ? -0.348 11.629 16.236 1.00 87.77 44 A 1
	ATOM 377 C CD2 . LEU A 1 44 ? -2.308 12.749 15.261 1.00 88.98 44 A 1
	ATOM 378 N N . PRO A 1 45 ? -2.715 16.775 19.028 1.00 92.14 45 A 1
	ATOM 379 C CA . PRO A 1 45 ? -3.367 17.211 20.257 1.00 90.37 45 A 1
	ATOM 380 C C . PRO A 1 45 ? -4.678 16.443 20.449 1.00 89.36 45 A 1
	ATOM 381 O O . PRO A 1 45 ? -5.502 16.382 19.533 1.00 85.99 45 A 1
	ATOM 382 C CB . PRO A 1 45 ? -3.583 18.718 20.095 1.00 89.44 45 A 1
	ATOM 383 C CG . PRO A 1 45 ? -3.658 18.915 18.577 1.00 88.07 45 A 1
	ATOM 384 C CD . PRO A 1 45 ? -2.683 17.858 18.057 1.00 91.40 45 A 1
	ATOM 385 N N . GLY A 1 46 ? -4.856 15.812 21.619 1.00 89.19 46 A 1
	ATOM 386 C CA . GLY A 1 46 ? -6.002 14.931 21.896 1.00 87.58 46 A 1
	ATOM 387 C C . GLY A 1 46 ? -6.048 13.666 21.020 1.00 88.40 46 A 1
	ATOM 388 O O . GLY A 1 46 ? -7.122 13.123 20.789 1.00 85.21 46 A 1
	ATOM 389 N N . ALA A 1 47 ? -4.900 13.225 20.504 1.00 88.32 47 A 1
	ATOM 390 C CA . ALA A 1 47 ? -4.758 12.160 19.502 1.00 88.46 47 A 1
	ATOM 391 C C . ALA A 1 47 ? -5.419 12.451 18.137 1.00 88.33 47 A 1
	ATOM 392 O O . ALA A 1 47 ? -5.517 11.548 17.305 1.00 86.00 47 A 1
	ATOM 393 C CB . ALA A 1 47 ? -5.148 10.801 20.102 1.00 87.51 47 A 1
	ATOM 394 N N . GLU A 1 48 ? -5.813 13.702 17.873 1.00 86.88 48 A 1
	ATOM 395 C CA . GLU A 1 48 ? -6.359 14.151 16.587 1.00 86.89 48 A 1
	ATOM 396 C C . GLU A 1 48 ? -5.325 14.982 15.807 1.00 87.26 48 A 1
	ATOM 397 O O . GLU A 1 48 ? -4.589 15.768 16.401 1.00 86.23 48 A 1
	ATOM 398 C CB . GLU A 1 48 ? -7.656 14.943 16.804 1.00 83.94 48 A 1
	ATOM 399 C CG . GLU A 1 48 ? -8.826 14.074 17.310 1.00 76.68 48 A 1
	ATOM 400 C CD . GLU A 1 48 ? -9.177 12.926 16.346 1.00 73.18 48 A 1
	ATOM 401 O OE1 . GLU A 1 48 ? -9.541 11.833 16.830 1.00 63.79 48 A 1
	ATOM 402 O OE2 . GLU A 1 48 ? -9.050 13.127 15.118 1.00 66.67 48 A 1
	ATOM 403 N N . PRO A 1 49 ? -5.257 14.848 14.474 1.00 86.81 49 A 1
	ATOM 404 C CA . PRO A 1 49 ? -4.298 15.601 13.674 1.00 85.90 49 A 1
	ATOM 405 C C . PRO A 1 49 ? -4.489 17.115 13.805 1.00 86.25 49 A 1
	ATOM 406 O O . PRO A 1 49 ? -5.563 17.649 13.517 1.00 84.63 49 A 1
	ATOM 407 C CB . PRO A 1 49 ? -4.490 15.131 12.234 1.00 84.05 49 A 1
	ATOM 408 C CG . PRO A 1 49 ? -5.126 13.757 12.378 1.00 81.53 49 A 1
	ATOM 409 C CD . PRO A 1 49 ? -5.977 13.905 13.634 1.00 83.19 49 A 1
	ATOM 410 N N . SER A 1 50 ? -3.427 17.830 14.161 1.00 86.51 50 A 1
	ATOM 411 C CA . SER A 1 50 ? -3.459 19.291 14.191 1.00 86.08 50 A 1
	ATOM 412 C C . SER A 1 50 ? -3.666 19.872 12.787 1.00 84.39 50 A 1
	ATOM 413 O O . SER A 1 50 ? -3.254 19.293 11.775 1.00 83.49 50 A 1
	ATOM 414 C CB . SER A 1 50 ? -2.195 19.857 14.853 1.00 86.47 50 A 1
	ATOM 415 O OG . SER A 1 50 ? -1.077 19.783 13.987 1.00 86.00 50 A 1
	ATOM 416 N N . ALA A 1 51 ? -4.270 21.055 12.713 1.00 81.39 51 A 1
	ATOM 417 C CA . ALA A 1 51 ? -4.438 21.763 11.439 1.00 79.19 51 A 1
	ATOM 418 C C . ALA A 1 51 ? -3.092 21.995 10.725 1.00 79.40 51 A 1
	ATOM 419 O O . ALA A 1 51 ? -3.003 21.884 9.501 1.00 78.04 51 A 1
	ATOM 420 C CB . ALA A 1 51 ? -5.151 23.089 11.717 1.00 76.51 51 A 1
	ATOM 421 N N . GLU A 1 52 ? -2.036 22.246 11.498 1.00 82.94 52 A 1
	ATOM 422 C CA . GLU A 1 52 ? -0.679 22.413 10.985 1.00 83.57 52 A 1
	ATOM 423 C C . GLU A 1 52 ? -0.138 21.113 10.375 1.00 84.24 52 A 1
	ATOM 424 O O . GLU A 1 52 ? 0.375 21.130 9.256 1.00 82.58 52 A 1
	ATOM 425 C CB . GLU A 1 52 ? 0.220 22.914 12.122 1.00 81.20 52 A 1
	ATOM 426 C CG . GLU A 1 52 ? 1.601 23.292 11.588 1.00 72.01 52 A 1
	ATOM 427 C CD . GLU A 1 52 ? 2.601 23.673 12.676 1.00 68.54 52 A 1
	ATOM 428 O OE1 . GLU A 1 52 ? 3.700 24.133 12.284 1.00 60.91 52 A 1
	ATOM 429 O OE2 . GLU A 1 52 ? 2.323 23.440 13.868 1.00 62.94 52 A 1
	ATOM 430 N N . LEU A 1 53 ? -0.315 19.967 11.060 1.00 88.46 53 A 1
	ATOM 431 C CA . LEU A 1 53 ? 0.067 18.661 10.519 1.00 89.39 53 A 1
	ATOM 432 C C . LEU A 1 53 ? -0.652 18.393 9.199 1.00 88.07 53 A 1
	ATOM 433 O O . LEU A 1 53 ? -0.007 18.063 8.206 1.00 86.67 53 A 1
	ATOM 434 C CB . LEU A 1 53 ? -0.235 17.549 11.544 1.00 90.40 53 A 1
	ATOM 435 C CG . LEU A 1 53 ? 0.036 16.121 11.012 1.00 90.95 53 A 1
	ATOM 436 C CD1 . LEU A 1 53 ? 1.506 15.887 10.685 1.00 86.26 53 A 1
	ATOM 437 C CD2 . LEU A 1 53 ? -0.406 15.084 12.032 1.00 86.59 53 A 1
	ATOM 438 N N . LEU A 1 54 ? -1.971 18.581 9.176 1.00 86.30 54 A 1
	ATOM 439 C CA . LEU A 1 54 ? -2.801 18.356 7.996 1.00 83.51 54 A 1
	ATOM 440 C C . LEU A 1 54 ? -2.338 19.198 6.796 1.00 82.62 54 A 1
	ATOM 441 O O . LEU A 1 54 ? -2.175 18.681 5.687 1.00 82.09 54 A 1
	ATOM 442 C CB . LEU A 1 54 ? -4.262 18.653 8.364 1.00 81.47 54 A 1
	ATOM 443 C CG . LEU A 1 54 ? -4.909 17.675 9.365 1.00 77.72 54 A 1
	ATOM 444 C CD1 . LEU A 1 54 ? -6.337 18.127 9.671 1.00 72.54 54 A 1
	ATOM 445 C CD2 . LEU A 1 54 ? -4.930 16.237 8.864 1.00 72.33 54 A 1
	ATOM 446 N N . MET A 1 55 ? -2.061 20.478 7.023 1.00 80.52 55 A 1
	ATOM 447 C CA . MET A 1 55 ? -1.551 21.378 5.991 1.00 79.00 55 A 1
	ATOM 448 C C . MET A 1 55 ? -0.146 20.966 5.520 1.00 79.64 55 A 1
	ATOM 449 O O . MET A 1 55 ? 0.120 20.883 4.321 1.00 78.60 55 A 1
	ATOM 450 C CB . MET A 1 55 ? -1.563 22.808 6.540 1.00 76.68 55 A 1
	ATOM 451 C CG . MET A 1 55 ? -1.153 23.821 5.469 1.00 66.13 55 A 1
	ATOM 452 S SD . MET A 1 55 ? -1.120 25.552 5.997 1.00 58.14 55 A 1
	ATOM 453 C CE . MET A 1 55 ? 0.224 25.502 7.215 1.00 50.39 55 A 1
	ATOM 454 N N . ASN A 1 56 ? 0.754 20.675 6.460 1.00 86.73 56 A 1
	ATOM 455 C CA . ASN A 1 56 ? 2.168 20.462 6.170 1.00 86.20 56 A 1
	ATOM 456 C C . ASN A 1 56 ? 2.485 19.072 5.614 1.00 87.35 56 A 1
	ATOM 457 O O . ASN A 1 56 ? 3.242 18.956 4.652 1.00 86.61 56 A 1
	ATOM 458 C CB . ASN A 1 56 ? 2.974 20.787 7.434 1.00 84.54 56 A 1
	ATOM 459 C CG . ASN A 1 56 ? 3.139 22.285 7.645 1.00 81.61 56 A 1
	ATOM 460 O OD1 . ASN A 1 56 ? 3.103 23.074 6.710 1.00 75.18 56 A 1
	ATOM 461 N ND2 . ASN A 1 56 ? 3.409 22.703 8.863 1.00 73.83 56 A 1
	ATOM 462 N N . ILE A 1 57 ? 1.861 18.004 6.136 1.00 87.68 57 A 1
	ATOM 463 C CA . ILE A 1 57 ? 2.067 16.625 5.643 1.00 87.81 57 A 1
	ATOM 464 C C . ILE A 1 57 ? 1.705 16.497 4.168 1.00 86.73 57 A 1
	ATOM 465 O O . ILE A 1 57 ? 2.306 15.743 3.400 1.00 85.35 57 A 1
	ATOM 466 C CB . ILE A 1 57 ? 1.258 15.628 6.494 1.00 87.13 57 A 1
	ATOM 467 C CG1 . ILE A 1 57 ? 1.785 14.187 6.351 1.00 79.33 57 A 1
	ATOM 468 C CG2 . ILE A 1 57 ? -0.247 15.616 6.157 1.00 78.12 57 A 1
	ATOM 469 C CD1 . ILE A 1 57 ? 3.212 14.018 6.840 1.00 73.29 57 A 1
	ATOM 470 N N . SER A 1 58 ? 0.747 17.310 3.775 1.00 85.14 58 A 1
	ATOM 471 C CA . SER A 1 58 ? 0.278 17.389 2.418 1.00 83.44 58 A 1
	ATOM 472 C C . SER A 1 58 ? 1.382 17.843 1.456 1.00 84.25 58 A 1
	ATOM 473 O O . SER A 1 58 ? 1.526 17.292 0.359 1.00 81.86 58 A 1
	ATOM 474 C CB . SER A 1 58 ? -0.969 18.283 2.436 1.00 80.58 58 A 1
	ATOM 475 O OG . SER A 1 58 ? -0.725 19.636 2.169 1.00 69.74 58 A 1
	ATOM 476 N N . ARG A 1 59 ? 2.230 18.761 1.900 1.00 86.11 59 A 1
	ATOM 477 C CA . ARG A 1 59 ? 3.357 19.338 1.144 1.00 87.98 59 A 1
	ATOM 478 C C . ARG A 1 59 ? 4.587 18.427 1.122 1.00 89.31 59 A 1
	ATOM 479 O O . ARG A 1 59 ? 5.470 18.618 0.291 1.00 87.98 59 A 1
	ATOM 480 C CB . ARG A 1 59 ? 3.700 20.708 1.756 1.00 85.93 59 A 1
	ATOM 481 C CG . ARG A 1 59 ? 2.513 21.691 1.726 1.00 81.07 59 A 1
	ATOM 482 C CD . ARG A 1 59 ? 2.740 22.891 2.652 1.00 78.22 59 A 1
	ATOM 483 N NE . ARG A 1 59 ? 3.854 23.752 2.198 1.00 71.34 59 A 1
	ATOM 484 C CZ . ARG A 1 59 ? 4.388 24.747 2.898 1.00 65.89 59 A 1
	ATOM 485 N NH1 . ARG A 1 59 ? 3.981 25.042 4.103 1.00 60.56 59 A 1
	ATOM 486 N NH2 . ARG A 1 59 ? 5.328 25.478 2.396 1.00 58.79 59 A 1
	ATOM 487 N N . CYS A 1 60 ? 4.628 17.423 2.009 1.00 91.48 60 A 1
	ATOM 488 C CA . CYS A 1 60 ? 5.761 16.525 2.217 1.00 91.54 60 A 1
	ATOM 489 C C . CYS A 1 60 ? 5.521 15.131 1.617 1.00 90.05 60 A 1
	ATOM 490 O O . CYS A 1 60 ? 4.400 14.624 1.617 1.00 88.72 60 A 1
	ATOM 491 C CB . CYS A 1 60 ? 6.055 16.448 3.722 1.00 92.04 60 A 1
	ATOM 492 S SG . CYS A 1 60 ? 6.437 18.111 4.368 1.00 89.42 60 A 1
	ATOM 493 N N . GLN A 1 61 ? 6.573 14.472 1.098 1.00 91.86 61 A 1
	ATOM 494 C CA . GLN A 1 61 ? 6.458 13.117 0.535 1.00 90.66 61 A 1
	ATOM 495 C C . GLN A 1 61 ? 6.494 12.016 1.597 1.00 90.47 61 A 1
	ATOM 496 O O . GLN A 1 61 ? 5.890 10.962 1.386 1.00 89.23 61 A 1
	ATOM 497 C CB . GLN A 1 61 ? 7.551 12.858 -0.510 1.00 89.33 61 A 1
	ATOM 498 C CG . GLN A 1 61 ? 7.468 13.795 -1.719 1.00 85.52 61 A 1
	ATOM 499 C CD . GLN A 1 61 ? 8.294 13.294 -2.898 1.00 81.18 61 A 1
	ATOM 500 O OE1 . GLN A 1 61 ? 8.265 12.122 -3.246 1.00 72.90 61 A 1
	ATOM 501 N NE2 . GLN A 1 61 ? 9.031 14.158 -3.560 1.00 69.78 61 A 1
	ATOM 502 N N . ARG A 1 62 ? 7.190 12.256 2.703 1.00 93.20 62 A 1
	ATOM 503 C CA . ARG A 1 62 ? 7.337 11.339 3.846 1.00 94.05 62 A 1
	ATOM 504 C C . ARG A 1 62 ? 7.076 12.077 5.147 1.00 94.99 62 A 1
	ATOM 505 O O . ARG A 1 62 ? 7.255 13.288 5.212 1.00 94.44 62 A 1
	ATOM 506 C CB . ARG A 1 62 ? 8.754 10.739 3.873 1.00 92.83 62 A 1
	ATOM 507 C CG . ARG A 1 62 ? 9.108 9.869 2.657 1.00 89.66 62 A 1
	ATOM 508 C CD . ARG A 1 62 ? 8.257 8.599 2.582 1.00 86.74 62 A 1
	ATOM 509 N NE . ARG A 1 62 ? 8.646 7.788 1.414 1.00 83.99 62 A 1
	ATOM 510 C CZ . ARG A 1 62 ? 8.194 7.912 0.178 1.00 80.05 62 A 1
	ATOM 511 N NH1 . ARG A 1 62 ? 7.242 8.751 -0.127 1.00 71.57 62 A 1
	ATOM 512 N NH2 . ARG A 1 62 ? 8.714 7.191 -0.769 1.00 75.91 62 A 1
	ATOM 513 N N . LEU A 1 63 ? 6.684 11.325 6.168 1.00 95.64 63 A 1
	ATOM 514 C CA . LEU A 1 63 ? 6.692 11.766 7.558 1.00 96.22 63 A 1
	ATOM 515 C C . LEU A 1 63 ? 7.825 11.033 8.270 1.00 96.74 63 A 1
	ATOM 516 O O . LEU A 1 63 ? 7.901 9.811 8.176 1.00 96.58 63 A 1
	ATOM 517 C CB . LEU A 1 63 ? 5.322 11.466 8.187 1.00 95.86 63 A 1
	ATOM 518 C CG . LEU A 1 63 ? 5.230 11.739 9.701 1.00 95.14 63 A 1
	ATOM 519 C CD1 . LEU A 1 63 ? 5.395 13.217 10.032 1.00 92.02 63 A 1
	ATOM 520 C CD2 . LEU A 1 63 ? 3.867 11.275 10.216 1.00 91.67 63 A 1
	ATOM 521 N N . ILE A 1 64 ? 8.667 11.775 8.969 1.00 97.14 64 A 1
	ATOM 522 C CA . ILE A 1 64 ? 9.667 11.256 9.905 1.00 97.66 64 A 1
	ATOM 523 C C . ILE A 1 64 ? 9.269 11.736 11.296 1.00 97.71 64 A 1
	ATOM 524 O O . ILE A 1 64 ? 9.012 12.922 11.483 1.00 97.44 64 A 1
	ATOM 525 C CB . ILE A 1 64 ? 11.095 11.716 9.526 1.00 97.76 64 A 1
	ATOM 526 C CG1 . ILE A 1 64 ? 11.487 11.238 8.106 1.00 96.94 64 A 1
	ATOM 527 C CG2 . ILE A 1 64 ? 12.112 11.215 10.570 1.00 96.67 64 A 1
	ATOM 528 C CD1 . ILE A 1 64 ? 12.822 11.804 7.593 1.00 95.90 64 A 1
	ATOM 529 N N . VAL A 1 65 ? 9.220 10.830 12.262 1.00 97.84 65 A 1
	ATOM 530 C CA . VAL A 1 65 ? 8.978 11.146 13.673 1.00 97.87 65 A 1
	ATOM 531 C C . VAL A 1 65 ? 10.195 10.702 14.469 1.00 97.97 65 A 1
	ATOM 532 O O . VAL A 1 65 ? 10.576 9.534 14.416 1.00 97.74 65 A 1
	ATOM 533 C CB . VAL A 1 65 ? 7.691 10.470 14.186 1.00 97.54 65 A 1
	ATOM 534 C CG1 . VAL A 1 65 ? 7.435 10.802 15.655 1.00 95.17 65 A 1
	ATOM 535 C CG2 . VAL A 1 65 ? 6.459 10.904 13.378 1.00 94.48 65 A 1
	ATOM 536 N N . VAL A 1 66 ? 10.813 11.617 15.203 1.00 97.73 66 A 1
	ATOM 537 C CA . VAL A 1 66 ? 11.894 11.292 16.143 1.00 97.81 66 A 1
	ATOM 538 C C . VAL A 1 66 ? 11.250 10.798 17.433 1.00 97.62 66 A 1
	ATOM 539 O O . VAL A 1 66 ? 10.905 11.586 18.311 1.00 97.14 66 A 1
	ATOM 540 C CB . VAL A 1 66 ? 12.832 12.492 16.372 1.00 97.75 66 A 1
	ATOM 541 C CG1 . VAL A 1 66 ? 13.999 12.106 17.288 1.00 94.83 66 A 1
	ATOM 542 C CG2 . VAL A 1 66 ? 13.424 12.985 15.041 1.00 93.63 66 A 1
	ATOM 543 N N . LEU A 1 67 ? 11.044 9.489 17.511 1.00 97.61 67 A 1
	ATOM 544 C CA . LEU A 1 67 ? 10.277 8.822 18.560 1.00 97.26 67 A 1
	ATOM 545 C C . LEU A 1 67 ? 11.153 8.565 19.797 1.00 96.73 67 A 1
	ATOM 546 O O . LEU A 1 67 ? 11.408 7.424 20.186 1.00 95.55 67 A 1
	ATOM 547 C CB . LEU A 1 67 ? 9.629 7.556 17.959 1.00 96.80 67 A 1
	ATOM 548 C CG . LEU A 1 67 ? 8.391 7.076 18.742 1.00 94.62 67 A 1
	ATOM 549 C CD1 . LEU A 1 67 ? 7.180 7.975 18.474 1.00 87.02 67 A 1
	ATOM 550 C CD2 . LEU A 1 67 ? 8.014 5.659 18.307 1.00 87.53 67 A 1
	ATOM 551 N N . SER A 1 68 ? 11.647 9.645 20.380 1.00 96.75 68 A 1
	ATOM 552 C CA . SER A 1 68 ? 12.411 9.609 21.625 1.00 96.40 68 A 1
	ATOM 553 C C . SER A 1 68 ? 11.519 9.263 22.815 1.00 95.93 68 A 1
	ATOM 554 O O . SER A 1 68 ? 10.292 9.303 22.727 1.00 95.55 68 A 1
	ATOM 555 C CB . SER A 1 68 ? 13.084 10.963 21.849 1.00 96.15 68 A 1
	ATOM 556 O OG . SER A 1 68 ? 12.133 11.987 22.048 1.00 94.81 68 A 1
	ATOM 557 N N . GLN A 1 69 ? 12.136 8.982 23.961 1.00 95.38 69 A 1
	ATOM 558 C CA . GLN A 1 69 ? 11.408 8.842 25.223 1.00 94.38 69 A 1
	ATOM 559 C C . GLN A 1 69 ? 10.579 10.103 25.516 1.00 94.70 69 A 1
	ATOM 560 O O . GLN A 1 69 ? 9.374 9.999 25.726 1.00 93.63 69 A 1
	ATOM 561 C CB . GLN A 1 69 ? 12.412 8.546 26.343 1.00 92.43 69 A 1
	ATOM 562 C CG . GLN A 1 69 ? 11.695 8.288 27.682 1.00 79.17 69 A 1
	ATOM 563 C CD . GLN A 1 69 ? 12.667 8.060 28.841 1.00 71.37 69 A 1
	ATOM 564 O OE1 . GLN A 1 69 ? 13.878 8.049 28.696 1.00 63.89 69 A 1
	ATOM 565 N NE2 . GLN A 1 69 ? 12.159 7.876 30.038 1.00 59.44 69 A 1
	ATOM 566 N N . SER A 1 70 ? 11.178 11.290 25.409 1.00 93.89 70 A 1
	ATOM 567 C CA . SER A 1 70 ? 10.470 12.561 25.624 1.00 93.78 70 A 1
	ATOM 568 C C . SER A 1 70 ? 9.361 12.819 24.595 1.00 94.75 70 A 1
	ATOM 569 O O . SER A 1 70 ? 8.379 13.482 24.902 1.00 93.93 70 A 1
	ATOM 570 C CB . SER A 1 70 ? 11.452 13.730 25.582 1.00 92.64 70 A 1
	ATOM 571 O OG . SER A 1 70 ? 12.575 13.494 26.415 1.00 81.10 70 A 1
	ATOM 572 N N . TYR A 1 71 ? 9.484 12.301 23.369 1.00 95.54 71 A 1
	ATOM 573 C CA . TYR A 1 71 ? 8.396 12.364 22.388 1.00 96.57 71 A 1
	ATOM 574 C C . TYR A 1 71 ? 7.204 11.518 22.842 1.00 96.51 71 A 1
	ATOM 575 O O . TYR A 1 71 ? 6.060 11.953 22.736 1.00 95.47 71 A 1
	ATOM 576 C CB . TYR A 1 71 ? 8.896 11.922 21.013 1.00 96.82 71 A 1
	ATOM 577 C CG . TYR A 1 71 ? 7.934 12.244 19.879 1.00 97.42 71 A 1
	ATOM 578 C CD1 . TYR A 1 71 ? 6.792 11.452 19.646 1.00 94.25 71 A 1
	ATOM 579 C CD2 . TYR A 1 71 ? 8.159 13.379 19.072 1.00 94.12 71 A 1
	ATOM 580 C CE1 . TYR A 1 71 ? 5.871 11.795 18.639 1.00 93.79 71 A 1
	ATOM 581 C CE2 . TYR A 1 71 ? 7.251 13.730 18.060 1.00 93.06 71 A 1
	ATOM 582 C CZ . TYR A 1 71 ? 6.101 12.940 17.854 1.00 96.18 71 A 1
	ATOM 583 O OH . TYR A 1 71 ? 5.194 13.300 16.892 1.00 95.41 71 A 1
	ATOM 584 N N . LEU A 1 72 ? 7.487 10.324 23.385 1.00 95.80 72 A 1
	ATOM 585 C CA . LEU A 1 72 ? 6.487 9.375 23.880 1.00 95.37 72 A 1
	ATOM 586 C C . LEU A 1 72 ? 5.834 9.807 25.203 1.00 94.63 72 A 1
	ATOM 587 O O . LEU A 1 72 ? 4.808 9.242 25.572 1.00 93.44 72 A 1
	ATOM 588 C CB . LEU A 1 72 ? 7.141 7.996 24.022 1.00 95.07 72 A 1
	ATOM 589 C CG . LEU A 1 72 ? 7.521 7.336 22.682 1.00 94.34 72 A 1
	ATOM 590 C CD1 . LEU A 1 72 ? 8.327 6.067 22.945 1.00 90.80 72 A 1
	ATOM 591 C CD2 . LEU A 1 72 ? 6.282 6.959 21.869 1.00 91.20 72 A 1
	ATOM 592 N N . GLU A 1 73 ? 6.378 10.801 25.883 1.00 94.63 73 A 1
	ATOM 593 C CA . GLU A 1 73 ? 5.778 11.427 27.068 1.00 93.40 73 A 1
	ATOM 594 C C . GLU A 1 73 ? 4.651 12.419 26.723 1.00 93.17 73 A 1
	ATOM 595 O O . GLU A 1 73 ? 3.900 12.820 27.606 1.00 91.06 73 A 1
	ATOM 596 C CB . GLU A 1 73 ? 6.870 12.131 27.888 1.00 92.07 73 A 1
	ATOM 597 C CG . GLU A 1 73 ? 7.791 11.140 28.618 1.00 87.81 73 A 1
	ATOM 598 C CD . GLU A 1 73 ? 9.086 11.777 29.150 1.00 82.29 73 A 1
	ATOM 599 O OE1 . GLU A 1 73 ? 9.953 11.004 29.624 1.00 73.02 73 A 1
	ATOM 600 O OE2 . GLU A 1 73 ? 9.245 13.018 29.043 1.00 74.50 73 A 1
	ATOM 601 N N . GLN A 1 74 ? 4.488 12.800 25.444 1.00 94.32 74 A 1
	ATOM 602 C CA . GLN A 1 74 ? 3.343 13.613 25.035 1.00 94.28 74 A 1
	ATOM 603 C C . GLN A 1 74 ? 2.029 12.895 25.366 1.00 94.37 74 A 1
	ATOM 604 O O . GLN A 1 74 ? 1.889 11.691 25.161 1.00 93.42 74 A 1
	ATOM 605 C CB . GLN A 1 74 ? 3.396 13.925 23.534 1.00 93.71 74 A 1
	ATOM 606 C CG . GLN A 1 74 ? 4.541 14.877 23.152 1.00 92.44 74 A 1
	ATOM 607 C CD . GLN A 1 74 ? 4.615 15.046 21.637 1.00 93.32 74 A 1
	ATOM 608 O OE1 . GLN A 1 74 ? 4.143 16.011 21.057 1.00 85.09 74 A 1
	ATOM 609 N NE2 . GLN A 1 74 ? 5.184 14.087 20.943 1.00 84.22 74 A 1
	ATOM 610 N N . GLU A 1 75 ? 1.023 13.668 25.799 1.00 92.79 75 A 1
	ATOM 611 C CA . GLU A 1 75 ? -0.272 13.151 26.264 1.00 91.83 75 A 1
	ATOM 612 C C . GLU A 1 75 ? -0.916 12.146 25.295 1.00 91.92 75 A 1
	ATOM 613 O O . GLU A 1 75 ? -1.377 11.082 25.710 1.00 89.84 75 A 1
	ATOM 614 C CB . GLU A 1 75 ? -1.198 14.352 26.500 1.00 90.44 75 A 1
	ATOM 615 C CG . GLU A 1 75 ? -2.555 13.943 27.096 1.00 79.68 75 A 1
	ATOM 616 C CD . GLU A 1 75 ? -3.526 15.122 27.253 1.00 72.08 75 A 1
	ATOM 617 O OE1 . GLU A 1 75 ? -4.587 14.906 27.880 1.00 63.14 75 A 1
	ATOM 618 O OE2 . GLU A 1 75 ? -3.226 16.219 26.721 1.00 66.00 75 A 1
	ATOM 619 N N . TRP A 1 76 ? -0.914 12.432 23.987 1.00 94.29 76 A 1
	ATOM 620 C CA . TRP A 1 76 ? -1.509 11.513 23.011 1.00 94.63 76 A 1
	ATOM 621 C C . TRP A 1 76 ? -0.777 10.167 22.933 1.00 94.92 76 A 1
	ATOM 622 O O . TRP A 1 76 ? -1.403 9.147 22.641 1.00 93.42 76 A 1
	ATOM 623 C CB . TRP A 1 76 ? -1.587 12.182 21.637 1.00 94.27 76 A 1
	ATOM 624 C CG . TRP A 1 76 ? -0.300 12.243 20.863 1.00 94.89 76 A 1
	ATOM 625 C CD1 . TRP A 1 76 ? 0.540 13.297 20.804 1.00 92.96 76 A 1
	ATOM 626 C CD2 . TRP A 1 76 ? 0.295 11.203 20.013 1.00 95.27 76 A 1
	ATOM 627 N NE1 . TRP A 1 76 ? 1.620 12.990 19.977 1.00 92.91 76 A 1
	ATOM 628 C CE2 . TRP A 1 76 ? 1.505 11.713 19.473 1.00 94.72 76 A 1
	ATOM 629 C CE3 . TRP A 1 76 ? -0.077 9.893 19.650 1.00 94.33 76 A 1
	ATOM 630 C CZ2 . TRP A 1 76 ? 2.324 10.953 18.604 1.00 93.97 76 A 1
	ATOM 631 C CZ3 . TRP A 1 76 ? 0.740 9.129 18.789 1.00 93.37 76 A 1
	ATOM 632 C CH2 . TRP A 1 76 ? 1.927 9.655 18.273 1.00 93.33 76 A 1
	ATOM 633 N N . CYS A 1 77 ? 0.521 10.151 23.209 1.00 95.17 77 A 1
	ATOM 634 C CA . CYS A 1 77 ? 1.323 8.929 23.224 1.00 95.14 77 A 1
	ATOM 635 C C . CYS A 1 77 ? 1.046 8.088 24.476 1.00 94.35 77 A 1
	ATOM 636 O O . CYS A 1 77 ? 0.970 6.866 24.380 1.00 93.42 77 A 1
	ATOM 637 C CB . CYS A 1 77 ? 2.816 9.279 23.152 1.00 95.43 77 A 1
	ATOM 638 S SG . CYS A 1 77 ? 3.267 10.044 21.559 1.00 94.59 77 A 1
	ATOM 639 N N . THR A 1 78 ? 0.873 8.729 25.624 1.00 93.97 78 A 1
	ATOM 640 C CA . THR A 1 78 ? 0.643 8.032 26.900 1.00 92.29 78 A 1
	ATOM 641 C C . THR A 1 78 ? -0.792 7.528 27.045 1.00 91.25 78 A 1
	ATOM 642 O O . THR A 1 78 ? -1.003 6.469 27.629 1.00 88.50 78 A 1
	ATOM 643 C CB . THR A 1 78 ? 1.003 8.927 28.097 1.00 91.42 78 A 1
	ATOM 644 O OG1 . THR A 1 78 ? 0.283 10.138 28.052 1.00 86.23 78 A 1
	ATOM 645 C CG2 . THR A 1 78 ? 2.490 9.292 28.112 1.00 84.61 78 A 1
	ATOM 646 N N . THR A 1 79 ? -1.768 8.239 26.479 1.00 92.29 79 A 1
	ATOM 647 C CA . THR A 1 79 ? -3.201 7.935 26.644 1.00 90.30 79 A 1
	ATOM 648 C C . THR A 1 79 ? -3.834 7.252 25.431 1.00 89.86 79 A 1
	ATOM 649 O O . THR A 1 79 ? -4.654 6.350 25.595 1.00 86.88 79 A 1
	ATOM 650 C CB . THR A 1 79 ? -3.998 9.203 26.978 1.00 88.74 79 A 1
	ATOM 651 O OG1 . THR A 1 79 ? -3.876 10.152 25.939 1.00 82.60 79 A 1
	ATOM 652 C CG2 . THR A 1 79 ? -3.542 9.862 28.278 1.00 79.40 79 A 1
	ATOM 653 N N . ASN A 1 80 ? -3.471 7.653 24.215 1.00 91.47 80 A 1
	ATOM 654 C CA . ASN A 1 80 ? -4.151 7.258 22.976 1.00 90.74 80 A 1
	ATOM 655 C C . ASN A 1 80 ? -3.171 6.959 21.830 1.00 91.28 80 A 1
	ATOM 656 O O . ASN A 1 80 ? -3.463 7.228 20.661 1.00 89.41 80 A 1
	ATOM 657 C CB . ASN A 1 80 ? -5.170 8.349 22.604 1.00 87.87 80 A 1
	ATOM 658 C CG . ASN A 1 80 ? -6.361 8.392 23.546 1.00 78.82 80 A 1
	ATOM 659 O OD1 . ASN A 1 80 ? -7.177 7.485 23.579 1.00 69.82 80 A 1
	ATOM 660 N ND2 . ASN A 1 80 ? -6.505 9.450 24.307 1.00 67.52 80 A 1
	ATOM 661 N N . PHE A 1 81 ? -2.018 6.365 22.135 1.00 92.06 81 A 1
	ATOM 662 C CA . PHE A 1 81 ? -0.962 6.112 21.147 1.00 92.45 81 A 1
	ATOM 663 C C . PHE A 1 81 ? -1.466 5.395 19.892 1.00 91.41 81 A 1
	ATOM 664 O O . PHE A 1 81 ? -1.119 5.772 18.776 1.00 90.33 81 A 1
	ATOM 665 C CB . PHE A 1 81 ? 0.166 5.301 21.788 1.00 92.85 81 A 1
	ATOM 666 C CG . PHE A 1 81 ? 1.330 5.069 20.847 1.00 93.60 81 A 1
	ATOM 667 C CD1 . PHE A 1 81 ? 1.523 3.822 20.222 1.00 89.80 81 A 1
	ATOM 668 C CD2 . PHE A 1 81 ? 2.210 6.129 20.551 1.00 89.66 81 A 1
	ATOM 669 C CE1 . PHE A 1 81 ? 2.586 3.635 19.319 1.00 90.40 81 A 1
	ATOM 670 C CE2 . PHE A 1 81 ? 3.272 5.946 19.649 1.00 89.99 81 A 1
	ATOM 671 C CZ . PHE A 1 81 ? 3.460 4.699 19.033 1.00 93.33 81 A 1
	ATOM 672 N N . ARG A 1 82 ? -2.329 4.390 20.067 1.00 88.85 82 A 1
	ATOM 673 C CA . ARG A 1 82 ? -2.887 3.618 18.953 1.00 86.32 82 A 1
	ATOM 674 C C . ARG A 1 82 ? -3.684 4.494 17.989 1.00 84.97 82 A 1
	ATOM 675 O O . ARG A 1 82 ? -3.542 4.344 16.779 1.00 83.84 82 A 1
	ATOM 676 C CB . ARG A 1 82 ? -3.742 2.475 19.522 1.00 83.20 82 A 1
	ATOM 677 C CG . ARG A 1 82 ? -4.213 1.523 18.416 1.00 73.73 82 A 1
	ATOM 678 C CD . ARG A 1 82 ? -5.031 0.375 19.007 1.00 70.18 82 A 1
	ATOM 679 N NE . ARG A 1 82 ? -5.428 -0.575 17.956 1.00 60.83 82 A 1
	ATOM 680 C CZ . ARG A 1 82 ? -6.259 -1.596 18.085 1.00 54.58 82 A 1
	ATOM 681 N NH1 . ARG A 1 82 ? -6.853 -1.865 19.212 1.00 50.78 82 A 1
	ATOM 682 N NH2 . ARG A 1 82 ? -6.500 -2.366 17.069 1.00 48.11 82 A 1
	ATOM 683 N N . GLN A 1 83 ? -4.515 5.397 18.510 1.00 85.79 83 A 1
	ATOM 684 C CA . GLN A 1 83 ? -5.319 6.313 17.701 1.00 85.36 83 A 1
	ATOM 685 C C . GLN A 1 83 ? -4.420 7.295 16.934 1.00 85.75 83 A 1
	ATOM 686 O O . GLN A 1 83 ? -4.541 7.411 15.716 1.00 85.51 83 A 1
	ATOM 687 C CB . GLN A 1 83 ? -6.326 7.026 18.612 1.00 83.80 83 A 1
	ATOM 688 C CG . GLN A 1 83 ? -7.245 7.996 17.849 1.00 73.76 83 A 1
	ATOM 689 C CD . GLN A 1 83 ? -8.307 8.638 18.748 1.00 67.65 83 A 1
	ATOM 690 O OE1 . GLN A 1 83 ? -8.522 8.242 19.879 1.00 61.59 83 A 1
	ATOM 691 N NE2 . GLN A 1 83 ? -9.011 9.638 18.276 1.00 57.06 83 A 1
	ATOM 692 N N . GLY A 1 84 ? -3.473 7.911 17.620 1.00 90.88 84 A 1
	ATOM 693 C CA . GLY A 1 84 ? -2.494 8.789 16.979 1.00 90.54 84 A 1
	ATOM 694 C C . GLY A 1 84 ? -1.675 8.069 15.900 1.00 90.04 84 A 1
	ATOM 695 O O . GLY A 1 84 ? -1.530 8.573 14.787 1.00 89.10 84 A 1
	ATOM 696 N N . LEU A 1 85 ? -1.221 6.849 16.179 1.00 90.11 85 A 1
	ATOM 697 C CA . LEU A 1 85 ? -0.494 6.018 15.214 1.00 89.26 85 A 1
	ATOM 698 C C . LEU A 1 85 ? -1.326 5.752 13.951 1.00 87.07 85 A 1
	ATOM 699 O O . LEU A 1 85 ? -0.801 5.846 12.842 1.00 85.86 85 A 1
	ATOM 700 C CB . LEU A 1 85 ? -0.073 4.711 15.908 1.00 89.44 85 A 1
	ATOM 701 C CG . LEU A 1 85 ? 0.706 3.735 15.004 1.00 87.91 85 A 1
	ATOM 702 C CD1 . LEU A 1 85 ? 2.016 4.330 14.502 1.00 81.86 85 A 1
	ATOM 703 C CD2 . LEU A 1 85 ? 1.029 2.464 15.788 1.00 82.10 85 A 1
	ATOM 704 N N . TRP A 1 86 ? -2.620 5.460 14.111 1.00 84.60 86 A 1
	ATOM 705 C CA . TRP A 1 86 ? -3.528 5.267 12.976 1.00 81.82 86 A 1
	ATOM 706 C C . TRP A 1 86 ? -3.653 6.523 12.113 1.00 82.50 86 A 1
	ATOM 707 O O . TRP A 1 86 ? -3.529 6.424 10.891 1.00 80.94 86 A 1
	ATOM 708 C CB . TRP A 1 86 ? -4.891 4.800 13.487 1.00 77.52 86 A 1
	ATOM 709 C CG . TRP A 1 86 ? -4.951 3.389 14.001 1.00 71.77 86 A 1
	ATOM 710 C CD1 . TRP A 1 86 ? -4.054 2.411 13.771 1.00 61.30 86 A 1
	ATOM 711 C CD2 . TRP A 1 86 ? -6.019 2.770 14.785 1.00 64.05 86 A 1
	ATOM 712 N NE1 . TRP A 1 86 ? -4.503 1.219 14.343 1.00 56.20 86 A 1
	ATOM 713 C CE2 . TRP A 1 86 ? -5.713 1.394 14.957 1.00 60.14 86 A 1
	ATOM 714 C CE3 . TRP A 1 86 ? -7.235 3.236 15.337 1.00 57.19 86 A 1
	ATOM 715 C CZ2 . TRP A 1 86 ? -6.587 0.499 15.612 1.00 54.92 86 A 1
	ATOM 716 C CZ3 . TRP A 1 86 ? -8.100 2.353 16.002 1.00 56.35 86 A 1
	ATOM 717 C CH2 . TRP A 1 86 ? -7.782 0.994 16.129 1.00 53.89 86 A 1
	ATOM 718 N N . HIS A 1 87 ? -3.793 7.692 12.725 1.00 83.70 87 A 1
	ATOM 719 C CA . HIS A 1 87 ? -3.798 8.958 11.993 1.00 83.28 87 A 1
	ATOM 720 C C . HIS A 1 87 ? -2.489 9.195 11.230 1.00 83.25 87 A 1
	ATOM 721 O O . HIS A 1 87 ? -2.514 9.596 10.066 1.00 82.85 87 A 1
	ATOM 722 C CB . HIS A 1 87 ? -4.074 10.112 12.958 1.00 84.34 87 A 1
	ATOM 723 C CG . HIS A 1 87 ? -5.499 10.171 13.432 1.00 83.65 87 A 1
	ATOM 724 N ND1 . HIS A 1 87 ? -6.618 10.311 12.620 1.00 76.52 87 A 1
	ATOM 725 C CD2 . HIS A 1 87 ? -5.926 10.157 14.734 1.00 76.76 87 A 1
	ATOM 726 C CE1 . HIS A 1 87 ? -7.686 10.385 13.425 1.00 77.74 87 A 1
	ATOM 727 N NE2 . HIS A 1 87 ? -7.306 10.294 14.709 1.00 78.18 87 A 1
	ATOM 728 N N . LEU A 1 88 ? -1.339 8.883 11.816 1.00 87.62 88 A 1
	ATOM 729 C CA . LEU A 1 88 ? -0.050 9.025 11.125 1.00 88.78 88 A 1
	ATOM 730 C C . LEU A 1 88 ? 0.078 8.061 9.932 1.00 86.35 88 A 1
	ATOM 731 O O . LEU A 1 88 ? 0.540 8.464 8.862 1.00 85.30 88 A 1
	ATOM 732 C CB . LEU A 1 88 ? 1.113 8.839 12.110 1.00 91.38 88 A 1
	ATOM 733 C CG . LEU A 1 88 ? 1.186 9.872 13.254 1.00 92.25 88 A 1
	ATOM 734 C CD1 . LEU A 1 88 ? 2.467 9.640 14.050 1.00 89.84 88 A 1
	ATOM 735 C CD2 . LEU A 1 88 ? 1.165 11.320 12.766 1.00 89.89 88 A 1
	ATOM 736 N N . ILE A 1 89 ? -0.372 6.810 10.091 1.00 86.49 89 A 1
	ATOM 737 C CA . ILE A 1 89 ? -0.420 5.815 9.005 1.00 83.88 89 A 1
	ATOM 738 C C . ILE A 1 89 ? -1.397 6.253 7.902 1.00 82.17 89 A 1
	ATOM 739 O O . ILE A 1 89 ? -1.167 6.018 6.709 1.00 79.63 89 A 1
	ATOM 740 C CB . ILE A 1 89 ? -0.800 4.426 9.577 1.00 82.34 89 A 1
	ATOM 741 C CG1 . ILE A 1 89 ? 0.344 3.872 10.463 1.00 80.98 89 A 1
	ATOM 742 C CG2 . ILE A 1 89 ? -1.122 3.413 8.460 1.00 79.16 89 A 1
	ATOM 743 C CD1 . ILE A 1 89 ? -0.071 2.689 11.353 1.00 76.19 89 A 1
	ATOM 744 N N . GLU A 1 90 ? -2.475 6.915 8.285 1.00 78.20 90 A 1
	ATOM 745 C CA . GLU A 1 90 ? -3.455 7.446 7.343 1.00 77.08 90 A 1
	ATOM 746 C C . GLU A 1 90 ? -2.904 8.600 6.502 1.00 77.75 90 A 1
	ATOM 747 O O . GLU A 1 90 ? -2.980 8.577 5.268 1.00 75.71 90 A 1
	ATOM 748 C CB . GLU A 1 90 ? -4.704 7.849 8.134 1.00 72.40 90 A 1
	ATOM 749 C CG . GLU A 1 90 ? -5.744 8.540 7.279 1.00 61.72 90 A 1
	ATOM 750 C CD . GLU A 1 90 ? -7.168 8.157 7.649 1.00 57.13 90 A 1
	ATOM 751 O OE1 . GLU A 1 90 ? -7.996 8.241 6.715 1.00 49.93 90 A 1
	ATOM 752 O OE2 . GLU A 1 90 ? -7.410 7.645 8.753 1.00 50.23 90 A 1
	ATOM 753 N N . LEU A 1 91 ? -2.312 9.579 7.164 1.00 80.77 91 A 1
	ATOM 754 C CA . LEU A 1 91 ? -1.806 10.799 6.542 1.00 81.70 91 A 1
	ATOM 755 C C . LEU A 1 91 ? -0.519 10.572 5.738 1.00 81.86 91 A 1
	ATOM 756 O O . LEU A 1 91 ? -0.285 11.219 4.707 1.00 80.84 91 A 1
	ATOM 757 C CB . LEU A 1 91 ? -1.586 11.834 7.654 1.00 82.55 91 A 1
	ATOM 758 C CG . LEU A 1 91 ? -2.878 12.312 8.349 1.00 81.65 91 A 1
	ATOM 759 C CD1 . LEU A 1 91 ? -2.508 13.144 9.572 1.00 77.43 91 A 1
	ATOM 760 C CD2 . LEU A 1 91 ? -3.745 13.164 7.421 1.00 77.56 91 A 1
	ATOM 761 N N . SER A 1 92 ? 0.318 9.630 6.192 1.00 85.07 92 A 1
	ATOM 762 C CA . SER A 1 92 ? 1.574 9.254 5.551 1.00 83.21 92 A 1
	ATOM 763 C C . SER A 1 92 ? 1.539 7.803 5.083 1.00 80.02 92 A 1
	ATOM 764 O O . SER A 1 92 ? 1.126 6.908 5.801 1.00 74.35 92 A 1
	ATOM 765 C CB . SER A 1 92 ? 2.738 9.474 6.514 1.00 82.88 92 A 1
	ATOM 766 O OG . SER A 1 92 ? 3.949 9.161 5.843 1.00 75.12 92 A 1
	ATOM 767 N N . ARG A 1 93 ? 2.039 7.545 3.871 1.00 77.67 93 A 1
	ATOM 768 C CA . ARG A 1 93 ? 1.978 6.191 3.281 1.00 76.20 93 A 1
	ATOM 769 C C . ARG A 1 93 ? 2.678 5.105 4.088 1.00 78.22 93 A 1
	ATOM 770 O O . ARG A 1 93 ? 2.269 3.960 3.999 1.00 73.56 93 A 1
	ATOM 771 C CB . ARG A 1 93 ? 2.564 6.190 1.865 1.00 69.00 93 A 1
	ATOM 772 C CG . ARG A 1 93 ? 1.597 6.791 0.844 1.00 57.90 93 A 1
	ATOM 773 C CD . ARG A 1 93 ? 2.173 6.616 -0.556 1.00 54.11 93 A 1
	ATOM 774 N NE . ARG A 1 93 ? 1.229 7.104 -1.576 1.00 47.07 93 A 1
	ATOM 775 C CZ . ARG A 1 93 ? 1.503 7.360 -2.843 1.00 41.12 93 A 1
	ATOM 776 N NH1 . ARG A 1 93 ? 2.690 7.154 -3.340 1.00 38.06 93 A 1
	ATOM 777 N NH2 . ARG A 1 93 ? 0.581 7.829 -3.637 1.00 35.58 93 A 1
	ATOM 778 N N . LYS A 1 94 ? 3.741 5.437 4.753 1.00 81.80 94 A 1
	ATOM 779 C CA . LYS A 1 94 ? 4.473 4.575 5.685 1.00 86.71 94 A 1
	ATOM 780 C C . LYS A 1 94 ? 5.330 5.514 6.533 1.00 90.60 94 A 1
	ATOM 781 O O . LYS A 1 94 ? 6.424 5.851 6.091 1.00 90.58 94 A 1
	ATOM 782 C CB . LYS A 1 94 ? 5.285 3.509 4.914 1.00 83.90 94 A 1
	ATOM 783 C CG . LYS A 1 94 ? 5.826 2.443 5.876 1.00 79.52 94 A 1
	ATOM 784 C CD . LYS A 1 94 ? 6.413 1.213 5.175 1.00 76.06 94 A 1
	ATOM 785 C CE . LYS A 1 94 ? 6.817 0.220 6.272 1.00 70.90 94 A 1
	ATOM 786 N NZ . LYS A 1 94 ? 7.414 -1.029 5.769 1.00 64.49 94 A 1
	ATOM 787 N N . PRO A 1 95 ? 4.814 6.016 7.668 1.00 92.04 95 A 1
	ATOM 788 C CA . PRO A 1 95 ? 5.566 6.942 8.505 1.00 92.74 95 A 1
	ATOM 789 C C . PRO A 1 95 ? 6.868 6.295 8.983 1.00 93.67 95 A 1
	ATOM 790 O O . PRO A 1 95 ? 6.914 5.094 9.259 1.00 93.29 95 A 1
	ATOM 791 C CB . PRO A 1 95 ? 4.635 7.322 9.663 1.00 91.55 95 A 1
	ATOM 792 C CG . PRO A 1 95 ? 3.656 6.152 9.742 1.00 88.57 95 A 1
	ATOM 793 C CD . PRO A 1 95 ? 3.528 5.706 8.289 1.00 90.85 95 A 1
	ATOM 794 N N . ILE A 1 96 ? 7.911 7.103 9.050 1.00 95.40 96 A 1
	ATOM 795 C CA . ILE A 1 96 ? 9.249 6.690 9.464 1.00 96.39 96 A 1
	ATOM 796 C C . ILE A 1 96 ? 9.430 7.095 10.926 1.00 96.87 96 A 1
	ATOM 797 O O . ILE A 1 96 ? 9.381 8.282 11.240 1.00 96.87 96 A 1
	ATOM 798 C CB . ILE A 1 96 ? 10.316 7.332 8.549 1.00 96.55 96 A 1
	ATOM 799 C CG1 . ILE A 1 96 ? 10.113 6.943 7.063 1.00 95.53 96 A 1
	ATOM 800 C CG2 . ILE A 1 96 ? 11.730 6.931 9.013 1.00 95.42 96 A 1
	ATOM 801 C CD1 . ILE A 1 96 ? 10.845 7.869 6.079 1.00 93.40 96 A 1
	ATOM 802 N N . PHE A 1 97 ? 9.654 6.130 11.807 1.00 96.98 97 A 1
	ATOM 803 C CA . PHE A 1 97 ? 9.952 6.367 13.213 1.00 97.18 97 A 1
	ATOM 804 C C . PHE A 1 97 ? 11.438 6.150 13.468 1.00 97.18 97 A 1
	ATOM 805 O O . PHE A 1 97 ? 11.958 5.062 13.236 1.00 96.59 97 A 1
	ATOM 806 C CB . PHE A 1 97 ? 9.081 5.469 14.092 1.00 96.79 97 A 1
	ATOM 807 C CG . PHE A 1 97 ? 7.602 5.794 14.017 1.00 96.46 97 A 1
	ATOM 808 C CD1 . PHE A 1 97 ? 7.123 7.008 14.537 1.00 91.68 97 A 1
	ATOM 809 C CD2 . PHE A 1 97 ? 6.697 4.896 13.424 1.00 90.84 97 A 1
	ATOM 810 C CE1 . PHE A 1 97 ? 5.756 7.323 14.467 1.00 89.86 97 A 1
	ATOM 811 C CE2 . PHE A 1 97 ? 5.327 5.208 13.353 1.00 89.52 97 A 1
	ATOM 812 C CZ . PHE A 1 97 ? 4.857 6.426 13.875 1.00 93.32 97 A 1
	ATOM 813 N N . ILE A 1 98 ? 12.114 7.177 13.954 1.00 97.39 98 A 1
	ATOM 814 C CA . ILE A 1 98 ? 13.485 7.062 14.446 1.00 97.56 98 A 1
	ATOM 815 C C . ILE A 1 98 ? 13.414 6.836 15.951 1.00 97.31 98 A 1
	ATOM 816 O O . ILE A 1 98 ? 12.866 7.667 16.670 1.00 97.00 98 A 1
	ATOM 817 C CB . ILE A 1 98 ? 14.331 8.295 14.068 1.00 97.81 98 A 1
	ATOM 818 C CG1 . ILE A 1 98 ? 14.430 8.427 12.528 1.00 97.08 98 A 1
	ATOM 819 C CG2 . ILE A 1 98 ? 15.735 8.191 14.700 1.00 96.94 98 A 1
	ATOM 820 C CD1 . ILE A 1 98 ? 15.097 9.721 12.044 1.00 95.79 98 A 1
	ATOM 821 N N . ILE A 1 99 ? 13.966 5.728 16.418 1.00 96.74 99 A 1
	ATOM 822 C CA . ILE A 1 99 ? 14.094 5.402 17.840 1.00 96.25 99 A 1
	ATOM 823 C C . ILE A 1 99 ? 15.565 5.450 18.250 1.00 96.36 99 A 1
	ATOM 824 O O . ILE A 1 99 ? 16.450 5.087 17.474 1.00 95.65 99 A 1
	ATOM 825 C CB . ILE A 1 99 ? 13.427 4.048 18.188 1.00 94.67 99 A 1
	ATOM 826 C CG1 . ILE A 1 99 ? 14.034 2.863 17.403 1.00 82.33 99 A 1
	ATOM 827 C CG2 . ILE A 1 99 ? 11.904 4.144 17.975 1.00 78.49 99 A 1
	ATOM 828 C CD1 . ILE A 1 99 ? 13.515 1.483 17.835 1.00 72.44 99 A 1
	ATOM 829 N N . PHE A 1 100 ? 15.845 5.875 19.480 1.00 95.04 100 A 1
	ATOM 830 C CA . PHE A 1 100 ? 17.200 5.850 20.027 1.00 94.74 100 A 1
	ATOM 831 C C . PHE A 1 100 ? 17.469 4.506 20.705 1.00 93.68 100 A 1
	ATOM 832 O O . PHE A 1 100 ? 16.741 4.107 21.609 1.00 92.08 100 A 1
	ATOM 833 C CB . PHE A 1 100 ? 17.408 7.027 20.982 1.00 94.44 100 A 1
	ATOM 834 C CG . PHE A 1 100 ? 17.345 8.380 20.300 1.00 95.18 100 A 1
	ATOM 835 C CD1 . PHE A 1 100 ? 18.375 8.777 19.428 1.00 89.74 100 A 1
	ATOM 836 C CD2 . PHE A 1 100 ? 16.262 9.244 20.523 1.00 89.23 100 A 1
	ATOM 837 C CE1 . PHE A 1 100 ? 18.322 10.027 18.790 1.00 89.69 100 A 1
	ATOM 838 C CE2 . PHE A 1 100 ? 16.205 10.497 19.888 1.00 89.46 100 A 1
	ATOM 839 C CZ . PHE A 1 100 ? 17.237 10.889 19.020 1.00 94.05 100 A 1
	ATOM 840 N N . GLN A 1 101 ? 18.543 3.824 20.308 1.00 93.53 101 A 1
	ATOM 841 C CA . GLN A 1 101 ? 18.920 2.518 20.866 1.00 92.23 101 A 1
	ATOM 842 C C . GLN A 1 101 ? 19.097 2.566 22.390 1.00 91.02 101 A 1
	ATOM 843 O O . GLN A 1 101 ? 18.673 1.650 23.093 1.00 88.90 101 A 1
	ATOM 844 C CB . GLN A 1 101 ? 20.210 2.051 20.175 1.00 90.60 101 A 1
	ATOM 845 C CG . GLN A 1 101 ? 20.598 0.614 20.565 1.00 83.01 101 A 1
	ATOM 846 C CD . GLN A 1 101 ? 21.877 0.137 19.865 1.00 77.43 101 A 1
	ATOM 847 O OE1 . GLN A 1 101 ? 22.571 0.872 19.185 1.00 69.22 101 A 1
	ATOM 848 N NE2 . GLN A 1 101 ? 22.233 -1.115 20.021 1.00 66.09 101 A 1
	ATOM 849 N N . SER A 1 102 ? 19.670 3.656 22.911 1.00 90.88 102 A 1
	ATOM 850 C CA . SER A 1 102 ? 19.860 3.880 24.352 1.00 89.99 102 A 1
	ATOM 851 C C . SER A 1 102 ? 18.548 4.002 25.133 1.00 90.11 102 A 1
	ATOM 852 O O . SER A 1 102 ? 18.520 3.703 26.323 1.00 87.84 102 A 1
	ATOM 853 C CB . SER A 1 102 ? 20.693 5.150 24.567 1.00 88.62 102 A 1
	ATOM 854 O OG . SER A 1 102 ? 20.120 6.255 23.890 1.00 83.92 102 A 1
	ATOM 855 N N . GLN A 1 103 ? 17.467 4.411 24.469 1.00 91.24 103 A 1
	ATOM 856 C CA . GLN A 1 103 ? 16.147 4.624 25.072 1.00 91.27 103 A 1
	ATOM 857 C C . GLN A 1 103 ? 15.177 3.466 24.804 1.00 90.85 103 A 1
	ATOM 858 O O . GLN A 1 103 ? 14.101 3.419 25.389 1.00 88.06 103 A 1
	ATOM 859 C CB . GLN A 1 103 ? 15.558 5.942 24.556 1.00 90.31 103 A 1
	ATOM 860 C CG . GLN A 1 103 ? 16.404 7.172 24.935 1.00 89.90 103 A 1
	ATOM 861 C CD . GLN A 1 103 ? 15.846 8.480 24.371 1.00 91.08 103 A 1
	ATOM 862 O OE1 . GLN A 1 103 ? 14.870 8.519 23.642 1.00 84.85 103 A 1
	ATOM 863 N NE2 . GLN A 1 103 ? 16.460 9.600 24.677 1.00 85.01 103 A 1
	ATOM 864 N N . GLN A 1 104 ? 15.543 2.511 23.952 1.00 90.67 104 A 1
	ATOM 865 C CA . GLN A 1 104 ? 14.640 1.450 23.488 1.00 89.18 104 A 1
	ATOM 866 C C . GLN A 1 104 ? 14.019 0.632 24.632 1.00 89.23 104 A 1
	ATOM 867 O O . GLN A 1 104 ? 12.847 0.262 24.562 1.00 86.74 104 A 1
	ATOM 868 C CB . GLN A 1 104 ? 15.412 0.551 22.515 1.00 85.64 104 A 1
	ATOM 869 C CG . GLN A 1 104 ? 14.491 -0.450 21.793 1.00 76.63 104 A 1
	ATOM 870 C CD . GLN A 1 104 ? 15.223 -1.292 20.744 1.00 73.15 104 A 1
	ATOM 871 O OE1 . GLN A 1 104 ? 16.431 -1.269 20.603 1.00 65.72 104 A 1
	ATOM 872 N NE2 . GLN A 1 104 ? 14.505 -2.073 19.969 1.00 63.05 104 A 1
	ATOM 873 N N . LYS A 1 105 ? 14.781 0.373 25.700 1.00 88.74 105 A 1
	ATOM 874 C CA . LYS A 1 105 ? 14.304 -0.360 26.889 1.00 88.63 105 A 1
	ATOM 875 C C . LYS A 1 105 ? 13.332 0.451 27.757 1.00 89.17 105 A 1
	ATOM 876 O O . LYS A 1 105 ? 12.640 -0.132 28.579 1.00 86.02 105 A 1
	ATOM 877 C CB . LYS A 1 105 ? 15.497 -0.819 27.742 1.00 86.77 105 A 1
	ATOM 878 C CG . LYS A 1 105 ? 16.366 -1.878 27.045 1.00 77.32 105 A 1
	ATOM 879 C CD . LYS A 1 105 ? 17.464 -2.364 28.000 1.00 70.40 105 A 1
	ATOM 880 C CE . LYS A 1 105 ? 18.333 -3.438 27.336 1.00 59.80 105 A 1
	ATOM 881 N NZ . LYS A 1 105 ? 19.399 -3.930 28.250 1.00 51.22 105 A 1
	ATOM 882 N N . GLN A 1 106 ? 13.303 1.770 27.603 1.00 89.42 106 A 1
	ATOM 883 C CA . GLN A 1 106 ? 12.443 2.681 28.368 1.00 89.28 106 A 1
	ATOM 884 C C . GLN A 1 106 ? 11.082 2.899 27.693 1.00 90.62 106 A 1
	ATOM 885 O O . GLN A 1 106 ? 10.175 3.446 28.308 1.00 88.51 106 A 1
	ATOM 886 C CB . GLN A 1 106 ? 13.172 4.023 28.559 1.00 86.78 106 A 1
	ATOM 887 C CG . GLN A 1 106 ? 14.484 3.898 29.354 1.00 77.35 106 A 1
	ATOM 888 C CD . GLN A 1 106 ? 15.332 5.171 29.303 1.00 70.18 106 A 1
	ATOM 889 O OE1 . GLN A 1 106 ? 15.338 5.906 28.334 1.00 61.06 106 A 1
	ATOM 890 N NE2 . GLN A 1 106 ? 16.098 5.461 30.331 1.00 58.78 106 A 1
	ATOM 891 N N . ILE A 1 107 ? 10.927 2.465 26.438 1.00 90.00 107 A 1
	ATOM 892 C CA . ILE A 1 107 ? 9.641 2.495 25.740 1.00 90.26 107 A 1
	ATOM 893 C C . ILE A 1 107 ? 8.689 1.524 26.450 1.00 90.46 107 A 1
	ATOM 894 O O . ILE A 1 107 ? 9.036 0.363 26.669 1.00 89.43 107 A 1
	ATOM 895 C CB . ILE A 1 107 ? 9.801 2.158 24.242 1.00 89.61 107 A 1
	ATOM 896 C CG1 . ILE A 1 107 ? 10.788 3.131 23.556 1.00 85.65 107 A 1
	ATOM 897 C CG2 . ILE A 1 107 ? 8.429 2.210 23.536 1.00 84.73 107 A 1
	ATOM 898 C CD1 . ILE A 1 107 ? 11.073 2.821 22.082 1.00 80.68 107 A 1
	ATOM 899 N N . SER A 1 108 ? 7.481 1.988 26.780 1.00 90.87 108 A 1
	ATOM 900 C CA . SER A 1 108 ? 6.479 1.163 27.455 1.00 90.84 108 A 1
	ATOM 901 C C . SER A 1 108 ? 6.162 -0.110 26.662 1.00 91.21 108 A 1
	ATOM 902 O O . SER A 1 108 ? 6.286 -0.164 25.430 1.00 90.35 108 A 1
	ATOM 903 C CB . SER A 1 108 ? 5.203 1.969 27.756 1.00 89.02 108 A 1
	ATOM 904 O OG . SER A 1 108 ? 4.407 2.122 26.600 1.00 84.83 108 A 1
	ATOM 905 N N . GLN A 1 109 ? 5.741 -1.165 27.366 1.00 89.03 109 A 1
	ATOM 906 C CA . GLN A 1 109 ? 5.370 -2.426 26.716 1.00 88.77 109 A 1
	ATOM 907 C C . GLN A 1 109 ? 4.207 -2.233 25.742 1.00 89.46 109 A 1
	ATOM 908 O O . GLN A 1 109 ? 4.256 -2.763 24.630 1.00 88.40 109 A 1
	ATOM 909 C CB . GLN A 1 109 ? 5.018 -3.487 27.764 1.00 87.33 109 A 1
	ATOM 910 C CG . GLN A 1 109 ? 6.258 -4.001 28.518 1.00 75.23 109 A 1
	ATOM 911 C CD . GLN A 1 109 ? 5.946 -5.194 29.422 1.00 67.07 109 A 1
	ATOM 912 O OE1 . GLN A 1 109 ? 4.816 -5.611 29.595 1.00 59.51 109 A 1
	ATOM 913 N NE2 . GLN A 1 109 ? 6.947 -5.803 30.022 1.00 56.48 109 A 1
	ATOM 914 N N . ASP A 1 110 ? 3.217 -1.420 26.112 1.00 89.42 110 A 1
	ATOM 915 C CA . ASP A 1 110 ? 2.052 -1.136 25.274 1.00 88.97 110 A 1
	ATOM 916 C C . ASP A 1 110 ? 2.448 -0.440 23.970 1.00 90.11 110 A 1
	ATOM 917 O O . ASP A 1 110 ? 2.087 -0.899 22.884 1.00 89.30 110 A 1
	ATOM 918 C CB . ASP A 1 110 ? 1.049 -0.271 26.049 1.00 86.68 110 A 1
	ATOM 919 C CG . ASP A 1 110 ? 0.370 -1.019 27.197 1.00 73.23 110 A 1
	ATOM 920 O OD1 . ASP A 1 110 ? 0.361 -2.270 27.154 1.00 64.35 110 A 1
	ATOM 921 O OD2 . ASP A 1 110 ? -0.145 -0.314 28.089 1.00 62.39 110 A 1
	ATOM 922 N N . ILE A 1 111 ? 3.260 0.613 24.044 1.00 91.57 111 A 1
	ATOM 923 C CA . ILE A 1 111 ? 3.761 1.319 22.859 1.00 92.54 111 A 1
	ATOM 924 C C . ILE A 1 111 ? 4.615 0.380 21.998 1.00 92.16 111 A 1
	ATOM 925 O O . ILE A 1 111 ? 4.416 0.290 20.785 1.00 91.57 111 A 1
	ATOM 926 C CB . ILE A 1 111 ? 4.516 2.606 23.264 1.00 93.22 111 A 1
	ATOM 927 C CG1 . ILE A 1 111 ? 3.505 3.635 23.819 1.00 91.70 111 A 1
	ATOM 928 C CG2 . ILE A 1 111 ? 5.289 3.192 22.066 1.00 91.31 111 A 1
	ATOM 929 C CD1 . ILE A 1 111 ? 4.136 4.904 24.407 1.00 87.49 111 A 1
	ATOM 930 N N . SER A 1 112 ? 5.510 -0.393 22.623 1.00 91.71 112 A 1
	ATOM 931 C CA . SER A 1 112 ? 6.332 -1.386 21.921 1.00 90.11 112 A 1
	ATOM 932 C C . SER A 1 112 ? 5.493 -2.464 21.230 1.00 89.30 112 A 1
	ATOM 933 O O . SER A 1 112 ? 5.857 -2.950 20.157 1.00 88.29 112 A 1
	ATOM 934 C CB . SER A 1 112 ? 7.284 -2.080 22.898 1.00 88.83 112 A 1
	ATOM 935 O OG . SER A 1 112 ? 8.186 -1.158 23.462 1.00 76.40 112 A 1
	ATOM 936 N N . GLN A 1 113 ? 4.368 -2.850 21.832 1.00 87.31 113 A 1
	ATOM 937 C CA . GLN A 1 113 ? 3.430 -3.797 21.243 1.00 85.16 113 A 1
	ATOM 938 C C . GLN A 1 113 ? 2.663 -3.166 20.079 1.00 83.58 113 A 1
	ATOM 939 O O . GLN A 1 113 ? 2.572 -3.787 19.018 1.00 82.07 113 A 1
	ATOM 940 C CB . GLN A 1 113 ? 2.508 -4.348 22.332 1.00 84.05 113 A 1
	ATOM 941 C CG . GLN A 1 113 ? 1.562 -5.435 21.790 1.00 73.16 113 A 1
	ATOM 942 C CD . GLN A 1 113 ? 0.729 -6.103 22.884 1.00 66.87 113 A 1
	ATOM 943 O OE1 . GLN A 1 113 ? 0.874 -5.851 24.057 1.00 60.19 113 A 1
	ATOM 944 N NE2 . GLN A 1 113 ? -0.168 -6.999 22.531 1.00 56.13 113 A 1
	ATOM 945 N N . GLN A 1 114 ? 2.183 -1.928 20.227 1.00 87.28 114 A 1
	ATOM 946 C CA . GLN A 1 114 ? 1.505 -1.203 19.148 1.00 86.32 114 A 1
	ATOM 947 C C . GLN A 1 114 ? 2.423 -1.008 17.934 1.00 85.55 114 A 1
	ATOM 948 O O . GLN A 1 114 ? 2.010 -1.280 16.806 1.00 84.60 114 A 1
	ATOM 949 C CB . GLN A 1 114 ? 0.989 0.158 19.645 1.00 86.33 114 A 1
	ATOM 950 C CG . GLN A 1 114 ? -0.156 0.060 20.670 1.00 82.31 114 A 1
	ATOM 951 C CD . GLN A 1 114 ? -1.377 -0.703 20.162 1.00 79.73 114 A 1
	ATOM 952 O OE1 . GLN A 1 114 ? -1.785 -0.601 19.017 1.00 72.71 114 A 1
	ATOM 953 N NE2 . GLN A 1 114 ? -1.992 -1.506 21.005 1.00 69.29 114 A 1
	ATOM 954 N N . LEU A 1 115 ? 3.675 -0.618 18.151 1.00 88.96 115 A 1
	ATOM 955 C CA . LEU A 1 115 ? 4.671 -0.488 17.083 1.00 88.76 115 A 1
	ATOM 956 C C . LEU A 1 115 ? 4.894 -1.826 16.366 1.00 86.23 115 A 1
	ATOM 957 O O . LEU A 1 115 ? 4.800 -1.878 15.141 1.00 84.53 115 A 1
	ATOM 958 C CB . LEU A 1 115 ? 5.985 0.064 17.658 1.00 90.92 115 A 1
	ATOM 959 C CG . LEU A 1 115 ? 5.929 1.537 18.103 1.00 91.49 115 A 1
	ATOM 960 C CD1 . LEU A 1 115 ? 7.219 1.890 18.838 1.00 88.66 115 A 1
	ATOM 961 C CD2 . LEU A 1 115 ? 5.764 2.494 16.927 1.00 88.39 115 A 1
	ATOM 962 N N . ARG A 1 116 ? 5.095 -2.929 17.105 1.00 84.84 116 A 1
	ATOM 963 C CA . ARG A 1 116 ? 5.254 -4.274 16.515 1.00 81.86 116 A 1
	ATOM 964 C C . ARG A 1 116 ? 4.025 -4.721 15.724 1.00 79.50 116 A 1
	ATOM 965 O O . ARG A 1 116 ? 4.179 -5.269 14.640 1.00 77.42 116 A 1
	ATOM 966 C CB . ARG A 1 116 ? 5.577 -5.303 17.606 1.00 80.49 116 A 1
	ATOM 967 C CG . ARG A 1 116 ? 7.051 -5.248 18.026 1.00 70.66 116 A 1
	ATOM 968 C CD . ARG A 1 116 ? 7.374 -6.316 19.076 1.00 69.27 116 A 1
	ATOM 969 N NE . ARG A 1 116 ? 6.778 -5.997 20.385 1.00 60.70 116 A 1
	ATOM 970 C CZ . ARG A 1 116 ? 6.795 -6.764 21.469 1.00 53.60 116 A 1
	ATOM 971 N NH1 . ARG A 1 116 ? 7.346 -7.945 21.463 1.00 49.79 116 A 1
	ATOM 972 N NH2 . ARG A 1 116 ? 6.267 -6.345 22.585 1.00 48.30 116 A 1
	ATOM 973 N N . GLN A 1 117 ? 2.819 -4.485 16.247 1.00 77.42 117 A 1
	ATOM 974 C CA . GLN A 1 117 ? 1.573 -4.847 15.564 1.00 74.28 117 A 1
	ATOM 975 C C . GLN A 1 117 ? 1.382 -4.086 14.246 1.00 73.36 117 A 1
	ATOM 976 O O . GLN A 1 117 ? 0.795 -4.625 13.310 1.00 69.74 117 A 1
	ATOM 977 C CB . GLN A 1 117 ? 0.380 -4.571 16.488 1.00 71.93 117 A 1
	ATOM 978 C CG . GLN A 1 117 ? 0.230 -5.626 17.594 1.00 65.24 117 A 1
	ATOM 979 C CD . GLN A 1 117 ? -0.904 -5.302 18.571 1.00 61.66 117 A 1
	ATOM 980 O OE1 . GLN A 1 117 ? -1.538 -4.262 18.531 1.00 56.34 117 A 1
	ATOM 981 N NE2 . GLN A 1 117 ? -1.201 -6.193 19.493 1.00 54.05 117 A 1
	ATOM 982 N N . HIS A 1 118 ? 1.896 -2.857 14.159 1.00 79.95 118 A 1
	ATOM 983 C CA . HIS A 1 118 ? 1.772 -2.006 12.976 1.00 79.42 118 A 1
	ATOM 984 C C . HIS A 1 118 ? 3.043 -1.963 12.123 1.00 79.21 118 A 1
	ATOM 985 O O . HIS A 1 118 ? 3.117 -1.175 11.183 1.00 77.27 118 A 1
	ATOM 986 C CB . HIS A 1 118 ? 1.306 -0.610 13.400 1.00 80.23 118 A 1
	ATOM 987 C CG . HIS A 1 118 ? -0.042 -0.621 14.059 1.00 79.36 118 A 1
	ATOM 988 N ND1 . HIS A 1 118 ? -0.281 -0.896 15.384 1.00 70.47 118 A 1
	ATOM 989 C CD2 . HIS A 1 118 ? -1.269 -0.427 13.467 1.00 70.80 118 A 1
	ATOM 990 C CE1 . HIS A 1 118 ? -1.606 -0.873 15.588 1.00 71.37 118 A 1
	ATOM 991 N NE2 . HIS A 1 118 ? -2.243 -0.587 14.449 1.00 72.20 118 A 1
	ATOM 992 N N . GLN A 1 119 ? 4.029 -2.821 12.405 1.00 77.62 119 A 1
	ATOM 993 C CA . GLN A 1 119 ? 5.341 -2.807 11.749 1.00 77.13 119 A 1
	ATOM 994 C C . GLN A 1 119 ? 5.277 -2.841 10.208 1.00 78.96 119 A 1
	ATOM 995 O O . GLN A 1 119 ? 6.011 -2.084 9.569 1.00 76.57 119 A 1
	ATOM 996 C CB . GLN A 1 119 ? 6.194 -3.940 12.337 1.00 73.73 119 A 1
	ATOM 997 C CG . GLN A 1 119 ? 7.697 -3.677 12.205 1.00 64.53 119 A 1
	ATOM 998 C CD . GLN A 1 119 ? 8.537 -4.658 13.037 1.00 60.13 119 A 1
	ATOM 999 O OE1 . GLN A 1 119 ? 8.039 -5.421 13.856 1.00 53.93 119 A 1
	ATOM 1000 N NE2 . GLN A 1 119 ? 9.839 -4.660 12.872 1.00 50.80 119 A 1
	ATOM 1001 N N . PRO A 1 120 ? 4.365 -3.599 9.567 1.00 74.09 120 A 1
	ATOM 1002 C CA . PRO A 1 120 ? 4.212 -3.550 8.107 1.00 72.36 120 A 1
	ATOM 1003 C C . PRO A 1 120 ? 3.782 -2.178 7.570 1.00 75.26 120 A 1
	ATOM 1004 O O . PRO A 1 120 ? 4.059 -1.843 6.418 1.00 72.21 120 A 1
	ATOM 1005 C CB . PRO A 1 120 ? 3.159 -4.612 7.771 1.00 68.49 120 A 1
	ATOM 1006 C CG . PRO A 1 120 ? 3.198 -5.567 8.955 1.00 65.16 120 A 1
	ATOM 1007 C CD . PRO A 1 120 ? 3.510 -4.642 10.123 1.00 65.84 120 A 1
	ATOM 1008 N N . CYS A 1 121 ? 3.102 -1.379 8.400 1.00 80.50 121 A 1
	ATOM 1009 C CA . CYS A 1 121 ? 2.525 -0.084 8.030 1.00 81.15 121 A 1
	ATOM 1010 C C . CYS A 1 121 ? 3.430 1.111 8.370 1.00 84.69 121 A 1
	ATOM 1011 O O . CYS A 1 121 ? 3.111 2.242 8.005 1.00 83.26 121 A 1
	ATOM 1012 C CB . CYS A 1 121 ? 1.156 0.059 8.713 1.00 75.34 121 A 1
	ATOM 1013 S SG . CYS A 1 121 ? 0.032 -1.285 8.215 1.00 67.44 121 A 1
	ATOM 1014 N N . ILE A 1 122 ? 4.547 0.872 9.053 1.00 84.65 122 A 1
	ATOM 1015 C CA . ILE A 1 122 ? 5.516 1.888 9.479 1.00 87.31 122 A 1
	ATOM 1016 C C . ILE A 1 122 ? 6.938 1.487 9.070 1.00 87.59 122 A 1
	ATOM 1017 O O . ILE A 1 122 ? 7.189 0.345 8.692 1.00 86.87 122 A 1
	ATOM 1018 C CB . ILE A 1 122 ? 5.397 2.171 11.000 1.00 88.07 122 A 1
	ATOM 1019 C CG1 . ILE A 1 122 ? 5.841 0.963 11.857 1.00 86.20 122 A 1
	ATOM 1020 C CG2 . ILE A 1 122 ? 3.967 2.616 11.352 1.00 85.82 122 A 1
	ATOM 1021 C CD1 . ILE A 1 122 ? 5.764 1.181 13.370 1.00 84.88 122 A 1
	ATOM 1022 N N . THR A 1 123 ? 7.874 2.409 9.132 1.00 89.48 123 A 1
	ATOM 1023 C CA . THR A 1 123 ? 9.310 2.123 9.059 1.00 91.19 123 A 1
	ATOM 1024 C C . THR A 1 123 ? 9.932 2.519 10.387 1.00 92.89 123 A 1
	ATOM 1025 O O . THR A 1 123 ? 9.811 3.673 10.779 1.00 92.82 123 A 1
	ATOM 1026 C CB . THR A 1 123 ? 9.975 2.894 7.912 1.00 90.55 123 A 1
	ATOM 1027 O OG1 . THR A 1 123 ? 9.397 2.518 6.677 1.00 86.74 123 A 1
	ATOM 1028 C CG2 . THR A 1 123 ? 11.471 2.625 7.804 1.00 86.40 123 A 1
	ATOM 1029 N N . MET A 1 124 ? 10.586 1.599 11.079 1.00 93.16 124 A 1
	ATOM 1030 C CA . MET A 1 124 ? 11.352 1.923 12.284 1.00 93.07 124 A 1
	ATOM 1031 C C . MET A 1 124 ? 12.843 1.846 11.969 1.00 93.44 124 A 1
	ATOM 1032 O O . MET A 1 124 ? 13.309 0.845 11.435 1.00 92.57 124 A 1
	ATOM 1033 C CB . MET A 1 124 ? 10.998 0.994 13.446 1.00 91.60 124 A 1
	ATOM 1034 C CG . MET A 1 124 ? 9.544 1.149 13.901 1.00 83.36 124 A 1
	ATOM 1035 S SD . MET A 1 124 ? 9.154 0.393 15.505 1.00 79.09 124 A 1
	ATOM 1036 C CE . MET A 1 124 ? 9.620 -1.331 15.189 1.00 68.31 124 A 1
	ATOM 1037 N N . ILE A 1 125 ? 13.578 2.908 12.306 1.00 94.63 125 A 1
	ATOM 1038 C CA . ILE A 1 125 ? 15.029 2.978 12.124 1.00 95.35 125 A 1
	ATOM 1039 C C . ILE A 1 125 ? 15.662 3.325 13.470 1.00 95.41 125 A 1
	ATOM 1040 O O . ILE A 1 125 ? 15.272 4.297 14.115 1.00 95.16 125 A 1
	ATOM 1041 C CB . ILE A 1 125 ? 15.430 3.984 11.021 1.00 95.49 125 A 1
	ATOM 1042 C CG1 . ILE A 1 125 ? 14.587 3.808 9.735 1.00 91.91 125 A 1
	ATOM 1043 C CG2 . ILE A 1 125 ? 16.928 3.809 10.709 1.00 90.52 125 A 1
	ATOM 1044 C CD1 . ILE A 1 125 ? 14.946 4.776 8.604 1.00 90.76 125 A 1
	ATOM 1045 N N . THR A 1 126 ? 16.644 2.542 13.891 1.00 94.55 126 A 1
	ATOM 1046 C CA . THR A 1 126 ? 17.313 2.741 15.180 1.00 94.50 126 A 1
	ATOM 1047 C C . THR A 1 126 ? 18.573 3.584 15.017 1.00 94.93 126 A 1
	ATOM 1048 O O . THR A 1 126 ? 19.486 3.224 14.272 1.00 94.41 126 A 1
	ATOM 1049 C CB . THR A 1 126 ? 17.624 1.406 15.868 1.00 93.02 126 A 1
	ATOM 1050 O OG1 . THR A 1 126 ? 16.444 0.640 15.990 1.00 86.24 126 A 1
	ATOM 1051 C CG2 . THR A 1 126 ? 18.166 1.596 17.284 1.00 84.08 126 A 1
	ATOM 1052 N N . TRP A 1 127 ? 18.636 4.704 15.737 1.00 94.17 127 A 1
	ATOM 1053 C CA . TRP A 1 127 ? 19.851 5.495 15.903 1.00 94.36 127 A 1
	ATOM 1054 C C . TRP A 1 127 ? 20.651 4.983 17.096 1.00 93.87 127 A 1
	ATOM 1055 O O . TRP A 1 127 ? 20.186 5.024 18.236 1.00 92.80 127 A 1
	ATOM 1056 C CB . TRP A 1 127 ? 19.505 6.973 16.065 1.00 94.23 127 A 1
	ATOM 1057 C CG . TRP A 1 127 ? 20.713 7.838 16.251 1.00 94.83 127 A 1
	ATOM 1058 C CD1 . TRP A 1 127 ? 21.272 8.170 17.438 1.00 92.77 127 A 1
	ATOM 1059 C CD2 . TRP A 1 127 ? 21.564 8.425 15.218 1.00 94.22 127 A 1
	ATOM 1060 N NE1 . TRP A 1 127 ? 22.414 8.936 17.215 1.00 91.66 127 A 1
	ATOM 1061 C CE2 . TRP A 1 127 ? 22.630 9.111 15.866 1.00 93.26 127 A 1
	ATOM 1062 C CE3 . TRP A 1 127 ? 21.535 8.437 13.810 1.00 93.18 127 A 1
	ATOM 1063 C CZ2 . TRP A 1 127 ? 23.638 9.780 15.137 1.00 92.56 127 A 1
	ATOM 1064 C CZ3 . TRP A 1 127 ? 22.534 9.104 13.085 1.00 91.72 127 A 1
	ATOM 1065 C CH2 . TRP A 1 127 ? 23.579 9.766 13.745 1.00 90.94 127 A 1
	ATOM 1066 N N . GLY A 1 128 ? 21.869 4.525 16.854 1.00 92.04 128 A 1
	ATOM 1067 C CA . GLY A 1 128 ? 22.789 4.037 17.874 1.00 90.62 128 A 1
	ATOM 1068 C C . GLY A 1 128 ? 24.161 4.698 17.800 1.00 91.02 128 A 1
	ATOM 1069 O O . GLY A 1 128 ? 24.427 5.533 16.933 1.00 88.79 128 A 1
	ATOM 1070 N N . ALA A 1 129 ? 25.065 4.288 18.688 1.00 86.34 129 A 1
	ATOM 1071 C CA . ALA A 1 129 ? 26.411 4.861 18.801 1.00 84.27 129 A 1
	ATOM 1072 C C . ALA A 1 129 ? 27.212 4.823 17.483 1.00 84.62 129 A 1
	ATOM 1073 O O . ALA A 1 129 ? 27.953 5.752 17.176 1.00 80.68 129 A 1
	ATOM 1074 C CB . ALA A 1 129 ? 27.149 4.101 19.913 1.00 80.78 129 A 1
	ATOM 1075 N N . HIS A 1 130 ? 27.012 3.779 16.669 1.00 85.76 130 A 1
	ATOM 1076 C CA . HIS A 1 130 ? 27.712 3.614 15.392 1.00 86.43 130 A 1
	ATOM 1077 C C . HIS A 1 130 ? 26.997 4.262 14.197 1.00 88.44 130 A 1
	ATOM 1078 O O . HIS A 1 130 ? 27.505 4.224 13.079 1.00 84.16 130 A 1
	ATOM 1079 C CB . HIS A 1 130 ? 27.975 2.121 15.159 1.00 81.52 130 A 1
	ATOM 1080 C CG . HIS A 1 130 ? 28.753 1.491 16.286 1.00 73.73 130 A 1
	ATOM 1081 N ND1 . HIS A 1 130 ? 30.003 1.882 16.725 1.00 61.67 130 A 1
	ATOM 1082 C CD2 . HIS A 1 130 ? 28.341 0.473 17.110 1.00 61.01 130 A 1
	ATOM 1083 C CE1 . HIS A 1 130 ? 30.335 1.115 17.779 1.00 57.56 130 A 1
	ATOM 1084 N NE2 . HIS A 1 130 ? 29.350 0.248 18.042 1.00 58.79 130 A 1
	ATOM 1085 N N . SER A 1 131 ? 25.836 4.875 14.415 1.00 88.49 131 A 1
	ATOM 1086 C CA . SER A 1 131 ? 25.016 5.413 13.323 1.00 90.13 131 A 1
	ATOM 1087 C C . SER A 1 131 ? 25.561 6.713 12.723 1.00 89.14 131 A 1
	ATOM 1088 O O . SER A 1 131 ? 25.186 7.061 11.610 1.00 86.53 131 A 1
	ATOM 1089 C CB . SER A 1 131 ? 23.575 5.618 13.790 1.00 90.45 131 A 1
	ATOM 1090 O OG . SER A 1 131 ? 23.032 4.381 14.232 1.00 88.23 131 A 1
	ATOM 1091 N N . MET A 1 132 ? 26.468 7.401 13.416 1.00 89.13 132 A 1
	ATOM 1092 C CA . MET A 1 132 ? 27.018 8.690 12.969 1.00 87.04 132 A 1
	ATOM 1093 C C . MET A 1 132 ? 27.777 8.596 11.637 1.00 87.02 132 A 1
	ATOM 1094 O O . MET A 1 132 ? 27.784 9.542 10.850 1.00 84.66 132 A 1
	ATOM 1095 C CB . MET A 1 132 ? 27.946 9.237 14.071 1.00 83.23 132 A 1
	ATOM 1096 C CG . MET A 1 132 ? 28.324 10.704 13.853 1.00 74.67 132 A 1
	ATOM 1097 S SD . MET A 1 132 ? 26.966 11.889 14.068 1.00 68.51 132 A 1
	ATOM 1098 C CE . MET A 1 132 ? 26.871 11.944 15.880 1.00 60.97 132 A 1
	ATOM 1099 N N . THR A 1 133 ? 28.421 7.453 11.365 1.00 85.25 133 A 1
	ATOM 1100 C CA . THR A 1 133 ? 29.190 7.277 10.127 1.00 85.38 133 A 1
	ATOM 1101 C C . THR A 1 133 ? 28.259 7.250 8.907 1.00 86.30 133 A 1
	ATOM 1102 O O . THR A 1 133 ? 27.232 6.572 8.941 1.00 85.60 133 A 1
	ATOM 1103 C CB . THR A 1 133 ? 30.062 6.012 10.156 1.00 82.50 133 A 1
	ATOM 1104 O OG1 . THR A 1 133 ? 29.282 4.850 10.282 1.00 73.69 133 A 1
	ATOM 1105 C CG2 . THR A 1 133 ? 31.068 6.019 11.307 1.00 71.12 133 A 1
	ATOM 1106 N N . PRO A 1 134 ? 28.605 7.913 7.787 1.00 86.07 134 A 1
	ATOM 1107 C CA . PRO A 1 134 ? 27.741 7.958 6.595 1.00 85.45 134 A 1
	ATOM 1108 C C . PRO A 1 134 ? 27.411 6.591 5.988 1.00 86.69 134 A 1
	ATOM 1109 O O . PRO A 1 134 ? 26.408 6.441 5.291 1.00 84.74 134 A 1
	ATOM 1110 C CB . PRO A 1 134 ? 28.503 8.823 5.584 1.00 82.96 134 A 1
	ATOM 1111 C CG . PRO A 1 134 ? 29.372 9.720 6.459 1.00 80.55 134 A 1
	ATOM 1112 C CD . PRO A 1 134 ? 29.735 8.811 7.631 1.00 83.44 134 A 1
	ATOM 1113 N N . SER A 1 135 ? 28.257 5.590 6.246 1.00 86.83 135 A 1
	ATOM 1114 C CA . SER A 1 135 ? 28.083 4.209 5.791 1.00 87.39 135 A 1
	ATOM 1115 C C . SER A 1 135 ? 27.291 3.328 6.767 1.00 88.15 135 A 1
	ATOM 1116 O O . SER A 1 135 ? 27.123 2.138 6.494 1.00 85.80 135 A 1
	ATOM 1117 C CB . SER A 1 135 ? 29.459 3.598 5.508 1.00 85.50 135 A 1
	ATOM 1118 O OG . SER A 1 135 ? 30.262 3.647 6.673 1.00 78.14 135 A 1
	ATOM 1119 N N . SER A 1 136 ? 26.816 3.881 7.887 1.00 89.24 136 A 1
	ATOM 1120 C CA . SER A 1 136 ? 26.069 3.126 8.896 1.00 90.44 136 A 1
	ATOM 1121 C C . SER A 1 136 ? 24.752 2.558 8.354 1.00 90.58 136 A 1
	ATOM 1122 O O . SER A 1 136 ? 24.196 3.044 7.366 1.00 89.99 136 A 1
	ATOM 1123 C CB . SER A 1 136 ? 25.810 3.982 10.139 1.00 90.17 136 A 1
	ATOM 1124 O OG . SER A 1 136 ? 24.831 4.966 9.890 1.00 89.06 136 A 1
	ATOM 1125 N N . GLY A 1 137 ? 24.230 1.535 9.035 1.00 90.28 137 A 1
	ATOM 1126 C CA . GLY A 1 137 ? 22.920 0.957 8.722 1.00 90.23 137 A 1
	ATOM 1127 C C . GLY A 1 137 ? 21.803 1.998 8.759 1.00 91.57 137 A 1
	ATOM 1128 O O . GLY A 1 137 ? 21.016 2.064 7.822 1.00 90.02 137 A 1
	ATOM 1129 N N . PHE A 1 138 ? 21.821 2.888 9.748 1.00 92.87 138 A 1
	ATOM 1130 C CA . PHE A 1 138 ? 20.840 3.971 9.895 1.00 94.12 138 A 1
	ATOM 1131 C C . PHE A 1 138 ? 20.701 4.822 8.626 1.00 94.17 138 A 1
	ATOM 1132 O O . PHE A 1 138 ? 19.602 4.995 8.105 1.00 93.65 138 A 1
	ATOM 1133 C CB . PHE A 1 138 ? 21.245 4.856 11.082 1.00 94.41 138 A 1
	ATOM 1134 C CG . PHE A 1 138 ? 20.350 6.068 11.256 1.00 95.30 138 A 1
	ATOM 1135 C CD1 . PHE A 1 138 ? 20.658 7.283 10.617 1.00 90.45 138 A 1
	ATOM 1136 C CD2 . PHE A 1 138 ? 19.174 5.972 12.022 1.00 89.98 138 A 1
	ATOM 1137 C CE1 . PHE A 1 138 ? 19.797 8.386 10.737 1.00 90.97 138 A 1
	ATOM 1138 C CE2 . PHE A 1 138 ? 18.315 7.072 12.149 1.00 89.91 138 A 1
	ATOM 1139 C CZ . PHE A 1 138 ? 18.624 8.278 11.503 1.00 95.17 138 A 1
	ATOM 1140 N N . TRP A 1 139 ? 21.810 5.331 8.106 1.00 94.41 139 A 1
	ATOM 1141 C CA . TRP A 1 139 ? 21.777 6.198 6.928 1.00 93.88 139 A 1
	ATOM 1142 C C . TRP A 1 139 ? 21.405 5.439 5.655 1.00 92.78 139 A 1
	ATOM 1143 O O . TRP A 1 139 ? 20.703 5.987 4.808 1.00 91.20 139 A 1
	ATOM 1144 C CB . TRP A 1 139 ? 23.119 6.912 6.763 1.00 93.35 139 A 1
	ATOM 1145 C CG . TRP A 1 139 ? 23.430 7.910 7.838 1.00 94.27 139 A 1
	ATOM 1146 C CD1 . TRP A 1 139 ? 24.452 7.829 8.710 1.00 93.03 139 A 1
	ATOM 1147 C CD2 . TRP A 1 139 ? 22.696 9.128 8.183 1.00 94.60 139 A 1
	ATOM 1148 N NE1 . TRP A 1 139 ? 24.414 8.913 9.578 1.00 92.51 139 A 1
	ATOM 1149 C CE2 . TRP A 1 139 ? 23.347 9.729 9.294 1.00 93.86 139 A 1
	ATOM 1150 C CE3 . TRP A 1 139 ? 21.550 9.771 7.672 1.00 94.31 139 A 1
	ATOM 1151 C CZ2 . TRP A 1 139 ? 22.870 10.918 9.891 1.00 93.40 139 A 1
	ATOM 1152 C CZ3 . TRP A 1 139 ? 21.077 10.959 8.269 1.00 93.28 139 A 1
	ATOM 1153 C CH2 . TRP A 1 139 ? 21.730 11.518 9.371 1.00 92.97 139 A 1
	ATOM 1154 N N . LYS A 1 140 ? 21.833 4.176 5.522 1.00 91.97 140 A 1
	ATOM 1155 C CA . LYS A 1 140 ? 21.458 3.313 4.394 1.00 89.99 140 A 1
	ATOM 1156 C C . LYS A 1 140 ? 19.956 3.035 4.395 1.00 89.47 140 A 1
	ATOM 1157 O O . LYS A 1 140 ? 19.305 3.221 3.372 1.00 88.74 140 A 1
	ATOM 1158 C CB . LYS A 1 140 ? 22.249 1.999 4.441 1.00 88.37 140 A 1
	ATOM 1159 C CG . LYS A 1 140 ? 23.730 2.181 4.075 1.00 79.94 140 A 1
	ATOM 1160 C CD . LYS A 1 140 ? 24.484 0.858 4.264 1.00 74.31 140 A 1
	ATOM 1161 C CE . LYS A 1 140 ? 25.953 1.017 3.882 1.00 64.17 140 A 1
	ATOM 1162 N NZ . LYS A 1 140 ? 26.749 -0.185 4.223 1.00 56.73 140 A 1
	ATOM 1163 N N . GLU A 1 141 ? 19.417 2.649 5.542 1.00 90.73 141 A 1
	ATOM 1164 C CA . GLU A 1 141 ? 17.994 2.357 5.705 1.00 90.23 141 A 1
	ATOM 1165 C C . GLU A 1 141 ? 17.136 3.609 5.469 1.00 90.46 141 A 1
	ATOM 1166 O O . GLU A 1 141 ? 16.185 3.581 4.683 1.00 89.60 141 A 1
	ATOM 1167 C CB . GLU A 1 141 ? 17.787 1.760 7.101 1.00 88.96 141 A 1
	ATOM 1168 C CG . GLU A 1 141 ? 16.393 1.155 7.263 1.00 82.07 141 A 1
	ATOM 1169 C CD . GLU A 1 141 ? 16.152 0.556 8.654 1.00 77.91 141 A 1
	ATOM 1170 O OE1 . GLU A 1 141 ? 15.026 0.065 8.870 1.00 69.68 141 A 1
	ATOM 1171 O OE2 . GLU A 1 141 ? 17.064 0.622 9.513 1.00 70.64 141 A 1
	ATOM 1172 N N . LEU A 1 142 ? 17.539 4.745 6.041 1.00 92.88 142 A 1
	ATOM 1173 C CA . LEU A 1 142 ? 16.854 6.016 5.828 1.00 93.64 142 A 1
	ATOM 1174 C C . LEU A 1 142 ? 16.886 6.444 4.354 1.00 92.30 142 A 1
	ATOM 1175 O O . LEU A 1 142 ? 15.861 6.872 3.820 1.00 91.83 142 A 1
	ATOM 1176 C CB . LEU A 1 142 ? 17.466 7.070 6.766 1.00 94.98 142 A 1
	ATOM 1177 C CG . LEU A 1 142 ? 16.742 8.429 6.745 1.00 94.70 142 A 1
	ATOM 1178 C CD1 . LEU A 1 142 ? 15.268 8.335 7.123 1.00 88.19 142 A 1
	ATOM 1179 C CD2 . LEU A 1 142 ? 17.418 9.370 7.743 1.00 88.27 142 A 1
	ATOM 1180 N N . ALA A 1 143 ? 18.015 6.276 3.671 1.00 92.66 143 A 1
	ATOM 1181 C CA . ALA A 1 143 ? 18.127 6.590 2.247 1.00 90.83 143 A 1
	ATOM 1182 C C . ALA A 1 143 ? 17.206 5.721 1.366 1.00 89.80 143 A 1
	ATOM 1183 O O . ALA A 1 143 ? 16.683 6.206 0.361 1.00 88.12 143 A 1
	ATOM 1184 C CB . ALA A 1 143 ? 19.593 6.448 1.823 1.00 89.33 143 A 1
	ATOM 1185 N N . LEU A 1 144 ? 16.969 4.462 1.748 1.00 87.60 144 A 1
	ATOM 1186 C CA . LEU A 1 144 ? 16.083 3.546 1.016 1.00 85.34 144 A 1
	ATOM 1187 C C . LEU A 1 144 ? 14.611 3.972 1.080 1.00 85.73 144 A 1
	ATOM 1188 O O . LEU A 1 144 ? 13.882 3.843 0.091 1.00 84.61 144 A 1
	ATOM 1189 C CB . LEU A 1 144 ? 16.248 2.121 1.578 1.00 82.94 144 A 1
	ATOM 1190 C CG . LEU A 1 144 ? 17.557 1.427 1.164 1.00 73.37 144 A 1
	ATOM 1191 C CD1 . LEU A 1 144 ? 17.807 0.214 2.053 1.00 66.38 144 A 1
	ATOM 1192 C CD2 . LEU A 1 144 ? 17.489 0.961 -0.290 1.00 66.62 144 A 1
	ATOM 1193 N N . VAL A 1 145 ? 14.171 4.494 2.235 1.00 89.87 145 A 1
	ATOM 1194 C CA . VAL A 1 145 ? 12.769 4.891 2.450 1.00 90.25 145 A 1
	ATOM 1195 C C . VAL A 1 145 ? 12.474 6.334 2.038 1.00 90.80 145 A 1
	ATOM 1196 O O . VAL A 1 145 ? 11.325 6.677 1.746 1.00 90.07 145 A 1
	ATOM 1197 C CB . VAL A 1 145 ? 12.319 4.608 3.892 1.00 89.89 145 A 1
	ATOM 1198 C CG1 . VAL A 1 145 ? 12.420 3.117 4.209 1.00 81.75 145 A 1
	ATOM 1199 C CG2 . VAL A 1 145 ? 13.114 5.389 4.940 1.00 81.39 145 A 1
	ATOM 1200 N N . MET A 1 146 ? 13.499 7.175 1.956 1.00 91.24 146 A 1
	ATOM 1201 C CA . MET A 1 146 ? 13.390 8.554 1.487 1.00 91.57 146 A 1
	ATOM 1202 C C . MET A 1 146 ? 13.054 8.635 -0.011 1.00 89.79 146 A 1
	ATOM 1203 O O . MET A 1 146 ? 13.319 7.705 -0.775 1.00 87.81 146 A 1
	ATOM 1204 C CB . MET A 1 146 ? 14.666 9.329 1.846 1.00 92.30 146 A 1
	ATOM 1205 C CG . MET A 1 146 ? 14.690 9.716 3.338 1.00 91.40 146 A 1
	ATOM 1206 S SD . MET A 1 146 ? 13.394 10.885 3.854 1.00 92.31 146 A 1
	ATOM 1207 C CE . MET A 1 146 ? 14.090 12.418 3.203 1.00 87.52 146 A 1
	ATOM 1208 N N . PRO A 1 147 ? 12.446 9.730 -0.468 1.00 90.88 147 A 1
	ATOM 1209 C CA . PRO A 1 147 ? 12.157 9.911 -1.883 1.00 88.87 147 A 1
	ATOM 1210 C C . PRO A 1 147 ? 13.435 9.903 -2.717 1.00 87.52 147 A 1
	ATOM 1211 O O . PRO A 1 147 ? 14.387 10.630 -2.432 1.00 83.99 147 A 1
	ATOM 1212 C CB . PRO A 1 147 ? 11.425 11.246 -2.011 1.00 86.27 147 A 1
	ATOM 1213 C CG . PRO A 1 147 ? 10.916 11.520 -0.602 1.00 85.57 147 A 1
	ATOM 1214 C CD . PRO A 1 147 ? 11.950 10.864 0.290 1.00 88.52 147 A 1
	ATOM 1215 N N . ARG A 1 148 ? 13.424 9.134 -3.798 1.00 83.15 148 A 1
	ATOM 1216 C CA . ARG A 1 148 ? 14.500 9.211 -4.786 1.00 79.70 148 A 1
	ATOM 1217 C C . ARG A 1 148 ? 14.455 10.573 -5.458 1.00 76.54 148 A 1
	ATOM 1218 O O . ARG A 1 148 ? 13.455 10.933 -6.077 1.00 68.36 148 A 1
	ATOM 1219 C CB . ARG A 1 148 ? 14.380 8.093 -5.818 1.00 72.81 148 A 1
	ATOM 1220 C CG . ARG A 1 148 ? 14.685 6.760 -5.139 1.00 61.12 148 A 1
	ATOM 1221 C CD . ARG A 1 148 ? 14.608 5.618 -6.140 1.00 55.35 148 A 1
	ATOM 1222 N NE . ARG A 1 148 ? 14.995 4.395 -5.441 1.00 47.72 148 A 1
	ATOM 1223 C CZ . ARG A 1 148 ? 15.544 3.337 -5.962 1.00 41.71 148 A 1
	ATOM 1224 N NH1 . ARG A 1 148 ? 15.678 3.173 -7.251 1.00 38.64 148 A 1
	ATOM 1225 N NH2 . ARG A 1 148 ? 15.979 2.416 -5.163 1.00 36.12 148 A 1
	ATOM 1226 N N . LYS A 1 149 ? 15.569 11.268 -5.381 1.00 73.83 149 A 1
	ATOM 1227 C CA . LYS A 1 149 ? 15.773 12.434 -6.225 1.00 70.41 149 A 1
	ATOM 1228 C C . LYS A 1 149 ? 15.904 11.962 -7.669 1.00 66.30 149 A 1
	ATOM 1229 O O . LYS A 1 149 ? 16.820 11.225 -8.017 1.00 58.44 149 A 1
	ATOM 1230 C CB . LYS A 1 149 ? 16.989 13.228 -5.762 1.00 65.03 149 A 1
	ATOM 1231 C CG . LYS A 1 149 ? 16.650 13.926 -4.443 1.00 60.18 149 A 1
	ATOM 1232 C CD . LYS A 1 149 ? 17.669 14.998 -4.118 1.00 56.53 149 A 1
	ATOM 1233 C CE . LYS A 1 149 ? 16.999 15.944 -3.124 1.00 51.34 149 A 1
	ATOM 1234 N NZ . LYS A 1 149 ? 17.345 17.334 -3.421 1.00 47.61 149 A 1
	ATOM 1235 N N . HIS A 1 150 ? 14.976 12.408 -8.506 1.00 50.20 150 A 1
	ATOM 1236 C CA . HIS A 1 150 ? 15.280 12.497 -9.918 1.00 47.57 150 A 1
	ATOM 1237 C C . HIS A 1 150 ? 16.352 13.586 -10.048 1.00 45.68 150 A 1
	ATOM 1238 O O . HIS A 1 150 ? 16.029 14.767 -10.095 1.00 41.97 150 A 1
	ATOM 1239 C CB . HIS A 1 150 ? 14.014 12.805 -10.726 1.00 43.14 150 A 1
	ATOM 1240 C CG . HIS A 1 150 ? 13.086 11.623 -10.808 1.00 39.95 150 A 1
	ATOM 1241 N ND1 . HIS A 1 150 ? 13.256 10.513 -11.609 1.00 36.79 150 A 1
	ATOM 1242 C CD2 . HIS A 1 150 ? 11.925 11.428 -10.100 1.00 35.23 150 A 1
	ATOM 1243 C CE1 . HIS A 1 150 ? 12.225 9.679 -11.398 1.00 33.49 150 A 1
	ATOM 1244 N NE2 . HIS A 1 150 ? 11.394 10.197 -10.481 1.00 34.07 150 A 1
	ATOM 1245 N N . HIS A 1 151 ? 17.617 13.167 -10.062 1.00 40.49 151 A 1
	ATOM 1246 C CA . HIS A 1 151 ? 18.618 14.015 -10.669 1.00 40.08 151 A 1
	ATOM 1247 C C . HIS A 1 151 ? 18.150 14.231 -12.109 1.00 38.93 151 A 1
	ATOM 1248 O O . HIS A 1 151 ? 18.172 13.314 -12.924 1.00 36.32 151 A 1
	ATOM 1249 C CB . HIS A 1 151 ? 20.015 13.380 -10.582 1.00 37.52 151 A 1
	ATOM 1250 C CG . HIS A 1 151 ? 20.598 13.476 -9.196 1.00 34.85 151 A 1
	ATOM 1251 N ND1 . HIS A 1 151 ? 21.151 14.601 -8.624 1.00 32.46 151 A 1
	ATOM 1252 C CD2 . HIS A 1 151 ? 20.659 12.477 -8.256 1.00 31.39 151 A 1
	ATOM 1253 C CE1 . HIS A 1 151 ? 21.544 14.289 -7.378 1.00 30.55 151 A 1
	ATOM 1254 N NE2 . HIS A 1 151 ? 21.255 13.007 -7.115 1.00 30.88 151 A 1
	ATOM 1255 N N . HIS A 1 152 ? 17.666 15.438 -12.392 1.00 29.84 152 A 1
	ATOM 1256 C CA . HIS A 1 152 ? 17.798 15.943 -13.735 1.00 30.52 152 A 1
	ATOM 1257 C C . HIS A 1 152 ? 19.306 15.992 -13.989 1.00 30.15 152 A 1
	ATOM 1258 O O . HIS A 1 152 ? 19.979 16.931 -13.572 1.00 28.50 152 A 1
	ATOM 1259 C CB . HIS A 1 152 ? 17.132 17.321 -13.872 1.00 29.18 152 A 1
	ATOM 1260 C CG . HIS A 1 152 ? 15.639 17.228 -14.023 1.00 27.10 152 A 1
	ATOM 1261 N ND1 . HIS A 1 152 ? 14.968 16.906 -15.184 1.00 25.05 152 A 1
	ATOM 1262 C CD2 . HIS A 1 152 ? 14.684 17.441 -13.060 1.00 24.51 152 A 1
	ATOM 1263 C CE1 . HIS A 1 152 ? 13.649 16.934 -14.929 1.00 24.32 152 A 1
	ATOM 1264 N NE2 . HIS A 1 152 ? 13.435 17.248 -13.645 1.00 24.65 152 A 1
	ATOM 1265 N N . HIS A 1 153 ? 19.826 14.931 -14.609 1.00 25.52 153 A 1
	ATOM 1266 C CA . HIS A 1 153 ? 21.014 15.117 -15.401 1.00 26.32 153 A 1
	ATOM 1267 C C . HIS A 1 153 ? 20.615 16.123 -16.481 1.00 26.12 153 A 1
	ATOM 1268 O O . HIS A 1 153 ? 19.961 15.775 -17.460 1.00 24.73 153 A 1
	ATOM 1269 C CB . HIS A 1 153 ? 21.516 13.782 -15.971 1.00 25.31 153 A 1
	ATOM 1270 C CG . HIS A 1 153 ? 22.269 12.962 -14.956 1.00 23.55 153 A 1
	ATOM 1271 N ND1 . HIS A 1 153 ? 23.562 13.194 -14.532 1.00 21.83 153 A 1
	ATOM 1272 C CD2 . HIS A 1 153 ? 21.822 11.853 -14.281 1.00 21.44 153 A 1
	ATOM 1273 C CE1 . HIS A 1 153 ? 23.887 12.249 -13.632 1.00 21.47 153 A 1
	ATOM 1274 N NE2 . HIS A 1 153 ? 22.851 11.416 -13.448 1.00 21.77 153 A 1
	ATOM 1275 N N . HIS A 1 154 ? 20.959 17.389 -16.241 1.00 22.49 154 A 1
	ATOM 1276 C CA . HIS A 1 154 ? 21.346 18.225 -17.346 1.00 23.49 154 A 1
	ATOM 1277 C C . HIS A 1 154 ? 22.602 17.568 -17.930 1.00 23.30 154 A 1
	ATOM 1278 O O . HIS A 1 154 ? 23.705 17.768 -17.425 1.00 22.11 154 A 1
	ATOM 1279 C CB . HIS A 1 154 ? 21.604 19.665 -16.873 1.00 22.68 154 A 1
	ATOM 1280 C CG . HIS A 1 154 ? 20.340 20.450 -16.661 1.00 21.12 154 A 1
	ATOM 1281 N ND1 . HIS A 1 154 ? 19.568 21.008 -17.657 1.00 19.51 154 A 1
	ATOM 1282 C CD2 . HIS A 1 154 ? 19.747 20.778 -15.467 1.00 19.04 154 A 1
	ATOM 1283 C CE1 . HIS A 1 154 ? 18.544 21.657 -17.082 1.00 19.56 154 A 1
	ATOM 1284 N NE2 . HIS A 1 154 ? 18.615 21.535 -15.748 1.00 20.26 154 A 1
	ATOM 1285 N N . HIS A 1 155 ? 22.394 16.697 -18.905 1.00 21.36 155 A 1
	ATOM 1286 C CA . HIS A 1 155 ? 23.286 16.633 -20.044 1.00 20.98 155 A 1
	ATOM 1287 C C . HIS A 1 155 ? 22.871 17.741 -21.011 1.00 19.68 155 A 1
	ATOM 1288 O O . HIS A 1 155 ? 21.649 17.991 -21.132 1.00 17.67 155 A 1
	ATOM 1289 C CB . HIS A 1 155 ? 23.257 15.240 -20.675 1.00 19.60 155 A 1
	ATOM 1290 C CG . HIS A 1 155 ? 24.118 14.256 -19.918 1.00 19.58 155 A 1
	ATOM 1291 N ND1 . HIS A 1 155 ? 25.482 14.362 -19.767 1.00 18.21 155 A 1
	ATOM 1292 C CD2 . HIS A 1 155 ? 23.729 13.120 -19.270 1.00 17.19 155 A 1
	ATOM 1293 C CE1 . HIS A 1 155 ? 25.900 13.311 -19.033 1.00 18.26 155 A 1
	ATOM 1294 N NE2 . HIS A 1 155 ? 24.864 12.530 -18.721 1.00 20.22 155 A 1
	ATOM 1295 O OXT . HIS A 1 155 ? 23.799 18.320 -21.623 1.00 19.75 155 A 1
	ATOM 1296 N N . MET B 2 1 ? 11.526 6.951 -14.067 1.00 48.92 1 B 1
	ATOM 1297 C CA . MET B 2 1 ? 10.443 5.967 -14.306 1.00 58.99 1 B 1
	ATOM 1298 C C . MET B 2 1 ? 10.980 4.595 -13.926 1.00 64.66 1 B 1
	ATOM 1299 O O . MET B 2 1 ? 12.156 4.353 -14.149 1.00 60.40 1 B 1
	ATOM 1300 C CB . MET B 2 1 ? 10.000 6.055 -15.774 1.00 53.81 1 B 1
	ATOM 1301 C CG . MET B 2 1 ? 8.700 5.311 -16.094 1.00 45.57 1 B 1
	ATOM 1302 S SD . MET B 2 1 ? 8.119 5.742 -17.761 1.00 39.18 1 B 1
	ATOM 1303 C CE . MET B 2 1 ? 6.625 4.727 -17.889 1.00 33.54 1 B 1
	ATOM 1304 N N . LYS B 2 2 ? 10.194 3.696 -13.299 1.00 64.95 2 B 1
	ATOM 1305 C CA . LYS B 2 2 ? 10.690 2.341 -13.008 1.00 71.63 2 B 1
	ATOM 1306 C C . LYS B 2 2 ? 10.815 1.562 -14.321 1.00 73.92 2 B 1
	ATOM 1307 O O . LYS B 2 2 ? 9.906 1.608 -15.134 1.00 71.52 2 B 1
	ATOM 1308 C CB . LYS B 2 2 ? 9.811 1.624 -11.983 1.00 67.41 2 B 1
	ATOM 1309 C CG . LYS B 2 2 ? 9.944 2.214 -10.571 1.00 64.81 2 B 1
	ATOM 1310 C CD . LYS B 2 2 ? 9.198 1.355 -9.546 1.00 61.37 2 B 1
	ATOM 1311 C CE . LYS B 2 2 ? 9.460 1.810 -8.108 1.00 57.75 2 B 1
	ATOM 1312 N NZ . LYS B 2 2 ? 9.106 0.760 -7.120 1.00 53.47 2 B 1
	ATOM 1313 N N . MET B 2 3 ? 11.954 0.873 -14.508 1.00 82.16 3 B 1
	ATOM 1314 C CA . MET B 2 3 ? 12.320 0.228 -15.775 1.00 84.86 3 B 1
	ATOM 1315 C C . MET B 2 3 ? 11.521 -1.056 -16.041 1.00 87.72 3 B 1
	ATOM 1316 O O . MET B 2 3 ? 11.255 -1.392 -17.191 1.00 85.32 3 B 1
	ATOM 1317 C CB . MET B 2 3 ? 13.831 -0.052 -15.734 1.00 79.03 3 B 1
	ATOM 1318 C CG . MET B 2 3 ? 14.378 -0.669 -17.023 1.00 66.46 3 B 1
	ATOM 1319 S SD . MET B 2 3 ? 16.168 -0.971 -16.981 1.00 58.68 3 B 1
	ATOM 1320 C CE . MET B 2 3 ? 16.806 0.718 -17.174 1.00 49.70 3 B 1
	ATOM 1321 N N . TYR B 2 4 ? 11.140 -1.759 -14.974 1.00 90.86 4 B 1
	ATOM 1322 C CA . TYR B 2 4 ? 10.385 -3.007 -15.042 1.00 91.90 4 B 1
	ATOM 1323 C C . TYR B 2 4 ? 9.019 -2.855 -14.370 1.00 92.02 4 B 1
	ATOM 1324 O O . TYR B 2 4 ? 8.862 -2.116 -13.395 1.00 90.80 4 B 1
	ATOM 1325 C CB . TYR B 2 4 ? 11.195 -4.141 -14.411 1.00 91.35 4 B 1
	ATOM 1326 C CG . TYR B 2 4 ? 12.535 -4.387 -15.067 1.00 90.31 4 B 1
	ATOM 1327 C CD1 . TYR B 2 4 ? 12.632 -5.222 -16.197 1.00 83.56 4 B 1
	ATOM 1328 C CD2 . TYR B 2 4 ? 13.699 -3.767 -14.570 1.00 83.16 4 B 1
	ATOM 1329 C CE1 . TYR B 2 4 ? 13.871 -5.442 -16.819 1.00 81.95 4 B 1
	ATOM 1330 C CE2 . TYR B 2 4 ? 14.945 -3.977 -15.188 1.00 81.98 4 B 1
	ATOM 1331 C CZ . TYR B 2 4 ? 15.026 -4.817 -16.316 1.00 87.01 4 B 1
	ATOM 1332 O OH . TYR B 2 4 ? 16.238 -5.024 -16.924 1.00 84.14 4 B 1
	ATOM 1333 N N . ASP B 2 5 ? 8.043 -3.591 -14.888 1.00 94.03 5 B 1
	ATOM 1334 C CA . ASP B 2 5 ? 6.688 -3.610 -14.341 1.00 94.11 5 B 1
	ATOM 1335 C C . ASP B 2 5 ? 6.601 -4.506 -13.097 1.00 94.22 5 B 1
	ATOM 1336 O O . ASP B 2 5 ? 5.959 -4.132 -12.110 1.00 93.53 5 B 1
	ATOM 1337 C CB . ASP B 2 5 ? 5.713 -4.060 -15.432 1.00 93.51 5 B 1
	ATOM 1338 C CG . ASP B 2 5 ? 5.574 -3.036 -16.561 1.00 92.14 5 B 1
	ATOM 1339 O OD1 . ASP B 2 5 ? 5.339 -1.842 -16.241 1.00 86.06 5 B 1
	ATOM 1340 O OD2 . ASP B 2 5 ? 5.656 -3.434 -17.737 1.00 85.24 5 B 1
	ATOM 1341 N N . ALA B 2 6 ? 7.292 -5.657 -13.127 1.00 95.43 6 B 1
	ATOM 1342 C CA . ALA B 2 6 ? 7.381 -6.551 -11.981 1.00 95.94 6 B 1
	ATOM 1343 C C . ALA B 2 6 ? 8.742 -7.241 -11.850 1.00 96.09 6 B 1
	ATOM 1344 O O . ALA B 2 6 ? 9.420 -7.547 -12.830 1.00 95.78 6 B 1
	ATOM 1345 C CB . ALA B 2 6 ? 6.240 -7.571 -12.041 1.00 95.75 6 B 1
	ATOM 1346 N N . TYR B 2 7 ? 9.106 -7.496 -10.601 1.00 96.01 7 B 1
	ATOM 1347 C CA . TYR B 2 7 ? 10.154 -8.427 -10.188 1.00 96.27 7 B 1
	ATOM 1348 C C . TYR B 2 7 ? 9.496 -9.755 -9.817 1.00 96.75 7 B 1
	ATOM 1349 O O . TYR B 2 7 ? 8.542 -9.747 -9.041 1.00 96.45 7 B 1
	ATOM 1350 C CB . TYR B 2 7 ? 10.884 -7.817 -8.994 1.00 95.21 7 B 1
	ATOM 1351 C CG . TYR B 2 7 ? 12.079 -8.610 -8.528 1.00 93.48 7 B 1
	ATOM 1352 C CD1 . TYR B 2 7 ? 12.014 -9.419 -7.377 1.00 84.60 7 B 1
	ATOM 1353 C CD2 . TYR B 2 7 ? 13.288 -8.492 -9.229 1.00 83.45 7 B 1
	ATOM 1354 C CE1 . TYR B 2 7 ? 13.169 -10.072 -6.907 1.00 78.64 7 B 1
	ATOM 1355 C CE2 . TYR B 2 7 ? 14.441 -9.144 -8.768 1.00 77.50 7 B 1
	ATOM 1356 C CZ . TYR B 2 7 ? 14.386 -9.916 -7.595 1.00 82.01 7 B 1
	ATOM 1357 O OH . TYR B 2 7 ? 15.528 -10.490 -7.117 1.00 79.29 7 B 1
	ATOM 1358 N N . ILE B 2 8 ? 9.971 -10.869 -10.361 1.00 96.73 8 B 1
	ATOM 1359 C CA . ILE B 2 8 ? 9.439 -12.209 -10.077 1.00 97.15 8 B 1
	ATOM 1360 C C . ILE B 2 8 ? 10.484 -12.993 -9.290 1.00 96.82 8 B 1
	ATOM 1361 O O . ILE B 2 8 ? 11.521 -13.363 -9.842 1.00 96.25 8 B 1
	ATOM 1362 C CB . ILE B 2 8 ? 8.993 -12.951 -11.358 1.00 97.39 8 B 1
	ATOM 1363 C CG1 . ILE B 2 8 ? 8.008 -12.085 -12.181 1.00 95.47 8 B 1
	ATOM 1364 C CG2 . ILE B 2 8 ? 8.360 -14.305 -10.979 1.00 95.28 8 B 1
	ATOM 1365 C CD1 . ILE B 2 8 ? 7.460 -12.757 -13.446 1.00 91.62 8 B 1
	ATOM 1366 N N . SER B 2 9 ? 10.197 -13.257 -8.017 1.00 97.34 9 B 1
	ATOM 1367 C CA . SER B 2 9 ? 10.984 -14.146 -7.165 1.00 97.35 9 B 1
	ATOM 1368 C C . SER B 2 9 ? 10.402 -15.554 -7.222 1.00 97.50 9 B 1
	ATOM 1369 O O . SER B 2 9 ? 9.206 -15.744 -6.987 1.00 97.44 9 B 1
	ATOM 1370 C CB . SER B 2 9 ? 11.002 -13.624 -5.729 1.00 97.13 9 B 1
	ATOM 1371 O OG . SER B 2 9 ? 11.747 -14.492 -4.896 1.00 95.05 9 B 1
	ATOM 1372 N N . TYR B 2 10 ? 11.235 -16.532 -7.513 1.00 96.82 10 B 1
	ATOM 1373 C CA . TYR B 2 10 ? 10.852 -17.941 -7.554 1.00 96.94 10 B 1
	ATOM 1374 C C . TYR B 2 10 ? 12.038 -18.821 -7.155 1.00 96.51 10 B 1
	ATOM 1375 O O . TYR B 2 10 ? 13.189 -18.416 -7.294 1.00 96.00 10 B 1
	ATOM 1376 C CB . TYR B 2 10 ? 10.332 -18.309 -8.957 1.00 96.59 10 B 1
	ATOM 1377 C CG . TYR B 2 10 ? 11.380 -18.325 -10.052 1.00 96.44 10 B 1
	ATOM 1378 C CD1 . TYR B 2 10 ? 11.863 -17.121 -10.614 1.00 93.27 10 B 1
	ATOM 1379 C CD2 . TYR B 2 10 ? 11.886 -19.551 -10.529 1.00 93.42 10 B 1
	ATOM 1380 C CE1 . TYR B 2 10 ? 12.831 -17.143 -11.629 1.00 92.63 10 B 1
	ATOM 1381 C CE2 . TYR B 2 10 ? 12.853 -19.585 -11.548 1.00 92.11 10 B 1
	ATOM 1382 C CZ . TYR B 2 10 ? 13.323 -18.378 -12.096 1.00 94.39 10 B 1
	ATOM 1383 O OH . TYR B 2 10 ? 14.265 -18.410 -13.094 1.00 92.70 10 B 1
	ATOM 1384 N N . VAL B 2 11 ? 11.768 -20.040 -6.673 1.00 96.39 11 B 1
	ATOM 1385 C CA . VAL B 2 11 ? 12.818 -21.024 -6.397 1.00 95.69 11 B 1
	ATOM 1386 C C . VAL B 2 11 ? 13.139 -21.829 -7.657 1.00 94.82 11 B 1
	ATOM 1387 O O . VAL B 2 11 ? 12.262 -22.117 -8.479 1.00 92.96 11 B 1
	ATOM 1388 C CB . VAL B 2 11 ? 12.453 -21.895 -5.180 1.00 94.01 11 B 1
	ATOM 1389 C CG1 . VAL B 2 11 ? 11.297 -22.852 -5.458 1.00 80.54 11 B 1
	ATOM 1390 C CG2 . VAL B 2 11 ? 13.654 -22.690 -4.676 1.00 81.86 11 B 1
	ATOM 1391 N N . ASN B 2 12 ? 14.403 -22.182 -7.845 1.00 93.64 12 B 1
	ATOM 1392 C CA . ASN B 2 12 ? 14.879 -22.839 -9.063 1.00 91.72 12 B 1
	ATOM 1393 C C . ASN B 2 12 ? 14.705 -24.369 -9.037 1.00 90.69 12 B 1
	ATOM 1394 O O . ASN B 2 12 ? 15.649 -25.116 -9.300 1.00 88.02 12 B 1
	ATOM 1395 C CB . ASN B 2 12 ? 16.315 -22.379 -9.357 1.00 88.18 12 B 1
	ATOM 1396 C CG . ASN B 2 12 ? 16.776 -22.741 -10.763 1.00 85.38 12 B 1
	ATOM 1397 O OD1 . ASN B 2 12 ? 16.002 -23.001 -11.674 1.00 77.37 12 B 1
	ATOM 1398 N ND2 . ASN B 2 12 ? 18.070 -22.721 -10.992 1.00 75.78 12 B 1
	ATOM 1399 N N . ASN B 2 13 ? 13.513 -24.862 -8.724 1.00 92.20 13 B 1
	ATOM 1400 C CA . ASN B 2 13 ? 13.140 -26.247 -8.987 1.00 91.40 13 B 1
	ATOM 1401 C C . ASN B 2 13 ? 12.521 -26.376 -10.389 1.00 92.65 13 B 1
	ATOM 1402 O O . ASN B 2 13 ? 12.183 -25.385 -11.042 1.00 90.80 13 B 1
	ATOM 1403 C CB . ASN B 2 13 ? 12.272 -26.796 -7.839 1.00 87.81 13 B 1
	ATOM 1404 C CG . ASN B 2 13 ? 10.842 -26.305 -7.881 1.00 86.86 13 B 1
	ATOM 1405 O OD1 . ASN B 2 13 ? 10.146 -26.400 -8.877 1.00 76.15 13 B 1
	ATOM 1406 N ND2 . ASN B 2 13 ? 10.341 -25.805 -6.778 1.00 76.93 13 B 1
	ATOM 1407 N N . GLU B 2 14 ? 12.390 -27.610 -10.877 1.00 88.58 14 B 1
	ATOM 1408 C CA . GLU B 2 14 ? 11.937 -27.841 -12.252 1.00 88.65 14 B 1
	ATOM 1409 C C . GLU B 2 14 ? 10.505 -27.342 -12.504 1.00 88.68 14 B 1
	ATOM 1410 O O . GLU B 2 14 ? 10.244 -26.695 -13.522 1.00 86.33 14 B 1
	ATOM 1411 C CB . GLU B 2 14 ? 12.058 -29.338 -12.570 1.00 87.63 14 B 1
	ATOM 1412 C CG . GLU B 2 14 ? 11.772 -29.590 -14.054 1.00 78.94 14 B 1
	ATOM 1413 C CD . GLU B 2 14 ? 11.829 -31.059 -14.466 1.00 71.41 14 B 1
	ATOM 1414 O OE1 . GLU B 2 14 ? 11.452 -31.302 -15.638 1.00 63.60 14 B 1
	ATOM 1415 O OE2 . GLU B 2 14 ? 12.211 -31.909 -13.642 1.00 67.99 14 B 1
	ATOM 1416 N N . ASN B 2 15 ? 9.578 -27.612 -11.572 1.00 90.00 15 B 1
	ATOM 1417 C CA . ASN B 2 15 ? 8.168 -27.268 -11.716 1.00 89.55 15 B 1
	ATOM 1418 C C . ASN B 2 15 ? 7.960 -25.746 -11.720 1.00 91.17 15 B 1
	ATOM 1419 O O . ASN B 2 15 ? 7.361 -25.192 -12.645 1.00 90.95 15 B 1
	ATOM 1420 C CB . ASN B 2 15 ? 7.387 -27.957 -10.588 1.00 87.03 15 B 1
	ATOM 1421 C CG . ASN B 2 15 ? 5.889 -27.833 -10.797 1.00 75.67 15 B 1
	ATOM 1422 O OD1 . ASN B 2 15 ? 5.369 -28.125 -11.858 1.00 65.96 15 B 1
	ATOM 1423 N ND2 . ASN B 2 15 ? 5.160 -27.401 -9.791 1.00 64.50 15 B 1
	ATOM 1424 N N . ASP B 2 16 ? 8.537 -25.063 -10.736 1.00 92.02 16 B 1
	ATOM 1425 C CA . ASP B 2 16 ? 8.405 -23.614 -10.588 1.00 93.09 16 B 1
	ATOM 1426 C C . ASP B 2 16 ? 9.131 -22.875 -11.717 1.00 93.27 16 B 1
	ATOM 1427 O O . ASP B 2 16 ? 8.603 -21.910 -12.276 1.00 93.25 16 B 1
	ATOM 1428 C CB . ASP B 2 16 ? 8.945 -23.189 -9.219 1.00 93.37 16 B 1
	ATOM 1429 C CG . ASP B 2 16 ? 8.165 -23.753 -8.029 1.00 93.64 16 B 1
	ATOM 1430 O OD1 . ASP B 2 16 ? 7.178 -24.498 -8.212 1.00 87.59 16 B 1
	ATOM 1431 O OD2 . ASP B 2 16 ? 8.570 -23.432 -6.895 1.00 87.18 16 B 1
	ATOM 1432 N N . ARG B 2 17 ? 10.313 -23.369 -12.130 1.00 91.14 17 B 1
	ATOM 1433 C CA . ARG B 2 17 ? 11.047 -22.840 -13.285 1.00 91.50 17 B 1
	ATOM 1434 C C . ARG B 2 17 ? 10.232 -22.956 -14.575 1.00 91.48 17 B 1
	ATOM 1435 O O . ARG B 2 17 ? 10.196 -22.000 -15.347 1.00 90.70 17 B 1
	ATOM 1436 C CB . ARG B 2 17 ? 12.401 -23.559 -13.397 1.00 90.13 17 B 1
	ATOM 1437 C CG . ARG B 2 17 ? 13.249 -23.042 -14.566 1.00 84.15 17 B 1
	ATOM 1438 C CD . ARG B 2 17 ? 14.641 -23.678 -14.567 1.00 81.71 17 B 1
	ATOM 1439 N NE . ARG B 2 17 ? 14.600 -25.144 -14.738 1.00 72.58 17 B 1
	ATOM 1440 C CZ . ARG B 2 17 ? 15.154 -26.070 -13.959 1.00 65.70 17 B 1
	ATOM 1441 N NH1 . ARG B 2 17 ? 15.839 -25.772 -12.895 1.00 59.36 17 B 1
	ATOM 1442 N NH2 . ARG B 2 17 ? 15.038 -27.330 -14.257 1.00 60.31 17 B 1
	ATOM 1443 N N . LYS B 2 18 ? 9.569 -24.099 -14.809 1.00 89.15 18 B 1
	ATOM 1444 C CA . LYS B 2 18 ? 8.669 -24.286 -15.958 1.00 88.37 18 B 1
	ATOM 1445 C C . LYS B 2 18 ? 7.479 -23.333 -15.883 1.00 89.51 18 B 1
	ATOM 1446 O O . LYS B 2 18 ? 7.212 -22.634 -16.858 1.00 89.62 18 B 1
	ATOM 1447 C CB . LYS B 2 18 ? 8.199 -25.750 -16.049 1.00 87.65 18 B 1
	ATOM 1448 C CG . LYS B 2 18 ? 9.272 -26.682 -16.635 1.00 81.73 18 B 1
	ATOM 1449 C CD . LYS B 2 18 ? 8.797 -28.143 -16.607 1.00 77.29 18 B 1
	ATOM 1450 C CE . LYS B 2 18 ? 9.860 -29.068 -17.219 1.00 66.66 18 B 1
	ATOM 1451 N NZ . LYS B 2 18 ? 9.531 -30.506 -17.042 1.00 59.70 18 B 1
	ATOM 1452 N N . PHE B 2 19 ? 6.819 -23.240 -14.728 1.00 92.04 19 B 1
	ATOM 1453 C CA . PHE B 2 19 ? 5.707 -22.310 -14.524 1.00 92.66 19 B 1
	ATOM 1454 C C . PHE B 2 19 ? 6.113 -20.857 -14.816 1.00 93.32 19 B 1
	ATOM 1455 O O . PHE B 2 19 ? 5.451 -20.170 -15.591 1.00 93.00 19 B 1
	ATOM 1456 C CB . PHE B 2 19 ? 5.177 -22.459 -13.093 1.00 93.06 19 B 1
	ATOM 1457 C CG . PHE B 2 19 ? 4.128 -21.427 -12.747 1.00 93.48 19 B 1
	ATOM 1458 C CD1 . PHE B 2 19 ? 4.459 -20.309 -11.956 1.00 84.50 19 B 1
	ATOM 1459 C CD2 . PHE B 2 19 ? 2.825 -21.546 -13.264 1.00 84.34 19 B 1
	ATOM 1460 C CE1 . PHE B 2 19 ? 3.491 -19.329 -11.678 1.00 86.76 19 B 1
	ATOM 1461 C CE2 . PHE B 2 19 ? 1.856 -20.568 -12.990 1.00 85.17 19 B 1
	ATOM 1462 C CZ . PHE B 2 19 ? 2.189 -19.459 -12.193 1.00 94.63 19 B 1
	ATOM 1463 N N . VAL B 2 20 ? 7.235 -20.408 -14.266 1.00 94.07 20 B 1
	ATOM 1464 C CA . VAL B 2 20 ? 7.704 -19.030 -14.464 1.00 94.31 20 B 1
	ATOM 1465 C C . VAL B 2 20 ? 8.100 -18.770 -15.917 1.00 93.50 20 B 1
	ATOM 1466 O O . VAL B 2 20 ? 7.653 -17.784 -16.498 1.00 93.64 20 B 1
	ATOM 1467 C CB . VAL B 2 20 ? 8.854 -18.702 -13.493 1.00 94.78 20 B 1
	ATOM 1468 C CG1 . VAL B 2 20 ? 9.506 -17.347 -13.800 1.00 88.83 20 B 1
	ATOM 1469 C CG2 . VAL B 2 20 ? 8.323 -18.634 -12.056 1.00 86.61 20 B 1
	ATOM 1470 N N . ASN B 2 21 ? 8.925 -19.645 -16.515 1.00 91.94 21 B 1
	ATOM 1471 C CA . ASN B 2 21 ? 9.508 -19.377 -17.832 1.00 89.90 21 B 1
	ATOM 1472 C C . ASN B 2 21 ? 8.584 -19.703 -19.008 1.00 89.07 21 B 1
	ATOM 1473 O O . ASN B 2 21 ? 8.703 -19.054 -20.045 1.00 88.15 21 B 1
	ATOM 1474 C CB . ASN B 2 21 ? 10.847 -20.108 -17.969 1.00 89.46 21 B 1
	ATOM 1475 C CG . ASN B 2 21 ? 11.923 -19.455 -17.117 1.00 84.60 21 B 1
	ATOM 1476 O OD1 . ASN B 2 21 ? 12.447 -18.403 -17.451 1.00 75.97 21 B 1
	ATOM 1477 N ND2 . ASN B 2 21 ? 12.272 -20.046 -15.998 1.00 74.62 21 B 1
	ATOM 1478 N N . PHE B 2 22 ? 7.680 -20.673 -18.861 1.00 89.12 22 B 1
	ATOM 1479 C CA . PHE B 2 22 ? 6.823 -21.137 -19.959 1.00 87.46 22 B 1
	ATOM 1480 C C . PHE B 2 22 ? 5.361 -20.716 -19.832 1.00 87.97 22 B 1
	ATOM 1481 O O . PHE B 2 22 ? 4.645 -20.749 -20.830 1.00 86.83 22 B 1
	ATOM 1482 C CB . PHE B 2 22 ? 6.953 -22.661 -20.114 1.00 87.14 22 B 1
	ATOM 1483 C CG . PHE B 2 22 ? 8.365 -23.150 -20.362 1.00 82.17 22 B 1
	ATOM 1484 C CD1 . PHE B 2 22 ? 9.134 -22.601 -21.407 1.00 74.70 22 B 1
	ATOM 1485 C CD2 . PHE B 2 22 ? 8.922 -24.165 -19.560 1.00 75.50 22 B 1
	ATOM 1486 C CE1 . PHE B 2 22 ? 10.442 -23.057 -21.642 1.00 71.42 22 B 1
	ATOM 1487 C CE2 . PHE B 2 22 ? 10.230 -24.626 -19.793 1.00 72.08 22 B 1
	ATOM 1488 C CZ . PHE B 2 22 ? 10.989 -24.070 -20.833 1.00 74.14 22 B 1
	ATOM 1489 N N . ILE B 2 23 ? 4.914 -20.290 -18.652 1.00 92.15 23 B 1
	ATOM 1490 C CA . ILE B 2 23 ? 3.526 -19.874 -18.427 1.00 91.87 23 B 1
	ATOM 1491 C C . ILE B 2 23 ? 3.468 -18.403 -18.015 1.00 92.82 23 B 1
	ATOM 1492 O O . ILE B 2 23 ? 2.943 -17.571 -18.758 1.00 92.78 23 B 1
	ATOM 1493 C CB . ILE B 2 23 ? 2.809 -20.817 -17.429 1.00 91.24 23 B 1
	ATOM 1494 C CG1 . ILE B 2 23 ? 2.870 -22.293 -17.908 1.00 89.76 23 B 1
	ATOM 1495 C CG2 . ILE B 2 23 ? 1.356 -20.355 -17.220 1.00 89.00 23 B 1
	ATOM 1496 C CD1 . ILE B 2 23 ? 2.308 -23.307 -16.902 1.00 84.10 23 B 1
	ATOM 1497 N N . LEU B 2 24 ? 4.028 -18.062 -16.853 1.00 94.85 24 B 1
	ATOM 1498 C CA . LEU B 2 24 ? 3.873 -16.732 -16.268 1.00 95.40 24 B 1
	ATOM 1499 C C . LEU B 2 24 ? 4.561 -15.648 -17.107 1.00 95.41 24 B 1
	ATOM 1500 O O . LEU B 2 24 ? 3.911 -14.691 -17.542 1.00 95.53 24 B 1
	ATOM 1501 C CB . LEU B 2 24 ? 4.391 -16.775 -14.818 1.00 95.84 24 B 1
	ATOM 1502 C CG . LEU B 2 24 ? 4.176 -15.468 -14.031 1.00 93.56 24 B 1
	ATOM 1503 C CD1 . LEU B 2 24 ? 2.692 -15.146 -13.848 1.00 83.93 24 B 1
	ATOM 1504 C CD2 . LEU B 2 24 ? 4.817 -15.595 -12.652 1.00 85.50 24 B 1
	ATOM 1505 N N . LYS B 2 25 ? 5.863 -15.814 -17.375 1.00 94.49 25 B 1
	ATOM 1506 C CA . LYS B 2 25 ? 6.658 -14.864 -18.157 1.00 94.09 25 B 1
	ATOM 1507 C C . LYS B 2 25 ? 6.093 -14.642 -19.567 1.00 93.65 25 B 1
	ATOM 1508 O O . LYS B 2 25 ? 5.804 -13.490 -19.889 1.00 93.87 25 B 1
	ATOM 1509 C CB . LYS B 2 25 ? 8.136 -15.294 -18.144 1.00 93.51 25 B 1
	ATOM 1510 C CG . LYS B 2 25 ? 9.014 -14.425 -19.054 1.00 90.19 25 B 1
	ATOM 1511 C CD . LYS B 2 25 ? 10.460 -14.928 -19.090 1.00 87.49 25 B 1
	ATOM 1512 C CE . LYS B 2 25 ? 11.216 -14.094 -20.130 1.00 78.74 25 B 1
	ATOM 1513 N NZ . LYS B 2 25 ? 12.593 -14.578 -20.364 1.00 71.75 25 B 1
	ATOM 1514 N N . PRO B 2 26 ? 5.852 -15.687 -20.385 1.00 92.81 26 B 1
	ATOM 1515 C CA . PRO B 2 26 ? 5.350 -15.473 -21.744 1.00 91.07 26 B 1
	ATOM 1516 C C . PRO B 2 26 ? 3.994 -14.777 -21.777 1.00 90.92 26 B 1
	ATOM 1517 O O . PRO B 2 26 ? 3.763 -13.923 -22.630 1.00 90.28 26 B 1
	ATOM 1518 C CB . PRO B 2 26 ? 5.274 -16.859 -22.390 1.00 90.23 26 B 1
	ATOM 1519 C CG . PRO B 2 26 ? 6.303 -17.664 -21.609 1.00 88.90 26 B 1
	ATOM 1520 C CD . PRO B 2 26 ? 6.167 -17.091 -20.199 1.00 91.62 26 B 1
	ATOM 1521 N N . HIS B 2 27 ? 3.098 -15.100 -20.845 1.00 93.28 27 B 1
	ATOM 1522 C CA . HIS B 2 27 ? 1.787 -14.458 -20.808 1.00 92.63 27 B 1
	ATOM 1523 C C . HIS B 2 27 ? 1.900 -12.976 -20.432 1.00 92.37 27 B 1
	ATOM 1524 O O . HIS B 2 27 ? 1.332 -12.119 -21.111 1.00 91.85 27 B 1
	ATOM 1525 C CB . HIS B 2 27 ? 0.856 -15.225 -19.870 1.00 92.06 27 B 1
	ATOM 1526 C CG . HIS B 2 27 ? -0.600 -14.957 -20.133 1.00 88.36 27 B 1
	ATOM 1527 N ND1 . HIS B 2 27 ? -1.507 -15.882 -20.627 1.00 75.72 27 B 1
	ATOM 1528 C CD2 . HIS B 2 27 ? -1.299 -13.798 -19.944 1.00 76.88 27 B 1
	ATOM 1529 C CE1 . HIS B 2 27 ? -2.708 -15.292 -20.711 1.00 78.43 27 B 1
	ATOM 1530 N NE2 . HIS B 2 27 ? -2.621 -14.025 -20.313 1.00 79.80 27 B 1
	ATOM 1531 N N . LEU B 2 28 ? 2.669 -12.659 -19.394 1.00 94.91 28 B 1
	ATOM 1532 C CA . LEU B 2 28 ? 2.867 -11.274 -18.962 1.00 94.85 28 B 1
	ATOM 1533 C C . LEU B 2 28 ? 3.639 -10.436 -19.994 1.00 94.00 28 B 1
	ATOM 1534 O O . LEU B 2 28 ? 3.301 -9.271 -20.205 1.00 93.31 28 B 1
	ATOM 1535 C CB . LEU B 2 28 ? 3.579 -11.256 -17.603 1.00 95.66 28 B 1
	ATOM 1536 C CG . LEU B 2 28 ? 2.729 -11.736 -16.410 1.00 95.22 28 B 1
	ATOM 1537 C CD1 . LEU B 2 28 ? 3.587 -11.718 -15.147 1.00 90.19 28 B 1
	ATOM 1538 C CD2 . LEU B 2 28 ? 1.516 -10.840 -16.164 1.00 89.61 28 B 1
	ATOM 1539 N N . GLU B 2 29 ? 4.647 -11.012 -20.647 1.00 92.98 29 B 1
	ATOM 1540 C CA . GLU B 2 29 ? 5.443 -10.310 -21.660 1.00 92.16 29 B 1
	ATOM 1541 C C . GLU B 2 29 ? 4.700 -10.189 -22.999 1.00 90.76 29 B 1
	ATOM 1542 O O . GLU B 2 29 ? 4.565 -9.083 -23.521 1.00 88.61 29 B 1
	ATOM 1543 C CB . GLU B 2 29 ? 6.813 -10.981 -21.844 1.00 91.57 29 B 1
	ATOM 1544 C CG . GLU B 2 29 ? 7.731 -10.762 -20.632 1.00 90.37 29 B 1
	ATOM 1545 C CD . GLU B 2 29 ? 9.150 -11.333 -20.791 1.00 90.75 29 B 1
	ATOM 1546 O OE1 . GLU B 2 29 ? 10.059 -10.859 -20.068 1.00 83.52 29 B 1
	ATOM 1547 O OE2 . GLU B 2 29 ? 9.366 -12.268 -21.594 1.00 85.66 29 B 1
	ATOM 1548 N N . ASN B 2 30 ? 4.162 -11.290 -23.517 1.00 90.84 30 B 1
	ATOM 1549 C CA . ASN B 2 30 ? 3.617 -11.327 -24.877 1.00 89.30 30 B 1
	ATOM 1550 C C . ASN B 2 30 ? 2.154 -10.876 -24.950 1.00 88.36 30 B 1
	ATOM 1551 O O . ASN B 2 30 ? 1.764 -10.218 -25.909 1.00 87.22 30 B 1
	ATOM 1552 C CB . ASN B 2 30 ? 3.772 -12.739 -25.468 1.00 88.63 30 B 1
	ATOM 1553 C CG . ASN B 2 30 ? 5.209 -13.246 -25.468 1.00 85.62 30 B 1
	ATOM 1554 O OD1 . ASN B 2 30 ? 6.169 -12.504 -25.453 1.00 79.62 30 B 1
	ATOM 1555 N ND2 . ASN B 2 30 ? 5.387 -14.550 -25.496 1.00 77.73 30 B 1
	ATOM 1556 N N . LYS B 2 31 ? 1.321 -11.236 -23.954 1.00 91.09 31 B 1
	ATOM 1557 C CA . LYS B 2 31 ? -0.102 -10.865 -23.942 1.00 89.59 31 B 1
	ATOM 1558 C C . LYS B 2 31 ? -0.339 -9.506 -23.302 1.00 89.64 31 B 1
	ATOM 1559 O O . LYS B 2 31 ? -1.130 -8.728 -23.824 1.00 87.65 31 B 1
	ATOM 1560 C CB . LYS B 2 31 ? -0.946 -11.939 -23.236 1.00 88.22 31 B 1
	ATOM 1561 C CG . LYS B 2 31 ? -0.951 -13.307 -23.935 1.00 80.71 31 B 1
	ATOM 1562 C CD . LYS B 2 31 ? -1.788 -13.274 -25.224 1.00 74.93 31 B 1
	ATOM 1563 C CE . LYS B 2 31 ? -1.949 -14.690 -25.788 1.00 66.87 31 B 1
	ATOM 1564 N NZ . LYS B 2 31 ? -2.860 -14.714 -26.965 1.00 59.17 31 B 1
	ATOM 1565 N N . TYR B 2 32 ? 0.339 -9.217 -22.200 1.00 91.39 32 B 1
	ATOM 1566 C CA . TYR B 2 32 ? 0.185 -7.950 -21.479 1.00 90.78 32 B 1
	ATOM 1567 C C . TYR B 2 32 ? 1.352 -6.984 -21.723 1.00 90.45 32 B 1
	ATOM 1568 O O . TYR B 2 32 ? 1.359 -5.870 -21.199 1.00 88.36 32 B 1
	ATOM 1569 C CB . TYR B 2 32 ? -0.055 -8.226 -19.992 1.00 89.99 32 B 1
	ATOM 1570 C CG . TYR B 2 32 ? -1.235 -9.122 -19.644 1.00 88.48 32 B 1
	ATOM 1571 C CD1 . TYR B 2 32 ? -2.341 -9.271 -20.507 1.00 81.62 32 B 1
	ATOM 1572 C CD2 . TYR B 2 32 ? -1.240 -9.797 -18.408 1.00 81.76 32 B 1
	ATOM 1573 C CE1 . TYR B 2 32 ? -3.422 -10.096 -20.157 1.00 80.53 32 B 1
	ATOM 1574 C CE2 . TYR B 2 32 ? -2.320 -10.619 -18.044 1.00 80.44 32 B 1
	ATOM 1575 C CZ . TYR B 2 32 ? -3.407 -10.771 -18.925 1.00 84.38 32 B 1
	ATOM 1576 O OH . TYR B 2 32 ? -4.449 -11.582 -18.581 1.00 81.21 32 B 1
	ATOM 1577 N N . SER B 2 33 ? 2.324 -7.398 -22.529 1.00 91.18 33 B 1
	ATOM 1578 C CA . SER B 2 33 ? 3.527 -6.657 -22.909 1.00 91.68 33 B 1
	ATOM 1579 C C . SER B 2 33 ? 4.385 -6.177 -21.728 1.00 92.44 33 B 1
	ATOM 1580 O O . SER B 2 33 ? 5.224 -5.308 -21.919 1.00 90.30 33 B 1
	ATOM 1581 C CB . SER B 2 33 ? 3.182 -5.523 -23.873 1.00 89.74 33 B 1
	ATOM 1582 O OG . SER B 2 33 ? 2.435 -5.968 -24.980 1.00 81.44 33 B 1
	ATOM 1583 N N . HIS B 2 34 ? 4.213 -6.700 -20.516 1.00 93.07 34 B 1
	ATOM 1584 C CA . HIS B 2 34 ? 4.965 -6.250 -19.344 1.00 94.02 34 B 1
	ATOM 1585 C C . HIS B 2 34 ? 6.466 -6.525 -19.476 1.00 94.23 34 B 1
	ATOM 1586 O O . HIS B 2 34 ? 6.874 -7.552 -20.001 1.00 93.62 34 B 1
	ATOM 1587 C CB . HIS B 2 34 ? 4.398 -6.874 -18.074 1.00 93.83 34 B 1
	ATOM 1588 C CG . HIS B 2 34 ? 3.090 -6.266 -17.658 1.00 93.90 34 B 1
	ATOM 1589 N ND1 . HIS B 2 34 ? 2.879 -4.925 -17.388 1.00 84.24 34 B 1
	ATOM 1590 C CD2 . HIS B 2 34 ? 1.893 -6.905 -17.465 1.00 83.39 34 B 1
	ATOM 1591 C CE1 . HIS B 2 34 ? 1.589 -4.773 -17.051 1.00 86.11 34 B 1
	ATOM 1592 N NE2 . HIS B 2 34 ? 0.963 -5.951 -17.080 1.00 87.37 34 B 1
	ATOM 1593 N N . LYS B 2 35 ? 7.295 -5.602 -18.968 1.00 93.72 35 B 1
	ATOM 1594 C CA . LYS B 2 35 ? 8.729 -5.833 -18.784 1.00 93.85 35 B 1
	ATOM 1595 C C . LYS B 2 35 ? 8.959 -6.442 -17.410 1.00 94.43 35 B 1
	ATOM 1596 O O . LYS B 2 35 ? 8.584 -5.845 -16.398 1.00 93.72 35 B 1
	ATOM 1597 C CB . LYS B 2 35 ? 9.527 -4.538 -18.956 1.00 92.21 35 B 1
	ATOM 1598 C CG . LYS B 2 35 ? 9.555 -4.066 -20.417 1.00 81.94 35 B 1
	ATOM 1599 C CD . LYS B 2 35 ? 10.497 -2.864 -20.563 1.00 77.14 35 B 1
	ATOM 1600 C CE . LYS B 2 35 ? 10.595 -2.453 -22.036 1.00 65.46 35 B 1
	ATOM 1601 N NZ . LYS B 2 35 ? 11.603 -1.383 -22.242 1.00 58.24 35 B 1
	ATOM 1602 N N . LEU B 2 36 ? 9.602 -7.605 -17.376 1.00 95.23 36 B 1
	ATOM 1603 C CA . LEU B 2 36 ? 9.822 -8.383 -16.162 1.00 95.41 36 B 1
	ATOM 1604 C C . LEU B 2 36 ? 11.305 -8.475 -15.819 1.00 95.08 36 B 1
	ATOM 1605 O O . LEU B 2 36 ? 12.167 -8.481 -16.697 1.00 94.38 36 B 1
	ATOM 1606 C CB . LEU B 2 36 ? 9.203 -9.780 -16.323 1.00 95.41 36 B 1
	ATOM 1607 C CG . LEU B 2 36 ? 7.712 -9.796 -16.718 1.00 95.02 36 B 1
	ATOM 1608 C CD1 . LEU B 2 36 ? 7.258 -11.237 -16.889 1.00 90.46 36 B 1
	ATOM 1609 C CD2 . LEU B 2 36 ? 6.823 -9.116 -15.672 1.00 90.24 36 B 1
	ATOM 1610 N N . LEU B 2 37 ? 11.587 -8.582 -14.527 1.00 95.39 37 B 1
	ATOM 1611 C CA . LEU B 2 37 ? 12.882 -8.996 -14.010 1.00 94.62 37 B 1
	ATOM 1612 C C . LEU B 2 37 ? 12.667 -10.292 -13.227 1.00 95.17 37 B 1
	ATOM 1613 O O . LEU B 2 37 ? 11.896 -10.304 -12.273 1.00 94.86 37 B 1
	ATOM 1614 C CB . LEU B 2 37 ? 13.463 -7.860 -13.156 1.00 92.76 37 B 1
	ATOM 1615 C CG . LEU B 2 37 ? 14.904 -8.121 -12.689 1.00 85.31 37 B 1
	ATOM 1616 C CD1 . LEU B 2 37 ? 15.892 -8.122 -13.860 1.00 77.29 37 B 1
	ATOM 1617 C CD2 . LEU B 2 37 ? 15.319 -7.005 -11.735 1.00 77.14 37 B 1
	ATOM 1618 N N . LEU B 2 38 ? 13.320 -11.378 -13.647 1.00 94.89 38 B 1
	ATOM 1619 C CA . LEU B 2 38 ? 13.217 -12.685 -12.994 1.00 94.24 38 B 1
	ATOM 1620 C C . LEU B 2 38 ? 14.419 -12.892 -12.084 1.00 93.28 38 B 1
	ATOM 1621 O O . LEU B 2 38 ? 15.538 -12.540 -12.454 1.00 91.95 38 B 1
	ATOM 1622 C CB . LEU B 2 38 ? 13.112 -13.803 -14.042 1.00 93.73 38 B 1
	ATOM 1623 C CG . LEU B 2 38 ? 11.694 -14.040 -14.599 1.00 91.39 38 B 1
	ATOM 1624 C CD1 . LEU B 2 38 ? 11.146 -12.877 -15.419 1.00 82.71 38 B 1
	ATOM 1625 C CD2 . LEU B 2 38 ? 11.709 -15.275 -15.499 1.00 81.44 38 B 1
	ATOM 1626 N N . ASN B 2 39 ? 14.194 -13.481 -10.910 1.00 94.22 39 B 1
	ATOM 1627 C CA . ASN B 2 39 ? 15.249 -13.860 -9.976 1.00 93.39 39 B 1
	ATOM 1628 C C . ASN B 2 39 ? 14.861 -15.161 -9.256 1.00 94.34 39 B 1
	ATOM 1629 O O . ASN B 2 39 ? 13.752 -15.290 -8.755 1.00 93.71 39 B 1
	ATOM 1630 C CB . ASN B 2 39 ? 15.489 -12.689 -9.012 1.00 90.53 39 B 1
	ATOM 1631 C CG . ASN B 2 39 ? 16.659 -12.919 -8.077 1.00 85.39 39 B 1
	ATOM 1632 O OD1 . ASN B 2 39 ? 17.098 -14.020 -7.835 1.00 73.66 39 B 1
	ATOM 1633 N ND2 . ASN B 2 39 ? 17.202 -11.866 -7.512 1.00 72.71 39 B 1
	ATOM 1634 N N . ASN B 2 40 ? 15.790 -16.109 -9.218 1.00 93.32 40 B 1
	ATOM 1635 C CA . ASN B 2 40 ? 15.631 -17.405 -8.559 1.00 93.39 40 B 1
	ATOM 1636 C C . ASN B 2 40 ? 16.572 -17.586 -7.358 1.00 93.24 40 B 1
	ATOM 1637 O O . ASN B 2 40 ? 16.717 -18.699 -6.854 1.00 90.79 40 B 1
	ATOM 1638 C CB . ASN B 2 40 ? 15.786 -18.524 -9.604 1.00 91.86 40 B 1
	ATOM 1639 C CG . ASN B 2 40 ? 17.165 -18.598 -10.243 1.00 91.03 40 B 1
	ATOM 1640 O OD1 . ASN B 2 40 ? 18.083 -17.856 -9.967 1.00 83.39 40 B 1
	ATOM 1641 N ND2 . ASN B 2 40 ? 17.343 -19.517 -11.166 1.00 82.18 40 B 1
	ATOM 1642 N N . THR B 2 41 ? 17.219 -16.510 -6.914 1.00 92.01 41 B 1
	ATOM 1643 C CA . THR B 2 41 ? 18.074 -16.517 -5.724 1.00 91.31 41 B 1
	ATOM 1644 C C . THR B 2 41 ? 17.244 -16.271 -4.466 1.00 92.52 41 B 1
	ATOM 1645 O O . THR B 2 41 ? 16.124 -15.754 -4.521 1.00 91.44 41 B 1
	ATOM 1646 C CB . THR B 2 41 ? 19.230 -15.505 -5.835 1.00 88.53 41 B 1
	ATOM 1647 O OG1 . THR B 2 41 ? 18.756 -14.182 -5.773 1.00 80.12 41 B 1
	ATOM 1648 C CG2 . THR B 2 41 ? 20.040 -15.664 -7.122 1.00 76.90 41 B 1
	ATOM 1649 N N . ASN B 2 42 ? 17.800 -16.625 -3.300 1.00 92.23 42 B 1
	ATOM 1650 C CA . ASN B 2 42 ? 17.183 -16.276 -2.029 1.00 93.12 42 B 1
	ATOM 1651 C C . ASN B 2 42 ? 17.192 -14.749 -1.855 1.00 93.33 42 B 1
	ATOM 1652 O O . ASN B 2 42 ? 18.246 -14.133 -1.714 1.00 92.30 42 B 1
	ATOM 1653 C CB . ASN B 2 42 ? 17.902 -17.016 -0.889 1.00 92.20 42 B 1
	ATOM 1654 C CG . ASN B 2 42 ? 17.242 -16.766 0.462 1.00 91.72 42 B 1
	ATOM 1655 O OD1 . ASN B 2 42 ? 16.259 -16.052 0.589 1.00 86.27 42 B 1
	ATOM 1656 N ND2 . ASN B 2 42 ? 17.771 -17.351 1.514 1.00 85.18 42 B 1
	ATOM 1657 N N . ILE B 2 43 ? 16.009 -14.147 -1.853 1.00 94.53 43 B 1
	ATOM 1658 C CA . ILE B 2 43 ? 15.846 -12.691 -1.718 1.00 94.34 43 B 1
	ATOM 1659 C C . ILE B 2 43 ? 15.929 -12.200 -0.265 1.00 93.97 43 B 1
	ATOM 1660 O O . ILE B 2 43 ? 16.072 -11.002 -0.043 1.00 92.71 43 B 1
	ATOM 1661 C CB . ILE B 2 43 ? 14.543 -12.211 -2.397 1.00 94.19 43 B 1
	ATOM 1662 C CG1 . ILE B 2 43 ? 13.275 -12.874 -1.809 1.00 91.96 43 B 1
	ATOM 1663 C CG2 . ILE B 2 43 ? 14.646 -12.426 -3.921 1.00 89.40 43 B 1
	ATOM 1664 C CD1 . ILE B 2 43 ? 11.959 -12.227 -2.272 1.00 90.72 43 B 1
	ATOM 1665 N N . LEU B 2 44 ? 15.827 -13.111 0.705 1.00 93.66 44 B 1
	ATOM 1666 C CA . LEU B 2 44 ? 15.787 -12.821 2.145 1.00 94.00 44 B 1
	ATOM 1667 C C . LEU B 2 44 ? 16.727 -13.754 2.938 1.00 93.95 44 B 1
	ATOM 1668 O O . LEU B 2 44 ? 16.270 -14.454 3.847 1.00 92.73 44 B 1
	ATOM 1669 C CB . LEU B 2 44 ? 14.330 -12.913 2.640 1.00 93.37 44 B 1
	ATOM 1670 C CG . LEU B 2 44 ? 13.388 -11.805 2.129 1.00 92.20 44 B 1
	ATOM 1671 C CD1 . LEU B 2 44 ? 11.941 -12.203 2.369 1.00 85.84 44 B 1
	ATOM 1672 C CD2 . LEU B 2 44 ? 13.631 -10.484 2.862 1.00 87.34 44 B 1
	ATOM 1673 N N . PRO B 2 45 ? 18.044 -13.802 2.626 1.00 91.90 45 B 1
	ATOM 1674 C CA . PRO B 2 45 ? 18.981 -14.607 3.399 1.00 90.03 45 B 1
	ATOM 1675 C C . PRO B 2 45 ? 18.976 -14.149 4.864 1.00 89.00 45 B 1
	ATOM 1676 O O . PRO B 2 45 ? 19.110 -12.957 5.142 1.00 85.79 45 B 1
	ATOM 1677 C CB . PRO B 2 45 ? 20.341 -14.414 2.722 1.00 89.11 45 B 1
	ATOM 1678 C CG . PRO B 2 45 ? 20.224 -13.039 2.055 1.00 88.07 45 B 1
	ATOM 1679 C CD . PRO B 2 45 ? 18.749 -12.992 1.647 1.00 91.31 45 B 1
	ATOM 1680 N N . GLY B 2 46 ? 18.766 -15.090 5.798 1.00 89.16 46 B 1
	ATOM 1681 C CA . GLY B 2 46 ? 18.606 -14.780 7.225 1.00 87.45 46 B 1
	ATOM 1682 C C . GLY B 2 46 ? 17.362 -13.936 7.553 1.00 88.27 46 B 1
	ATOM 1683 O O . GLY B 2 46 ? 17.355 -13.216 8.544 1.00 85.26 46 B 1
	ATOM 1684 N N . ALA B 2 47 ? 16.339 -13.991 6.702 1.00 87.68 47 B 1
	ATOM 1685 C CA . ALA B 2 47 ? 15.148 -13.131 6.735 1.00 87.70 47 B 1
	ATOM 1686 C C . ALA B 2 47 ? 15.421 -11.626 6.524 1.00 87.52 47 B 1
	ATOM 1687 O O . ALA B 2 47 ? 14.518 -10.811 6.715 1.00 85.13 47 B 1
	ATOM 1688 C CB . ALA B 2 47 ? 14.296 -13.436 7.976 1.00 86.78 47 B 1
	ATOM 1689 N N . GLU B 2 48 ? 16.623 -11.253 6.074 1.00 85.99 48 B 1
	ATOM 1690 C CA . GLU B 2 48 ? 16.992 -9.878 5.729 1.00 86.05 48 B 1
	ATOM 1691 C C . GLU B 2 48 ? 17.057 -9.682 4.206 1.00 86.74 48 B 1
	ATOM 1692 O O . GLU B 2 48 ? 17.513 -10.575 3.489 1.00 85.78 48 B 1
	ATOM 1693 C CB . GLU B 2 48 ? 18.325 -9.496 6.392 1.00 83.12 48 B 1
	ATOM 1694 C CG . GLU B 2 48 ? 18.229 -9.368 7.925 1.00 75.67 48 B 1
	ATOM 1695 C CD . GLU B 2 48 ? 17.200 -8.319 8.376 1.00 71.42 48 B 1
	ATOM 1696 O OE1 . GLU B 2 48 ? 16.543 -8.534 9.415 1.00 62.35 48 B 1
	ATOM 1697 O OE2 . GLU B 2 48 ? 17.039 -7.301 7.663 1.00 65.27 48 B 1
	ATOM 1698 N N . PRO B 2 49 ? 16.634 -8.528 3.673 1.00 86.04 49 B 1
	ATOM 1699 C CA . PRO B 2 49 ? 16.666 -8.283 2.237 1.00 84.89 49 B 1
	ATOM 1700 C C . PRO B 2 49 ? 18.084 -8.356 1.665 1.00 85.43 49 B 1
	ATOM 1701 O O . PRO B 2 49 ? 18.979 -7.619 2.087 1.00 83.81 49 B 1
	ATOM 1702 C CB . PRO B 2 49 ? 16.049 -6.905 2.030 1.00 82.79 49 B 1
	ATOM 1703 C CG . PRO B 2 49 ? 15.204 -6.688 3.279 1.00 80.36 49 B 1
	ATOM 1704 C CD . PRO B 2 49 ? 15.997 -7.414 4.356 1.00 82.08 49 B 1
	ATOM 1705 N N . SER B 2 50 ? 18.280 -9.190 0.639 1.00 85.92 50 B 1
	ATOM 1706 C CA . SER B 2 50 ? 19.553 -9.241 -0.074 1.00 85.56 50 B 1
	ATOM 1707 C C . SER B 2 50 ? 19.847 -7.909 -0.779 1.00 83.94 50 B 1
	ATOM 1708 O O . SER B 2 50 ? 18.941 -7.180 -1.200 1.00 83.41 50 B 1
	ATOM 1709 C CB . SER B 2 50 ? 19.591 -10.418 -1.054 1.00 85.93 50 B 1
	ATOM 1710 O OG . SER B 2 50 ? 18.800 -10.165 -2.201 1.00 85.60 50 B 1
	ATOM 1711 N N . ALA B 2 51 ? 21.130 -7.602 -0.961 1.00 80.08 51 B 1
	ATOM 1712 C CA . ALA B 2 51 ? 21.544 -6.415 -1.714 1.00 77.73 51 B 1
	ATOM 1713 C C . ALA B 2 51 ? 20.964 -6.405 -3.140 1.00 78.24 51 B 1
	ATOM 1714 O O . ALA B 2 51 ? 20.549 -5.358 -3.643 1.00 77.04 51 B 1
	ATOM 1715 C CB . ALA B 2 51 ? 23.076 -6.374 -1.739 1.00 75.18 51 B 1
	ATOM 1716 N N . GLU B 2 52 ? 20.860 -7.586 -3.755 1.00 82.67 52 B 1
	ATOM 1717 C CA . GLU B 2 52 ? 20.253 -7.763 -5.071 1.00 83.30 52 B 1
	ATOM 1718 C C . GLU B 2 52 ? 18.757 -7.422 -5.058 1.00 83.98 52 B 1
	ATOM 1719 O O . GLU B 2 52 ? 18.294 -6.668 -5.915 1.00 82.33 52 B 1
	ATOM 1720 C CB . GLU B 2 52 ? 20.497 -9.205 -5.539 1.00 80.98 52 B 1
	ATOM 1721 C CG . GLU B 2 52 ? 20.065 -9.374 -6.998 1.00 71.79 52 B 1
	ATOM 1722 C CD . GLU B 2 52 ? 20.135 -10.816 -7.499 1.00 67.94 52 B 1
	ATOM 1723 O OE1 . GLU B 2 52 ? 19.957 -10.987 -8.726 1.00 60.10 52 B 1
	ATOM 1724 O OE2 . GLU B 2 52 ? 20.283 -11.741 -6.675 1.00 62.21 52 B 1
	ATOM 1725 N N . LEU B 2 53 ? 18.003 -7.906 -4.054 1.00 87.97 53 B 1
	ATOM 1726 C CA . LEU B 2 53 ? 16.591 -7.555 -3.895 1.00 88.85 53 B 1
	ATOM 1727 C C . LEU B 2 53 ? 16.422 -6.043 -3.750 1.00 87.46 53 B 1
	ATOM 1728 O O . LEU B 2 53 ? 15.626 -5.447 -4.473 1.00 86.35 53 B 1
	ATOM 1729 C CB . LEU B 2 53 ? 15.991 -8.299 -2.686 1.00 89.95 53 B 1
	ATOM 1730 C CG . LEU B 2 53 ? 14.525 -7.908 -2.381 1.00 90.58 53 B 1
	ATOM 1731 C CD1 . LEU B 2 53 ? 13.569 -8.280 -3.512 1.00 85.16 53 B 1
	ATOM 1732 C CD2 . LEU B 2 53 ? 14.049 -8.584 -1.105 1.00 85.53 53 B 1
	ATOM 1733 N N . LEU B 2 54 ? 17.187 -5.412 -2.858 1.00 84.97 54 B 1
	ATOM 1734 C CA . LEU B 2 54 ? 17.126 -3.968 -2.609 1.00 81.78 54 B 1
	ATOM 1735 C C . LEU B 2 54 ? 17.387 -3.151 -3.882 1.00 81.04 54 B 1
	ATOM 1736 O O . LEU B 2 54 ? 16.645 -2.211 -4.189 1.00 80.51 54 B 1
	ATOM 1737 C CB . LEU B 2 54 ? 18.136 -3.599 -1.506 1.00 79.67 54 B 1
	ATOM 1738 C CG . LEU B 2 54 ? 17.802 -4.136 -0.102 1.00 75.70 54 B 1
	ATOM 1739 C CD1 . LEU B 2 54 ? 18.924 -3.758 0.861 1.00 70.48 54 B 1
	ATOM 1740 C CD2 . LEU B 2 54 ? 16.491 -3.561 0.429 1.00 70.40 54 B 1
	ATOM 1741 N N . MET B 2 55 ? 18.402 -3.538 -4.656 1.00 79.33 55 B 1
	ATOM 1742 C CA . MET B 2 55 ? 18.728 -2.893 -5.926 1.00 77.71 55 B 1
	ATOM 1743 C C . MET B 2 55 ? 17.619 -3.102 -6.966 1.00 78.60 55 B 1
	ATOM 1744 O O . MET B 2 55 ? 17.159 -2.149 -7.600 1.00 77.66 55 B 1
	ATOM 1745 C CB . MET B 2 55 ? 20.079 -3.430 -6.421 1.00 75.62 55 B 1
	ATOM 1746 C CG . MET B 2 55 ? 20.533 -2.703 -7.690 1.00 65.30 55 B 1
	ATOM 1747 S SD . MET B 2 55 ? 22.125 -3.237 -8.371 1.00 57.39 55 B 1
	ATOM 1748 C CE . MET B 2 55 ? 21.718 -4.932 -8.875 1.00 50.01 55 B 1
	ATOM 1749 N N . ASN B 2 56 ? 17.154 -4.348 -7.121 1.00 86.58 56 B 1
	ATOM 1750 C CA . ASN B 2 56 ? 16.243 -4.729 -8.195 1.00 85.83 56 B 1
	ATOM 1751 C C . ASN B 2 56 ? 14.789 -4.326 -7.942 1.00 86.76 56 B 1
	ATOM 1752 O O . ASN B 2 56 ? 14.131 -3.809 -8.845 1.00 86.04 56 B 1
	ATOM 1753 C CB . ASN B 2 56 ? 16.403 -6.235 -8.455 1.00 84.25 56 B 1
	ATOM 1754 C CG . ASN B 2 56 ? 17.652 -6.553 -9.265 1.00 81.06 56 B 1
	ATOM 1755 O OD1 . ASN B 2 56 ? 18.145 -5.735 -10.029 1.00 74.69 56 B 1
	ATOM 1756 N ND2 . ASN B 2 56 ? 18.139 -7.773 -9.181 1.00 73.32 56 B 1
	ATOM 1757 N N . ILE B 2 57 ? 14.282 -4.462 -6.710 1.00 87.00 57 B 1
	ATOM 1758 C CA . ILE B 2 57 ? 12.905 -4.067 -6.362 1.00 86.85 57 B 1
	ATOM 1759 C C . ILE B 2 57 ? 12.659 -2.582 -6.632 1.00 85.31 57 B 1
	ATOM 1760 O O . ILE B 2 57 ? 11.569 -2.152 -7.006 1.00 83.77 57 B 1
	ATOM 1761 C CB . ILE B 2 57 ? 12.604 -4.418 -4.893 1.00 86.35 57 B 1
	ATOM 1762 C CG1 . ILE B 2 57 ? 11.090 -4.490 -4.611 1.00 79.09 57 B 1
	ATOM 1763 C CG2 . ILE B 2 57 ? 13.230 -3.429 -3.888 1.00 77.82 57 B 1
	ATOM 1764 C CD1 . ILE B 2 57 ? 10.384 -5.579 -5.396 1.00 73.43 57 B 1
	ATOM 1765 N N . SER B 2 58 ? 13.716 -1.810 -6.504 1.00 83.85 58 B 1
	ATOM 1766 C CA . SER B 2 58 ? 13.693 -0.379 -6.740 1.00 81.55 58 B 1
	ATOM 1767 C C . SER B 2 58 ? 13.417 -0.015 -8.200 1.00 82.41 58 B 1
	ATOM 1768 O O . SER B 2 58 ? 12.773 1.002 -8.474 1.00 80.12 58 B 1
	ATOM 1769 C CB . SER B 2 58 ? 15.027 0.169 -6.243 1.00 78.54 58 B 1
	ATOM 1770 O OG . SER B 2 58 ? 16.039 0.198 -7.220 1.00 68.25 58 B 1
	ATOM 1771 N N . ARG B 2 59 ? 13.845 -0.883 -9.120 1.00 85.37 59 B 1
	ATOM 1772 C CA . ARG B 2 59 ? 13.670 -0.769 -10.578 1.00 87.33 59 B 1
	ATOM 1773 C C . ARG B 2 59 ? 12.310 -1.293 -11.043 1.00 88.87 59 B 1
	ATOM 1774 O O . ARG B 2 59 ? 11.885 -0.975 -12.149 1.00 87.69 59 B 1
	ATOM 1775 C CB . ARG B 2 59 ? 14.810 -1.531 -11.273 1.00 85.32 59 B 1
	ATOM 1776 C CG . ARG B 2 59 ? 16.210 -1.005 -10.895 1.00 80.38 59 B 1
	ATOM 1777 C CD . ARG B 2 59 ? 17.316 -1.981 -11.301 1.00 77.56 59 B 1
	ATOM 1778 N NE . ARG B 2 59 ? 17.438 -2.123 -12.767 1.00 70.95 59 B 1
	ATOM 1779 C CZ . ARG B 2 59 ? 18.173 -3.037 -13.395 1.00 66.01 59 B 1
	ATOM 1780 N NH1 . ARG B 2 59 ? 18.839 -3.955 -12.743 1.00 60.67 59 B 1
	ATOM 1781 N NH2 . ARG B 2 59 ? 18.269 -3.035 -14.686 1.00 59.11 59 B 1
	ATOM 1782 N N . CYS B 2 60 ? 11.620 -2.066 -10.197 1.00 90.89 60 B 1
	ATOM 1783 C CA . CYS B 2 60 ? 10.361 -2.743 -10.502 1.00 91.00 60 B 1
	ATOM 1784 C C . CYS B 2 60 ? 9.157 -2.049 -9.847 1.00 89.54 60 B 1
	ATOM 1785 O O . CYS B 2 60 ? 9.249 -1.519 -8.740 1.00 88.24 60 B 1
	ATOM 1786 C CB . CYS B 2 60 ? 10.473 -4.210 -10.069 1.00 91.61 60 B 1
	ATOM 1787 S SG . CYS B 2 60 ? 11.847 -5.022 -10.950 1.00 89.15 60 B 1
	ATOM 1788 N N . GLN B 2 61 ? 7.995 -2.049 -10.517 1.00 91.70 61 B 1
	ATOM 1789 C CA . GLN B 2 61 ? 6.770 -1.446 -9.967 1.00 90.43 61 B 1
	ATOM 1790 C C . GLN B 2 61 ? 6.025 -2.366 -8.998 1.00 90.29 61 B 1
	ATOM 1791 O O . GLN B 2 61 ? 5.355 -1.863 -8.091 1.00 89.15 61 B 1
	ATOM 1792 C CB . GLN B 2 61 ? 5.820 -1.008 -11.089 1.00 89.09 61 B 1
	ATOM 1793 C CG . GLN B 2 61 ? 6.418 0.076 -11.990 1.00 85.32 61 B 1
	ATOM 1794 C CD . GLN B 2 61 ? 5.360 0.759 -12.851 1.00 81.06 61 B 1
	ATOM 1795 O OE1 . GLN B 2 61 ? 4.288 1.114 -12.385 1.00 72.90 61 B 1
	ATOM 1796 N NE2 . GLN B 2 61 ? 5.635 0.990 -14.116 1.00 69.88 61 B 1
	ATOM 1797 N N . ARG B 2 62 ? 6.128 -3.679 -9.195 1.00 93.02 62 B 1
	ATOM 1798 C CA . ARG B 2 62 ? 5.507 -4.724 -8.363 1.00 93.85 62 B 1
	ATOM 1799 C C . ARG B 2 62 ? 6.530 -5.788 -8.007 1.00 94.89 62 B 1
	ATOM 1800 O O . ARG B 2 62 ? 7.500 -5.973 -8.736 1.00 94.49 62 B 1
	ATOM 1801 C CB . ARG B 2 62 ? 4.332 -5.376 -9.113 1.00 92.70 62 B 1
	ATOM 1802 C CG . ARG B 2 62 ? 3.167 -4.425 -9.423 1.00 89.54 62 B 1
	ATOM 1803 C CD . ARG B 2 62 ? 2.468 -3.926 -8.157 1.00 86.74 62 B 1
	ATOM 1804 N NE . ARG B 2 62 ? 1.341 -3.047 -8.509 1.00 83.78 62 B 1
	ATOM 1805 C CZ . ARG B 2 62 ? 1.399 -1.751 -8.771 1.00 79.81 62 B 1
	ATOM 1806 N NH1 . ARG B 2 62 ? 2.500 -1.067 -8.629 1.00 71.30 62 B 1
	ATOM 1807 N NH2 . ARG B 2 62 ? 0.336 -1.142 -9.203 1.00 75.40 62 B 1
	ATOM 1808 N N . LEU B 2 63 ? 6.278 -6.491 -6.914 1.00 95.48 63 B 1
	ATOM 1809 C CA . LEU B 2 63 ? 6.936 -7.748 -6.575 1.00 96.13 63 B 1
	ATOM 1810 C C . LEU B 2 63 ? 5.917 -8.868 -6.757 1.00 96.71 63 B 1
	ATOM 1811 O O . LEU B 2 63 ? 4.816 -8.764 -6.221 1.00 96.60 63 B 1
	ATOM 1812 C CB . LEU B 2 63 ? 7.457 -7.668 -5.131 1.00 95.78 63 B 1
	ATOM 1813 C CG . LEU B 2 63 ? 8.044 -8.983 -4.582 1.00 95.07 63 B 1
	ATOM 1814 C CD1 . LEU B 2 63 ? 9.299 -9.416 -5.333 1.00 91.38 63 B 1
	ATOM 1815 C CD2 . LEU B 2 63 ? 8.402 -8.798 -3.108 1.00 90.98 63 B 1
	ATOM 1816 N N . ILE B 2 64 ? 6.292 -9.906 -7.485 1.00 97.07 64 B 1
	ATOM 1817 C CA . ILE B 2 64 ? 5.562 -11.174 -7.581 1.00 97.62 64 B 1
	ATOM 1818 C C . ILE B 2 64 ? 6.449 -12.247 -6.956 1.00 97.69 64 B 1
	ATOM 1819 O O . ILE B 2 64 ? 7.623 -12.343 -7.302 1.00 97.44 64 B 1
	ATOM 1820 C CB . ILE B 2 64 ? 5.199 -11.512 -9.047 1.00 97.72 64 B 1
	ATOM 1821 C CG1 . ILE B 2 64 ? 4.315 -10.409 -9.680 1.00 96.80 64 B 1
	ATOM 1822 C CG2 . ILE B 2 64 ? 4.496 -12.881 -9.118 1.00 96.40 64 B 1
	ATOM 1823 C CD1 . ILE B 2 64 ? 4.059 -10.592 -11.184 1.00 95.60 64 B 1
	ATOM 1824 N N . VAL B 2 65 ? 5.897 -13.046 -6.059 1.00 97.83 65 B 1
	ATOM 1825 C CA . VAL B 2 65 ? 6.574 -14.199 -5.459 1.00 97.86 65 B 1
	ATOM 1826 C C . VAL B 2 65 ? 5.779 -15.447 -5.815 1.00 97.97 65 B 1
	ATOM 1827 O O . VAL B 2 65 ? 4.590 -15.526 -5.516 1.00 97.74 65 B 1
	ATOM 1828 C CB . VAL B 2 65 ? 6.712 -14.038 -3.932 1.00 97.53 65 B 1
	ATOM 1829 C CG1 . VAL B 2 65 ? 7.425 -15.237 -3.307 1.00 94.79 65 B 1
	ATOM 1830 C CG2 . VAL B 2 65 ? 7.497 -12.768 -3.564 1.00 93.45 65 B 1
	ATOM 1831 N N . VAL B 2 66 ? 6.419 -16.417 -6.452 1.00 97.78 66 B 1
	ATOM 1832 C CA . VAL B 2 66 ? 5.820 -17.738 -6.711 1.00 97.83 66 B 1
	ATOM 1833 C C . VAL B 2 66 ? 5.971 -18.567 -5.443 1.00 97.64 66 B 1
	ATOM 1834 O O . VAL B 2 66 ? 6.991 -19.221 -5.230 1.00 97.22 66 B 1
	ATOM 1835 C CB . VAL B 2 66 ? 6.447 -18.417 -7.946 1.00 97.77 66 B 1
	ATOM 1836 C CG1 . VAL B 2 66 ? 5.751 -19.751 -8.244 1.00 94.59 66 B 1
	ATOM 1837 C CG2 . VAL B 2 66 ? 6.312 -17.524 -9.188 1.00 92.88 66 B 1
	ATOM 1838 N N . LEU B 2 67 ? 4.964 -18.493 -4.584 1.00 97.74 67 B 1
	ATOM 1839 C CA . LEU B 2 67 ? 4.973 -19.046 -3.234 1.00 97.37 67 B 1
	ATOM 1840 C C . LEU B 2 67 ? 4.593 -20.534 -3.249 1.00 96.82 67 B 1
	ATOM 1841 O O . LEU B 2 67 ? 3.577 -20.951 -2.688 1.00 95.71 67 B 1
	ATOM 1842 C CB . LEU B 2 67 ? 4.072 -18.165 -2.341 1.00 96.97 67 B 1
	ATOM 1843 C CG . LEU B 2 67 ? 4.411 -18.270 -0.842 1.00 94.93 67 B 1
	ATOM 1844 C CD1 . LEU B 2 67 ? 5.700 -17.507 -0.510 1.00 86.18 67 B 1
	ATOM 1845 C CD2 . LEU B 2 67 ? 3.288 -17.657 -0.008 1.00 86.61 67 B 1
	ATOM 1846 N N . SER B 2 68 ? 5.399 -21.328 -3.941 1.00 96.84 68 B 1
	ATOM 1847 C CA . SER B 2 68 ? 5.262 -22.782 -3.983 1.00 96.46 68 B 1
	ATOM 1848 C C . SER B 2 68 ? 5.639 -23.418 -2.645 1.00 96.01 68 B 1
	ATOM 1849 O O . SER B 2 68 ? 6.240 -22.780 -1.782 1.00 95.73 68 B 1
	ATOM 1850 C CB . SER B 2 68 ? 6.143 -23.344 -5.099 1.00 96.20 68 B 1
	ATOM 1851 O OG . SER B 2 68 ? 7.513 -23.131 -4.829 1.00 94.84 68 B 1
	ATOM 1852 N N . GLN B 2 69 ? 5.337 -24.707 -2.495 1.00 95.40 69 B 1
	ATOM 1853 C CA . GLN B 2 69 ? 5.823 -25.486 -1.356 1.00 94.41 69 B 1
	ATOM 1854 C C . GLN B 2 69 ? 7.355 -25.415 -1.261 1.00 94.77 69 B 1
	ATOM 1855 O O . GLN B 2 69 ? 7.881 -25.049 -0.215 1.00 93.82 69 B 1
	ATOM 1856 C CB . GLN B 2 69 ? 5.327 -26.928 -1.500 1.00 92.52 69 B 1
	ATOM 1857 C CG . GLN B 2 69 ? 5.722 -27.777 -0.280 1.00 79.14 69 B 1
	ATOM 1858 C CD . GLN B 2 69 ? 5.314 -29.243 -0.421 1.00 70.92 69 B 1
	ATOM 1859 O OE1 . GLN B 2 69 ? 4.697 -29.671 -1.384 1.00 63.19 69 B 1
	ATOM 1860 N NE2 . GLN B 2 69 ? 5.650 -30.067 0.548 1.00 58.80 69 B 1
	ATOM 1861 N N . SER B 2 70 ? 8.064 -25.638 -2.370 1.00 93.92 70 B 1
	ATOM 1862 C CA . SER B 2 70 ? 9.534 -25.556 -2.402 1.00 93.78 70 B 1
	ATOM 1863 C C . SER B 2 70 ? 10.069 -24.143 -2.126 1.00 94.77 70 B 1
	ATOM 1864 O O . SER B 2 70 ? 11.166 -23.992 -1.604 1.00 93.97 70 B 1
	ATOM 1865 C CB . SER B 2 70 ? 10.060 -26.019 -3.761 1.00 92.63 70 B 1
	ATOM 1866 O OG . SER B 2 70 ? 9.500 -27.268 -4.134 1.00 81.37 70 B 1
	ATOM 1867 N N . TYR B 2 71 ? 9.313 -23.089 -2.456 1.00 95.52 71 B 1
	ATOM 1868 C CA . TYR B 2 71 ? 9.682 -21.721 -2.071 1.00 96.52 71 B 1
	ATOM 1869 C C . TYR B 2 71 ? 9.615 -21.543 -0.553 1.00 96.41 71 B 1
	ATOM 1870 O O . TYR B 2 71 ? 10.506 -20.941 0.041 1.00 95.50 71 B 1
	ATOM 1871 C CB . TYR B 2 71 ? 8.783 -20.712 -2.787 1.00 96.79 71 B 1
	ATOM 1872 C CG . TYR B 2 71 ? 9.280 -19.277 -2.698 1.00 97.34 71 B 1
	ATOM 1873 C CD1 . TYR B 2 71 ? 9.090 -18.514 -1.528 1.00 93.41 71 B 1
	ATOM 1874 C CD2 . TYR B 2 71 ? 9.983 -18.711 -3.783 1.00 93.30 71 B 1
	ATOM 1875 C CE1 . TYR B 2 71 ? 9.608 -17.210 -1.427 1.00 93.12 71 B 1
	ATOM 1876 C CE2 . TYR B 2 71 ? 10.499 -17.408 -3.696 1.00 92.40 71 B 1
	ATOM 1877 C CZ . TYR B 2 71 ? 10.322 -16.665 -2.510 1.00 96.15 71 B 1
	ATOM 1878 O OH . TYR B 2 71 ? 10.858 -15.408 -2.408 1.00 95.45 71 B 1
	ATOM 1879 N N . LEU B 2 72 ? 8.566 -22.108 0.069 1.00 95.80 72 B 1
	ATOM 1880 C CA . LEU B 2 72 ? 8.331 -22.051 1.513 1.00 95.42 72 B 1
	ATOM 1881 C C . LEU B 2 72 ? 9.279 -22.944 2.328 1.00 94.78 72 B 1
	ATOM 1882 O O . LEU B 2 72 ? 9.356 -22.778 3.543 1.00 93.70 72 B 1
	ATOM 1883 C CB . LEU B 2 72 ? 6.867 -22.421 1.788 1.00 95.14 72 B 1
	ATOM 1884 C CG . LEU B 2 72 ? 5.848 -21.380 1.291 1.00 94.43 72 B 1
	ATOM 1885 C CD1 . LEU B 2 72 ? 4.432 -21.932 1.442 1.00 90.18 72 B 1
	ATOM 1886 C CD2 . LEU B 2 72 ? 5.944 -20.076 2.083 1.00 90.56 72 B 1
	ATOM 1887 N N . GLU B 2 73 ? 10.012 -23.843 1.681 1.00 94.64 73 B 1
	ATOM 1888 C CA . GLU B 2 73 ? 11.078 -24.643 2.299 1.00 93.36 73 B 1
	ATOM 1889 C C . GLU B 2 73 ? 12.390 -23.862 2.492 1.00 93.19 73 B 1
	ATOM 1890 O O . GLU B 2 73 ? 13.271 -24.321 3.214 1.00 91.32 73 B 1
	ATOM 1891 C CB . GLU B 2 73 ? 11.326 -25.904 1.454 1.00 92.01 73 B 1
	ATOM 1892 C CG . GLU B 2 73 ? 10.190 -26.934 1.583 1.00 87.65 73 B 1
	ATOM 1893 C CD . GLU B 2 73 ? 10.224 -28.026 0.500 1.00 81.99 73 B 1
	ATOM 1894 O OE1 . GLU B 2 73 ? 9.244 -28.811 0.446 1.00 72.73 73 B 1
	ATOM 1895 O OE2 . GLU B 2 73 ? 11.183 -28.055 -0.310 1.00 74.45 73 B 1
	ATOM 1896 N N . GLN B 2 74 ? 12.529 -22.666 1.891 1.00 94.33 74 B 1
	ATOM 1897 C CA . GLN B 2 74 ? 13.686 -21.811 2.163 1.00 94.26 74 B 1
	ATOM 1898 C C . GLN B 2 74 ? 13.764 -21.472 3.656 1.00 94.34 74 B 1
	ATOM 1899 O O . GLN B 2 74 ? 12.758 -21.175 4.299 1.00 93.42 74 B 1
	ATOM 1900 C CB . GLN B 2 74 ? 13.621 -20.519 1.342 1.00 93.71 74 B 1
	ATOM 1901 C CG . GLN B 2 74 ? 13.808 -20.744 -0.169 1.00 92.59 74 B 1
	ATOM 1902 C CD . GLN B 2 74 ? 13.613 -19.437 -0.934 1.00 93.38 74 B 1
	ATOM 1903 O OE1 . GLN B 2 74 ? 14.546 -18.756 -1.324 1.00 84.89 74 B 1
	ATOM 1904 N NE2 . GLN B 2 74 ? 12.381 -19.029 -1.142 1.00 84.08 74 B 1
	ATOM 1905 N N . GLU B 2 75 ? 14.992 -21.427 4.190 1.00 92.63 75 B 1
	ATOM 1906 C CA . GLU B 2 75 ? 15.264 -21.228 5.620 1.00 91.85 75 B 1
	ATOM 1907 C C . GLU B 2 75 ? 14.507 -20.032 6.225 1.00 91.99 75 B 1
	ATOM 1908 O O . GLU B 2 75 ? 13.896 -20.151 7.288 1.00 90.16 75 B 1
	ATOM 1909 C CB . GLU B 2 75 ? 16.780 -21.061 5.793 1.00 90.53 75 B 1
	ATOM 1910 C CG . GLU B 2 75 ? 17.197 -20.951 7.266 1.00 79.64 75 B 1
	ATOM 1911 C CD . GLU B 2 75 ? 18.702 -20.698 7.446 1.00 71.52 75 B 1
	ATOM 1912 O OE1 . GLU B 2 75 ? 19.154 -20.768 8.609 1.00 62.55 75 B 1
	ATOM 1913 O OE2 . GLU B 2 75 ? 19.385 -20.403 6.435 1.00 65.44 75 B 1
	ATOM 1914 N N . TRP B 2 76 ? 14.485 -18.880 5.540 1.00 94.27 76 B 1
	ATOM 1915 C CA . TRP B 2 76 ? 13.785 -17.704 6.062 1.00 94.54 76 B 1
	ATOM 1916 C C . TRP B 2 76 ? 12.268 -17.911 6.178 1.00 94.83 76 B 1
	ATOM 1917 O O . TRP B 2 76 ? 11.636 -17.321 7.055 1.00 93.44 76 B 1
	ATOM 1918 C CB . TRP B 2 76 ? 14.110 -16.476 5.211 1.00 94.22 76 B 1
	ATOM 1919 C CG . TRP B 2 76 ? 13.390 -16.376 3.897 1.00 94.76 76 B 1
	ATOM 1920 C CD1 . TRP B 2 76 ? 13.875 -16.753 2.697 1.00 92.85 76 B 1
	ATOM 1921 C CD2 . TRP B 2 76 ? 12.043 -15.845 3.646 1.00 95.08 76 B 1
	ATOM 1922 N NE1 . TRP B 2 76 ? 12.926 -16.493 1.706 1.00 92.73 76 B 1
	ATOM 1923 C CE2 . TRP B 2 76 ? 11.786 -15.938 2.251 1.00 94.57 76 B 1
	ATOM 1924 C CE3 . TRP B 2 76 ? 11.030 -15.295 4.457 1.00 94.33 76 B 1
	ATOM 1925 C CZ2 . TRP B 2 76 ? 10.562 -15.510 1.677 1.00 94.00 76 B 1
	ATOM 1926 C CZ3 . TRP B 2 76 ? 9.810 -14.870 3.887 1.00 93.38 76 B 1
	ATOM 1927 C CH2 . TRP B 2 76 ? 9.582 -14.981 2.513 1.00 93.35 76 B 1
	ATOM 1928 N N . CYS B 2 77 ? 11.691 -18.751 5.324 1.00 95.18 77 B 1
	ATOM 1929 C CA . CYS B 2 77 ? 10.269 -19.081 5.363 1.00 95.28 77 B 1
	ATOM 1930 C C . CYS B 2 77 ? 9.941 -20.034 6.517 1.00 94.52 77 B 1
	ATOM 1931 O O . CYS B 2 77 ? 8.914 -19.864 7.168 1.00 93.66 77 B 1
	ATOM 1932 C CB . CYS B 2 77 ? 9.839 -19.711 4.029 1.00 95.57 77 B 1
	ATOM 1933 S SG . CYS B 2 77 ? 9.954 -18.531 2.646 1.00 94.63 77 B 1
	ATOM 1934 N N . THR B 2 78 ? 10.807 -21.006 6.786 1.00 93.97 78 B 1
	ATOM 1935 C CA . THR B 2 78 ? 10.585 -22.004 7.843 1.00 92.42 78 B 1
	ATOM 1936 C C . THR B 2 78 ? 10.864 -21.455 9.239 1.00 91.47 78 B 1
	ATOM 1937 O O . THR B 2 78 ? 10.182 -21.835 10.185 1.00 89.00 78 B 1
	ATOM 1938 C CB . THR B 2 78 ? 11.422 -23.269 7.602 1.00 91.59 78 B 1
	ATOM 1939 O OG1 . THR B 2 78 ? 12.790 -22.953 7.493 1.00 86.67 78 B 1
	ATOM 1940 C CG2 . THR B 2 78 ? 11.024 -23.980 6.305 1.00 84.74 78 B 1
	ATOM 1941 N N . THR B 2 79 ? 11.818 -20.531 9.373 1.00 92.15 79 B 1
	ATOM 1942 C CA . THR B 2 79 ? 12.273 -20.010 10.675 1.00 90.09 79 B 1
	ATOM 1943 C C . THR B 2 79 ? 11.740 -18.614 11.005 1.00 89.70 79 B 1
	ATOM 1944 O O . THR B 2 79 ? 11.393 -18.347 12.156 1.00 86.81 79 B 1
	ATOM 1945 C CB . THR B 2 79 ? 13.806 -19.995 10.755 1.00 88.55 79 B 1
	ATOM 1946 O OG1 . THR B 2 79 ? 14.347 -19.169 9.744 1.00 82.35 79 B 1
	ATOM 1947 C CG2 . THR B 2 79 ? 14.419 -21.387 10.606 1.00 79.00 79 B 1
	ATOM 1948 N N . ASN B 2 80 ? 11.662 -17.714 10.024 1.00 90.84 80 B 1
	ATOM 1949 C CA . ASN B 2 80 ? 11.395 -16.287 10.231 1.00 90.15 80 B 1
	ATOM 1950 C C . ASN B 2 80 ? 10.436 -15.703 9.184 1.00 90.86 80 B 1
	ATOM 1951 O O . ASN B 2 80 ? 10.564 -14.542 8.785 1.00 89.05 80 B 1
	ATOM 1952 C CB . ASN B 2 80 ? 12.736 -15.532 10.278 1.00 87.26 80 B 1
	ATOM 1953 C CG . ASN B 2 80 ? 13.533 -15.825 11.537 1.00 78.06 80 B 1
	ATOM 1954 O OD1 . ASN B 2 80 ? 13.149 -15.446 12.631 1.00 69.06 80 B 1
	ATOM 1955 N ND2 . ASN B 2 80 ? 14.667 -16.473 11.411 1.00 66.62 80 B 1
	ATOM 1956 N N . PHE B 2 81 ? 9.442 -16.481 8.751 1.00 92.13 81 B 1
	ATOM 1957 C CA . PHE B 2 81 ? 8.515 -16.072 7.688 1.00 92.60 81 B 1
	ATOM 1958 C C . PHE B 2 81 ? 7.885 -14.699 7.928 1.00 91.62 81 B 1
	ATOM 1959 O O . PHE B 2 81 ? 7.812 -13.879 7.016 1.00 90.70 81 B 1
	ATOM 1960 C CB . PHE B 2 81 ? 7.417 -17.126 7.523 1.00 93.00 81 B 1
	ATOM 1961 C CG . PHE B 2 81 ? 6.472 -16.811 6.380 1.00 93.64 81 B 1
	ATOM 1962 C CD1 . PHE B 2 81 ? 5.185 -16.297 6.623 1.00 88.97 81 B 1
	ATOM 1963 C CD2 . PHE B 2 81 ? 6.905 -16.991 5.051 1.00 88.67 81 B 1
	ATOM 1964 C CE1 . PHE B 2 81 ? 4.337 -15.972 5.547 1.00 89.70 81 B 1
	ATOM 1965 C CE2 . PHE B 2 81 ? 6.060 -16.665 3.975 1.00 89.21 81 B 1
	ATOM 1966 C CZ . PHE B 2 81 ? 4.777 -16.155 4.226 1.00 93.37 81 B 1
	ATOM 1967 N N . ARG B 2 82 ? 7.476 -14.419 9.165 1.00 88.87 82 B 1
	ATOM 1968 C CA . ARG B 2 82 ? 6.854 -13.140 9.532 1.00 86.12 82 B 1
	ATOM 1969 C C . ARG B 2 82 ? 7.782 -11.955 9.279 1.00 84.64 82 B 1
	ATOM 1970 O O . ARG B 2 82 ? 7.336 -10.939 8.755 1.00 83.34 82 B 1
	ATOM 1971 C CB . ARG B 2 82 ? 6.410 -13.209 11.001 1.00 83.07 82 B 1
	ATOM 1972 C CG . ARG B 2 82 ? 5.598 -11.968 11.400 1.00 73.63 82 B 1
	ATOM 1973 C CD . ARG B 2 82 ? 5.146 -12.065 12.856 1.00 70.11 82 B 1
	ATOM 1974 N NE . ARG B 2 82 ? 4.324 -10.901 13.223 1.00 60.91 82 B 1
	ATOM 1975 C CZ . ARG B 2 82 ? 3.912 -10.576 14.436 1.00 54.71 82 B 1
	ATOM 1976 N NH1 . ARG B 2 82 ? 4.215 -11.287 15.484 1.00 50.72 82 B 1
	ATOM 1977 N NH2 . ARG B 2 82 ? 3.181 -9.518 14.606 1.00 48.15 82 B 1
	ATOM 1978 N N . GLN B 2 83 ? 9.052 -12.076 9.645 1.00 85.04 83 B 1
	ATOM 1979 C CA . GLN B 2 83 ? 10.048 -11.024 9.445 1.00 84.34 83 B 1
	ATOM 1980 C C . GLN B 2 83 ? 10.305 -10.793 7.949 1.00 84.86 83 B 1
	ATOM 1981 O O . GLN B 2 83 ? 10.209 -9.658 7.481 1.00 84.61 83 B 1
	ATOM 1982 C CB . GLN B 2 83 ? 11.324 -11.403 10.211 1.00 82.69 83 B 1
	ATOM 1983 C CG . GLN B 2 83 ? 12.436 -10.344 10.087 1.00 72.72 83 B 1
	ATOM 1984 C CD . GLN B 2 83 ? 13.673 -10.687 10.928 1.00 66.27 83 B 1
	ATOM 1985 O OE1 . GLN B 2 83 ? 13.661 -11.579 11.757 1.00 60.21 83 B 1
	ATOM 1986 N NE2 . GLN B 2 83 ? 14.768 -9.988 10.751 1.00 55.60 83 B 1
	ATOM 1987 N N . GLY B 2 84 ? 10.523 -11.862 7.198 1.00 90.67 84 B 1
	ATOM 1988 C CA . GLY B 2 84 ? 10.676 -11.775 5.745 1.00 90.57 84 B 1
	ATOM 1989 C C . GLY B 2 84 ? 9.452 -11.159 5.061 1.00 90.19 84 B 1
	ATOM 1990 O O . GLY B 2 84 ? 9.586 -10.253 4.238 1.00 89.41 84 B 1
	ATOM 1991 N N . LEU B 2 85 ? 8.250 -11.573 5.460 1.00 90.29 85 B 1
	ATOM 1992 C CA . LEU B 2 85 ? 6.996 -11.013 4.947 1.00 89.56 85 B 1
	ATOM 1993 C C . LEU B 2 85 ? 6.904 -9.500 5.198 1.00 87.60 85 B 1
	ATOM 1994 O O . LEU B 2 85 ? 6.509 -8.753 4.304 1.00 86.53 85 B 1
	ATOM 1995 C CB . LEU B 2 85 ? 5.821 -11.772 5.588 1.00 89.60 85 B 1
	ATOM 1996 C CG . LEU B 2 85 ? 4.429 -11.285 5.135 1.00 88.04 85 B 1
	ATOM 1997 C CD1 . LEU B 2 85 ? 4.214 -11.448 3.635 1.00 81.34 85 B 1
	ATOM 1998 C CD2 . LEU B 2 85 ? 3.353 -12.086 5.863 1.00 81.42 85 B 1
	ATOM 1999 N N . TRP B 2 86 ? 7.303 -9.037 6.383 1.00 84.41 86 B 1
	ATOM 2000 C CA . TRP B 2 86 ? 7.332 -7.609 6.706 1.00 81.02 86 B 1
	ATOM 2001 C C . TRP B 2 86 ? 8.286 -6.831 5.799 1.00 81.38 86 B 1
	ATOM 2002 O O . TRP B 2 86 ? 7.892 -5.794 5.265 1.00 79.92 86 B 1
	ATOM 2003 C CB . TRP B 2 86 ? 7.689 -7.421 8.181 1.00 76.90 86 B 1
	ATOM 2004 C CG . TRP B 2 86 ? 6.627 -7.795 9.175 1.00 71.79 86 B 1
	ATOM 2005 C CD1 . TRP B 2 86 ? 5.324 -8.036 8.914 1.00 61.60 86 B 1
	ATOM 2006 C CD2 . TRP B 2 86 ? 6.770 -7.910 10.627 1.00 64.32 86 B 1
	ATOM 2007 N NE1 . TRP B 2 86 ? 4.645 -8.274 10.112 1.00 56.65 86 B 1
	ATOM 2008 C CE2 . TRP B 2 86 ? 5.491 -8.191 11.185 1.00 60.67 86 B 1
	ATOM 2009 C CE3 . TRP B 2 86 ? 7.852 -7.772 11.527 1.00 57.52 86 B 1
	ATOM 2010 C CZ2 . TRP B 2 86 ? 5.284 -8.299 12.578 1.00 55.42 86 B 1
	ATOM 2011 C CZ3 . TRP B 2 86 ? 7.649 -7.893 12.913 1.00 57.22 86 B 1
	ATOM 2012 C CH2 . TRP B 2 86 ? 6.376 -8.144 13.432 1.00 54.63 86 B 1
	ATOM 2013 N N . HIS B 2 87 ? 9.480 -7.363 5.549 1.00 83.90 87 B 1
	ATOM 2014 C CA . HIS B 2 87 ? 10.414 -6.755 4.600 1.00 83.17 87 B 1
	ATOM 2015 C C . HIS B 2 87 ? 9.839 -6.680 3.180 1.00 83.41 87 B 1
	ATOM 2016 O O . HIS B 2 87 ? 9.962 -5.648 2.518 1.00 83.10 87 B 1
	ATOM 2017 C CB . HIS B 2 87 ? 11.732 -7.531 4.606 1.00 83.80 87 B 1
	ATOM 2018 C CG . HIS B 2 87 ? 12.555 -7.306 5.839 1.00 83.05 87 B 1
	ATOM 2019 N ND1 . HIS B 2 87 ? 13.043 -6.079 6.277 1.00 75.42 87 B 1
	ATOM 2020 C CD2 . HIS B 2 87 ? 13.005 -8.269 6.703 1.00 75.65 87 B 1
	ATOM 2021 C CE1 . HIS B 2 87 ? 13.775 -6.311 7.380 1.00 76.42 87 B 1
	ATOM 2022 N NE2 . HIS B 2 87 ? 13.774 -7.624 7.664 1.00 76.96 87 B 1
	ATOM 2023 N N . LEU B 2 88 ? 9.148 -7.717 2.713 1.00 87.54 88 B 1
	ATOM 2024 C CA . LEU B 2 88 ? 8.514 -7.692 1.389 1.00 89.13 88 B 1
	ATOM 2025 C C . LEU B 2 88 ? 7.385 -6.649 1.303 1.00 87.13 88 B 1
	ATOM 2026 O O . LEU B 2 88 ? 7.298 -5.920 0.312 1.00 86.49 88 B 1
	ATOM 2027 C CB . LEU B 2 88 ? 8.003 -9.091 1.010 1.00 91.81 88 B 1
	ATOM 2028 C CG . LEU B 2 88 ? 9.084 -10.184 0.889 1.00 92.63 88 B 1
	ATOM 2029 C CD1 . LEU B 2 88 ? 8.438 -11.465 0.368 1.00 89.57 88 B 1
	ATOM 2030 C CD2 . LEU B 2 88 ? 10.233 -9.798 -0.041 1.00 89.56 88 B 1
	ATOM 2031 N N . ILE B 2 89 ? 6.561 -6.539 2.351 1.00 86.50 89 B 1
	ATOM 2032 C CA . ILE B 2 89 ? 5.511 -5.510 2.459 1.00 83.64 89 B 1
	ATOM 2033 C C . ILE B 2 89 ? 6.127 -4.103 2.512 1.00 81.77 89 B 1
	ATOM 2034 O O . ILE B 2 89 ? 5.578 -3.143 1.959 1.00 79.28 89 B 1
	ATOM 2035 C CB . ILE B 2 89 ? 4.628 -5.784 3.701 1.00 81.87 89 B 1
	ATOM 2036 C CG1 . ILE B 2 89 ? 3.787 -7.071 3.496 1.00 80.34 89 B 1
	ATOM 2037 C CG2 . ILE B 2 89 ? 3.688 -4.601 4.014 1.00 79.08 89 B 1
	ATOM 2038 C CD1 . ILE B 2 89 ? 3.157 -7.617 4.785 1.00 75.86 89 B 1
	ATOM 2039 N N . GLU B 2 90 ? 7.281 -3.974 3.146 1.00 78.00 90 B 1
	ATOM 2040 C CA . GLU B 2 90 ? 8.005 -2.707 3.228 1.00 76.39 90 B 1
	ATOM 2041 C C . GLU B 2 90 ? 8.558 -2.254 1.872 1.00 77.31 90 B 1
	ATOM 2042 O O . GLU B 2 90 ? 8.339 -1.112 1.449 1.00 75.36 90 B 1
	ATOM 2043 C CB . GLU B 2 90 ? 9.110 -2.853 4.281 1.00 71.67 90 B 1
	ATOM 2044 C CG . GLU B 2 90 ? 10.041 -1.653 4.368 1.00 60.73 90 B 1
	ATOM 2045 C CD . GLU B 2 90 ? 10.363 -1.283 5.806 1.00 55.69 90 B 1
	ATOM 2046 O OE1 . GLU B 2 90 ? 10.399 -0.053 6.057 1.00 48.50 90 B 1
	ATOM 2047 O OE2 . GLU B 2 90 ? 10.369 -2.158 6.686 1.00 48.77 90 B 1
	ATOM 2048 N N . LEU B 2 91 ? 9.246 -3.159 1.186 1.00 79.76 91 B 1
	ATOM 2049 C CA . LEU B 2 91 ? 9.940 -2.877 -0.068 1.00 80.68 91 B 1
	ATOM 2050 C C . LEU B 2 91 ? 8.987 -2.747 -1.261 1.00 80.83 91 B 1
	ATOM 2051 O O . LEU B 2 91 ? 9.231 -1.965 -2.193 1.00 79.87 91 B 1
	ATOM 2052 C CB . LEU B 2 91 ? 10.961 -3.999 -0.301 1.00 81.34 91 B 1
	ATOM 2053 C CG . LEU B 2 91 ? 12.115 -4.040 0.720 1.00 80.23 91 B 1
	ATOM 2054 C CD1 . LEU B 2 91 ? 12.919 -5.316 0.512 1.00 76.41 91 B 1
	ATOM 2055 C CD2 . LEU B 2 91 ? 13.055 -2.844 0.568 1.00 76.43 91 B 1
	ATOM 2056 N N . SER B 2 92 ? 7.886 -3.511 -1.246 1.00 84.76 92 B 1
	ATOM 2057 C CA . SER B 2 92 ? 6.882 -3.531 -2.304 1.00 82.78 92 B 1
	ATOM 2058 C C . SER B 2 92 ? 5.531 -3.020 -1.811 1.00 79.07 92 B 1
	ATOM 2059 O O . SER B 2 92 ? 5.026 -3.399 -0.763 1.00 73.50 92 B 1
	ATOM 2060 C CB . SER B 2 92 ? 6.747 -4.941 -2.872 1.00 82.97 92 B 1
	ATOM 2061 O OG . SER B 2 92 ? 5.826 -4.911 -3.949 1.00 75.61 92 B 1
	ATOM 2062 N N . ARG B 2 93 ? 4.894 -2.177 -2.621 1.00 76.80 93 B 1
	ATOM 2063 C CA . ARG B 2 93 ? 3.504 -1.781 -2.372 1.00 75.05 93 B 1
	ATOM 2064 C C . ARG B 2 93 ? 2.592 -2.955 -2.688 1.00 76.98 93 B 1
	ATOM 2065 O O . ARG B 2 93 ? 2.234 -3.128 -3.854 1.00 72.40 93 B 1
	ATOM 2066 C CB . ARG B 2 93 ? 3.114 -0.569 -3.226 1.00 67.88 93 B 1
	ATOM 2067 C CG . ARG B 2 93 ? 3.803 0.721 -2.783 1.00 56.99 93 B 1
	ATOM 2068 C CD . ARG B 2 93 ? 3.265 1.862 -3.644 1.00 52.91 93 B 1
	ATOM 2069 N NE . ARG B 2 93 ? 3.922 3.133 -3.320 1.00 46.05 93 B 1
	ATOM 2070 C CZ . ARG B 2 93 ? 3.934 4.221 -4.063 1.00 40.33 93 B 1
	ATOM 2071 N NH1 . ARG B 2 93 ? 3.263 4.295 -5.179 1.00 37.31 93 B 1
	ATOM 2072 N NH2 . ARG B 2 93 ? 4.637 5.256 -3.693 1.00 35.14 93 B 1
	ATOM 2073 N N . LYS B 2 94 ? 2.202 -3.685 -1.656 1.00 81.46 94 B 1
	ATOM 2074 C CA . LYS B 2 94 ? 1.329 -4.852 -1.750 1.00 85.66 94 B 1
	ATOM 2075 C C . LYS B 2 94 ? 1.952 -5.946 -2.638 1.00 89.73 94 B 1
	ATOM 2076 O O . LYS B 2 94 ? 1.599 -6.047 -3.811 1.00 89.67 94 B 1
	ATOM 2077 C CB . LYS B 2 94 ? -0.095 -4.399 -2.147 1.00 82.36 94 B 1
	ATOM 2078 C CG . LYS B 2 94 ? -1.110 -5.485 -1.812 1.00 78.22 94 B 1
	ATOM 2079 C CD . LYS B 2 94 ? -2.558 -4.994 -1.893 1.00 74.18 94 B 1
	ATOM 2080 C CE . LYS B 2 94 ? -3.423 -6.136 -1.361 1.00 69.08 94 B 1
	ATOM 2081 N NZ . LYS B 2 94 ? -4.855 -5.810 -1.264 1.00 62.79 94 B 1
	ATOM 2082 N N . PRO B 2 95 ? 2.909 -6.734 -2.104 1.00 91.94 95 B 1
	ATOM 2083 C CA . PRO B 2 95 ? 3.512 -7.839 -2.840 1.00 92.81 95 B 1
	ATOM 2084 C C . PRO B 2 95 ? 2.445 -8.845 -3.283 1.00 93.90 95 B 1
	ATOM 2085 O O . PRO B 2 95 ? 1.461 -9.074 -2.576 1.00 93.59 95 B 1
	ATOM 2086 C CB . PRO B 2 95 ? 4.546 -8.463 -1.895 1.00 91.50 95 B 1
	ATOM 2087 C CG . PRO B 2 95 ? 4.041 -8.089 -0.504 1.00 88.42 95 B 1
	ATOM 2088 C CD . PRO B 2 95 ? 3.407 -6.720 -0.726 1.00 90.64 95 B 1
	ATOM 2089 N N . ILE B 2 96 ? 2.655 -9.417 -4.458 1.00 95.45 96 B 1
	ATOM 2090 C CA . ILE B 2 96 ? 1.757 -10.389 -5.082 1.00 96.55 96 B 1
	ATOM 2091 C C . ILE B 2 96 ? 2.327 -11.784 -4.825 1.00 97.08 96 B 1
	ATOM 2092 O O . ILE B 2 96 ? 3.434 -12.084 -5.269 1.00 97.06 96 B 1
	ATOM 2093 C CB . ILE B 2 96 ? 1.612 -10.097 -6.593 1.00 96.67 96 B 1
	ATOM 2094 C CG1 . ILE B 2 96 ? 1.064 -8.672 -6.855 1.00 95.52 96 B 1
	ATOM 2095 C CG2 . ILE B 2 96 ? 0.700 -11.146 -7.258 1.00 95.33 96 B 1
	ATOM 2096 C CD1 . ILE B 2 96 ? 1.311 -8.170 -8.287 1.00 93.02 96 B 1
	ATOM 2097 N N . PHE B 2 97 ? 1.577 -12.639 -4.143 1.00 97.03 97 B 1
	ATOM 2098 C CA . PHE B 2 97 ? 1.930 -14.035 -3.914 1.00 97.22 97 B 1
	ATOM 2099 C C . PHE B 2 97 ? 1.090 -14.936 -4.808 1.00 97.24 97 B 1
	ATOM 2100 O O . PHE B 2 97 ? -0.136 -14.923 -4.730 1.00 96.70 97 B 1
	ATOM 2101 C CB . PHE B 2 97 ? 1.758 -14.381 -2.433 1.00 96.78 97 B 1
	ATOM 2102 C CG . PHE B 2 97 ? 2.722 -13.648 -1.522 1.00 96.40 97 B 1
	ATOM 2103 C CD1 . PHE B 2 97 ? 4.097 -13.936 -1.577 1.00 90.66 97 B 1
	ATOM 2104 C CD2 . PHE B 2 97 ? 2.260 -12.677 -0.618 1.00 89.63 97 B 1
	ATOM 2105 C CE1 . PHE B 2 97 ? 5.000 -13.262 -0.739 1.00 88.87 97 B 1
	ATOM 2106 C CE2 . PHE B 2 97 ? 3.161 -12.001 0.225 1.00 88.54 97 B 1
	ATOM 2107 C CZ . PHE B 2 97 ? 4.536 -12.295 0.161 1.00 93.15 97 B 1
	ATOM 2108 N N . ILE B 2 98 ? 1.745 -15.724 -5.649 1.00 97.48 98 B 1
	ATOM 2109 C CA . ILE B 2 98 ? 1.094 -16.786 -6.417 1.00 97.62 98 B 1
	ATOM 2110 C C . ILE B 2 98 ? 1.247 -18.082 -5.628 1.00 97.35 98 B 1
	ATOM 2111 O O . ILE B 2 98 ? 2.368 -18.500 -5.348 1.00 97.07 98 B 1
	ATOM 2112 C CB . ILE B 2 98 ? 1.669 -16.891 -7.846 1.00 97.86 98 B 1
	ATOM 2113 C CG1 . ILE B 2 98 ? 1.418 -15.572 -8.620 1.00 97.11 98 B 1
	ATOM 2114 C CG2 . ILE B 2 98 ? 1.040 -18.090 -8.585 1.00 96.86 98 B 1
	ATOM 2115 C CD1 . ILE B 2 98 ? 2.103 -15.505 -9.991 1.00 95.60 98 B 1
	ATOM 2116 N N . ILE B 2 99 ? 0.131 -18.711 -5.288 1.00 96.86 99 B 1
	ATOM 2117 C CA . ILE B 2 99 ? 0.087 -20.021 -4.632 1.00 96.35 99 B 1
	ATOM 2118 C C . ILE B 2 99 ? -0.485 -21.060 -5.594 1.00 96.41 99 B 1
	ATOM 2119 O O . ILE B 2 99 ? -1.375 -20.760 -6.393 1.00 95.77 99 B 1
	ATOM 2120 C CB . ILE B 2 99 ? -0.681 -19.968 -3.287 1.00 94.85 99 B 1
	ATOM 2121 C CG1 . ILE B 2 99 ? -2.152 -19.519 -3.456 1.00 82.78 99 B 1
	ATOM 2122 C CG2 . ILE B 2 99 ? 0.073 -19.075 -2.286 1.00 78.90 99 B 1
	ATOM 2123 C CD1 . ILE B 2 99 ? -2.991 -19.607 -2.176 1.00 72.32 99 B 1
	ATOM 2124 N N . PHE B 2 100 ? -0.004 -22.299 -5.520 1.00 95.35 100 B 1
	ATOM 2125 C CA . PHE B 2 100 ? -0.560 -23.402 -6.300 1.00 95.03 100 B 1
	ATOM 2126 C C . PHE B 2 100 ? -1.696 -24.076 -5.533 1.00 94.01 100 B 1
	ATOM 2127 O O . PHE B 2 100 ? -1.504 -24.533 -4.410 1.00 92.60 100 B 1
	ATOM 2128 C CB . PHE B 2 100 ? 0.546 -24.392 -6.676 1.00 94.76 100 B 1
	ATOM 2129 C CG . PHE B 2 100 ? 1.590 -23.812 -7.608 1.00 95.34 100 B 1
	ATOM 2130 C CD1 . PHE B 2 100 ? 1.263 -23.530 -8.949 1.00 89.40 100 B 1
	ATOM 2131 C CD2 . PHE B 2 100 ? 2.891 -23.542 -7.148 1.00 88.88 100 B 1
	ATOM 2132 C CE1 . PHE B 2 100 ? 2.226 -22.989 -9.814 1.00 89.56 100 B 1
	ATOM 2133 C CE2 . PHE B 2 100 ? 3.858 -23.004 -8.013 1.00 89.35 100 B 1
	ATOM 2134 C CZ . PHE B 2 100 ? 3.523 -22.726 -9.348 1.00 94.33 100 B 1
	ATOM 2135 N N . GLN B 2 101 ? -2.869 -24.192 -6.152 1.00 93.67 101 B 1
	ATOM 2136 C CA . GLN B 2 101 ? -4.050 -24.805 -5.532 1.00 92.47 101 B 1
	ATOM 2137 C C . GLN B 2 101 ? -3.780 -26.245 -5.064 1.00 91.25 101 B 1
	ATOM 2138 O O . GLN B 2 101 ? -4.217 -26.639 -3.984 1.00 89.35 101 B 1
	ATOM 2139 C CB . GLN B 2 101 ? -5.206 -24.764 -6.544 1.00 90.86 101 B 1
	ATOM 2140 C CG . GLN B 2 101 ? -6.538 -25.229 -5.931 1.00 83.29 101 B 1
	ATOM 2141 C CD . GLN B 2 101 ? -7.699 -25.165 -6.928 1.00 77.58 101 B 1
	ATOM 2142 O OE1 . GLN B 2 101 ? -7.542 -24.921 -8.113 1.00 69.18 101 B 1
	ATOM 2143 N NE2 . GLN B 2 101 ? -8.909 -25.393 -6.478 1.00 66.11 101 B 1
	ATOM 2144 N N . SER B 2 102 ? -3.012 -27.015 -5.847 1.00 90.94 102 B 1
	ATOM 2145 C CA . SER B 2 102 ? -2.615 -28.391 -5.511 1.00 90.15 102 B 1
	ATOM 2146 C C . SER B 2 102 ? -1.727 -28.489 -4.267 1.00 90.06 102 B 1
	ATOM 2147 O O . SER B 2 102 ? -1.723 -29.523 -3.604 1.00 87.96 102 B 1
	ATOM 2148 C CB . SER B 2 102 ? -1.880 -29.013 -6.704 1.00 88.87 102 B 1
	ATOM 2149 O OG . SER B 2 102 ? -0.801 -28.193 -7.123 1.00 84.61 102 B 1
	ATOM 2150 N N . GLN B 2 103 ? -1.001 -27.416 -3.940 1.00 91.74 103 B 1
	ATOM 2151 C CA . GLN B 2 103 ? -0.069 -27.357 -2.809 1.00 91.79 103 B 1
	ATOM 2152 C C . GLN B 2 103 ? -0.652 -26.631 -1.591 1.00 91.37 103 B 1
	ATOM 2153 O O . GLN B 2 103 ? -0.058 -26.656 -0.518 1.00 88.64 103 B 1
	ATOM 2154 C CB . GLN B 2 103 ? 1.233 -26.679 -3.261 1.00 90.83 103 B 1
	ATOM 2155 C CG . GLN B 2 103 ? 1.961 -27.452 -4.374 1.00 90.34 103 B 1
	ATOM 2156 C CD . GLN B 2 103 ? 3.228 -26.747 -4.866 1.00 91.20 103 B 1
	ATOM 2157 O OE1 . GLN B 2 103 ? 3.582 -25.661 -4.444 1.00 84.71 103 B 1
	ATOM 2158 N NE2 . GLN B 2 103 ? 3.948 -27.339 -5.793 1.00 84.98 103 B 1
	ATOM 2159 N N . GLN B 2 104 ? -1.819 -26.003 -1.723 1.00 90.90 104 B 1
	ATOM 2160 C CA . GLN B 2 104 ? -2.392 -25.135 -0.686 1.00 89.42 104 B 1
	ATOM 2161 C C . GLN B 2 104 ? -2.558 -25.833 0.674 1.00 89.44 104 B 1
	ATOM 2162 O O . GLN B 2 104 ? -2.332 -25.218 1.718 1.00 87.19 104 B 1
	ATOM 2163 C CB . GLN B 2 104 ? -3.731 -24.592 -1.202 1.00 85.82 104 B 1
	ATOM 2164 C CG . GLN B 2 104 ? -4.299 -23.492 -0.288 1.00 76.69 104 B 1
	ATOM 2165 C CD . GLN B 2 104 ? -5.587 -22.865 -0.834 1.00 73.22 104 B 1
	ATOM 2166 O OE1 . GLN B 2 104 ? -6.173 -23.300 -1.810 1.00 65.67 104 B 1
	ATOM 2167 N NE2 . GLN B 2 104 ? -6.073 -21.816 -0.211 1.00 63.01 104 B 1
	ATOM 2168 N N . LYS B 2 105 ? -2.920 -27.126 0.672 1.00 88.92 105 B 1
	ATOM 2169 C CA . LYS B 2 105 ? -3.071 -27.932 1.899 1.00 89.04 105 B 1
	ATOM 2170 C C . LYS B 2 105 ? -1.737 -28.286 2.568 1.00 89.56 105 B 1
	ATOM 2171 O O . LYS B 2 105 ? -1.736 -28.679 3.726 1.00 86.65 105 B 1
	ATOM 2172 C CB . LYS B 2 105 ? -3.851 -29.221 1.592 1.00 87.08 105 B 1
	ATOM 2173 C CG . LYS B 2 105 ? -5.316 -28.961 1.199 1.00 77.69 105 B 1
	ATOM 2174 C CD . LYS B 2 105 ? -6.049 -30.296 1.015 1.00 70.56 105 B 1
	ATOM 2175 C CE . LYS B 2 105 ? -7.519 -30.064 0.644 1.00 60.19 105 B 1
	ATOM 2176 N NZ . LYS B 2 105 ? -8.252 -31.347 0.475 1.00 51.52 105 B 1
	ATOM 2177 N N . GLN B 2 106 ? -0.627 -28.187 1.844 1.00 89.76 106 B 1
	ATOM 2178 C CA . GLN B 2 106 ? 0.718 -28.507 2.333 1.00 89.73 106 B 1
	ATOM 2179 C C . GLN B 2 106 ? 1.411 -27.293 2.967 1.00 91.00 106 B 1
	ATOM 2180 O O . GLN B 2 106 ? 2.437 -27.446 3.619 1.00 89.02 106 B 1
	ATOM 2181 C CB . GLN B 2 106 ? 1.557 -29.065 1.171 1.00 87.32 106 B 1
	ATOM 2182 C CG . GLN B 2 106 ? 0.988 -30.366 0.577 1.00 78.12 106 B 1
	ATOM 2183 C CD . GLN B 2 106 ? 1.666 -30.757 -0.741 1.00 70.94 106 B 1
	ATOM 2184 O OE1 . GLN B 2 106 ? 2.075 -29.926 -1.528 1.00 61.84 106 B 1
	ATOM 2185 N NE2 . GLN B 2 106 ? 1.780 -32.034 -1.038 1.00 59.73 106 B 1
	ATOM 2186 N N . ILE B 2 107 ? 0.852 -26.088 2.789 1.00 90.39 107 B 1
	ATOM 2187 C CA . ILE B 2 107 ? 1.346 -24.879 3.455 1.00 90.70 107 B 1
	ATOM 2188 C C . ILE B 2 107 ? 1.117 -25.034 4.963 1.00 90.89 107 B 1
	ATOM 2189 O O . ILE B 2 107 ? 0.005 -25.345 5.394 1.00 89.98 107 B 1
	ATOM 2190 C CB . ILE B 2 107 ? 0.669 -23.609 2.893 1.00 89.98 107 B 1
	ATOM 2191 C CG1 . ILE B 2 107 ? 0.887 -23.493 1.365 1.00 86.10 107 B 1
	ATOM 2192 C CG2 . ILE B 2 107 ? 1.219 -22.354 3.602 1.00 85.04 107 B 1
	ATOM 2193 C CD1 . ILE B 2 107 ? 0.182 -22.300 0.704 1.00 80.92 107 B 1
	ATOM 2194 N N . SER B 2 108 ? 2.156 -24.792 5.763 1.00 91.30 108 B 1
	ATOM 2195 C CA . SER B 2 108 ? 2.071 -24.903 7.221 1.00 91.22 108 B 1
	ATOM 2196 C C . SER B 2 108 ? 0.970 -24.000 7.794 1.00 91.54 108 B 1
	ATOM 2197 O O . SER B 2 108 ? 0.607 -22.961 7.224 1.00 90.79 108 B 1
	ATOM 2198 C CB . SER B 2 108 ? 3.430 -24.620 7.880 1.00 89.51 108 B 1
	ATOM 2199 O OG . SER B 2 108 ? 3.702 -23.233 7.925 1.00 85.35 108 B 1
	ATOM 2200 N N . GLN B 2 109 ? 0.417 -24.392 8.947 1.00 89.10 109 B 1
	ATOM 2201 C CA . GLN B 2 109 ? -0.615 -23.595 9.614 1.00 88.86 109 B 1
	ATOM 2202 C C . GLN B 2 109 ? -0.099 -22.204 9.991 1.00 89.42 109 B 1
	ATOM 2203 O O . GLN B 2 109 ? -0.806 -21.219 9.777 1.00 88.43 109 B 1
	ATOM 2204 C CB . GLN B 2 109 ? -1.134 -24.324 10.859 1.00 87.51 109 B 1
	ATOM 2205 C CG . GLN B 2 109 ? -2.009 -25.541 10.503 1.00 75.28 109 B 1
	ATOM 2206 C CD . GLN B 2 109 ? -2.679 -26.163 11.732 1.00 67.07 109 B 1
	ATOM 2207 O OE1 . GLN B 2 109 ? -2.450 -25.787 12.866 1.00 59.49 109 B 1
	ATOM 2208 N NE2 . GLN B 2 109 ? -3.553 -27.127 11.544 1.00 56.38 109 B 1
	ATOM 2209 N N . ASP B 2 110 ? 1.143 -22.109 10.463 1.00 89.55 110 B 1
	ATOM 2210 C CA . ASP B 2 110 ? 1.767 -20.842 10.849 1.00 88.77 110 B 1
	ATOM 2211 C C . ASP B 2 110 ? 1.904 -19.891 9.660 1.00 89.79 110 B 1
	ATOM 2212 O O . ASP B 2 110 ? 1.459 -18.741 9.725 1.00 88.88 110 B 1
	ATOM 2213 C CB . ASP B 2 110 ? 3.147 -21.108 11.471 1.00 86.49 110 B 1
	ATOM 2214 C CG . ASP B 2 110 ? 3.069 -21.789 12.838 1.00 73.39 110 B 1
	ATOM 2215 O OD1 . ASP B 2 110 ? 1.999 -21.693 13.477 1.00 64.25 110 B 1
	ATOM 2216 O OD2 . ASP B 2 110 ? 4.102 -22.375 13.225 1.00 62.50 110 B 1
	ATOM 2217 N N . ILE B 2 111 ? 2.432 -20.373 8.532 1.00 91.76 111 B 1
	ATOM 2218 C CA . ILE B 2 111 ? 2.550 -19.575 7.304 1.00 92.60 111 B 1
	ATOM 2219 C C . ILE B 2 111 ? 1.162 -19.162 6.802 1.00 92.14 111 B 1
	ATOM 2220 O O . ILE B 2 111 ? 0.930 -17.990 6.504 1.00 91.57 111 B 1
	ATOM 2221 C CB . ILE B 2 111 ? 3.369 -20.333 6.235 1.00 93.26 111 B 1
	ATOM 2222 C CG1 . ILE B 2 111 ? 4.848 -20.409 6.683 1.00 91.75 111 B 1
	ATOM 2223 C CG2 . ILE B 2 111 ? 3.252 -19.643 4.861 1.00 91.25 111 B 1
	ATOM 2224 C CD1 . ILE B 2 111 ? 5.748 -21.272 5.790 1.00 87.38 111 B 1
	ATOM 2225 N N . SER B 2 112 ? 0.204 -20.101 6.784 1.00 91.78 112 B 1
	ATOM 2226 C CA . SER B 2 112 ? -1.182 -19.812 6.395 1.00 90.28 112 B 1
	ATOM 2227 C C . SER B 2 112 ? -1.843 -18.768 7.303 1.00 89.37 112 B 1
	ATOM 2228 O O . SER B 2 112 ? -2.652 -17.960 6.842 1.00 88.32 112 B 1
	ATOM 2229 C CB . SER B 2 112 ? -2.028 -21.088 6.440 1.00 89.01 112 B 1
	ATOM 2230 O OG . SER B 2 112 ? -1.551 -22.038 5.516 1.00 77.13 112 B 1
	ATOM 2231 N N . GLN B 2 113 ? -1.510 -18.773 8.592 1.00 87.12 113 B 1
	ATOM 2232 C CA . GLN B 2 113 ? -1.989 -17.781 9.546 1.00 84.91 113 B 1
	ATOM 2233 C C . GLN B 2 113 ? -1.326 -16.421 9.316 1.00 83.14 113 B 1
	ATOM 2234 O O . GLN B 2 113 ? -2.033 -15.410 9.273 1.00 81.57 113 B 1
	ATOM 2235 C CB . GLN B 2 113 ? -1.788 -18.303 10.972 1.00 83.66 113 B 1
	ATOM 2236 C CG . GLN B 2 113 ? -2.382 -17.342 12.020 1.00 72.85 113 B 1
	ATOM 2237 C CD . GLN B 2 113 ? -2.313 -17.901 13.446 1.00 66.18 113 B 1
	ATOM 2238 O OE1 . GLN B 2 113 ? -1.890 -19.007 13.695 1.00 59.43 113 B 1
	ATOM 2239 N NE2 . GLN B 2 113 ? -2.750 -17.150 14.433 1.00 55.51 113 B 1
	ATOM 2240 N N . GLN B 2 114 ? -0.009 -16.386 9.098 1.00 87.25 114 B 1
	ATOM 2241 C CA . GLN B 2 114 ? 0.707 -15.143 8.790 1.00 85.96 114 B 1
	ATOM 2242 C C . GLN B 2 114 ? 0.188 -14.489 7.502 1.00 85.19 114 B 1
	ATOM 2243 O O . GLN B 2 114 ? -0.079 -13.287 7.490 1.00 84.22 114 B 1
	ATOM 2244 C CB . GLN B 2 114 ? 2.220 -15.399 8.678 1.00 85.87 114 B 1
	ATOM 2245 C CG . GLN B 2 114 ? 2.893 -15.785 10.012 1.00 81.86 114 B 1
	ATOM 2246 C CD . GLN B 2 114 ? 2.720 -14.741 11.112 1.00 79.18 114 B 1
	ATOM 2247 O OE1 . GLN B 2 114 ? 2.766 -13.543 10.894 1.00 72.28 114 B 1
	ATOM 2248 N NE2 . GLN B 2 114 ? 2.506 -15.176 12.338 1.00 68.96 114 B 1
	ATOM 2249 N N . LEU B 2 115 ? -0.029 -15.273 6.449 1.00 88.36 115 B 1
	ATOM 2250 C CA . LEU B 2 115 ? -0.611 -14.784 5.195 1.00 88.35 115 B 1
	ATOM 2251 C C . LEU B 2 115 ? -2.008 -14.192 5.429 1.00 85.77 115 B 1
	ATOM 2252 O O . LEU B 2 115 ? -2.260 -13.058 5.027 1.00 84.18 115 B 1
	ATOM 2253 C CB . LEU B 2 115 ? -0.650 -15.917 4.158 1.00 90.65 115 B 1
	ATOM 2254 C CG . LEU B 2 115 ? 0.727 -16.351 3.617 1.00 91.24 115 B 1
	ATOM 2255 C CD1 . LEU B 2 115 ? 0.558 -17.608 2.765 1.00 88.18 115 B 1
	ATOM 2256 C CD2 . LEU B 2 115 ? 1.383 -15.271 2.763 1.00 87.93 115 B 1
	ATOM 2257 N N . ARG B 2 116 ? -2.892 -14.900 6.155 1.00 84.11 116 B 1
	ATOM 2258 C CA . ARG B 2 116 ? -4.238 -14.393 6.493 1.00 81.34 116 B 1
	ATOM 2259 C C . ARG B 2 116 ? -4.196 -13.110 7.322 1.00 78.78 116 B 1
	ATOM 2260 O O . ARG B 2 116 ? -4.963 -12.194 7.048 1.00 76.63 116 B 1
	ATOM 2261 C CB . ARG B 2 116 ? -5.046 -15.470 7.230 1.00 79.85 116 B 1
	ATOM 2262 C CG . ARG B 2 116 ? -5.614 -16.521 6.264 1.00 70.21 116 B 1
	ATOM 2263 C CD . ARG B 2 116 ? -6.464 -17.558 7.006 1.00 68.81 116 B 1
	ATOM 2264 N NE . ARG B 2 116 ? -5.637 -18.464 7.821 1.00 60.19 116 B 1
	ATOM 2265 C CZ . ARG B 2 116 ? -6.074 -19.452 8.591 1.00 53.28 116 B 1
	ATOM 2266 N NH1 . ARG B 2 116 ? -7.347 -19.713 8.717 1.00 49.45 116 B 1
	ATOM 2267 N NH2 . ARG B 2 116 ? -5.236 -20.212 9.235 1.00 48.35 116 B 1
	ATOM 2268 N N . GLN B 2 117 ? -3.313 -13.033 8.314 1.00 76.60 117 B 1
	ATOM 2269 C CA . GLN B 2 117 ? -3.164 -11.840 9.157 1.00 72.96 117 B 1
	ATOM 2270 C C . GLN B 2 117 ? -2.700 -10.612 8.364 1.00 71.85 117 B 1
	ATOM 2271 O O . GLN B 2 117 ? -3.075 -9.493 8.700 1.00 68.27 117 B 1
	ATOM 2272 C CB . GLN B 2 117 ? -2.165 -12.126 10.289 1.00 70.61 117 B 1
	ATOM 2273 C CG . GLN B 2 117 ? -2.769 -12.995 11.403 1.00 64.09 117 B 1
	ATOM 2274 C CD . GLN B 2 117 ? -1.751 -13.352 12.492 1.00 60.71 117 B 1
	ATOM 2275 O OE1 . GLN B 2 117 ? -0.570 -13.063 12.414 1.00 55.52 117 B 1
	ATOM 2276 N NE2 . GLN B 2 117 ? -2.178 -14.003 13.552 1.00 53.53 117 B 1
	ATOM 2277 N N . HIS B 2 118 ? -1.912 -10.818 7.304 1.00 79.31 118 B 1
	ATOM 2278 C CA . HIS B 2 118 ? -1.370 -9.743 6.472 1.00 78.41 118 B 1
	ATOM 2279 C C . HIS B 2 118 ? -2.116 -9.565 5.145 1.00 77.91 118 B 1
	ATOM 2280 O O . HIS B 2 118 ? -1.675 -8.792 4.298 1.00 75.54 118 B 1
	ATOM 2281 C CB . HIS B 2 118 ? 0.131 -9.963 6.267 1.00 79.32 118 B 1
	ATOM 2282 C CG . HIS B 2 118 ? 0.905 -9.933 7.553 1.00 78.75 118 B 1
	ATOM 2283 N ND1 . HIS B 2 118 ? 1.055 -10.989 8.419 1.00 69.72 118 B 1
	ATOM 2284 C CD2 . HIS B 2 118 ? 1.540 -8.858 8.130 1.00 70.02 118 B 1
	ATOM 2285 C CE1 . HIS B 2 118 ? 1.755 -10.571 9.484 1.00 70.41 118 B 1
	ATOM 2286 N NE2 . HIS B 2 118 ? 2.076 -9.280 9.345 1.00 71.30 118 B 1
	ATOM 2287 N N . GLN B 2 119 ? -3.256 -10.239 4.963 1.00 75.90 119 B 1
	ATOM 2288 C CA . GLN B 2 119 ? -4.009 -10.249 3.705 1.00 75.19 119 B 1
	ATOM 2289 C C . GLN B 2 119 ? -4.326 -8.846 3.149 1.00 76.44 119 B 1
	ATOM 2290 O O . GLN B 2 119 ? -4.165 -8.639 1.944 1.00 73.77 119 B 1
	ATOM 2291 C CB . GLN B 2 119 ? -5.264 -11.114 3.890 1.00 71.94 119 B 1
	ATOM 2292 C CG . GLN B 2 119 ? -5.753 -11.732 2.578 1.00 63.40 119 B 1
	ATOM 2293 C CD . GLN B 2 119 ? -6.780 -12.852 2.803 1.00 59.07 119 B 1
	ATOM 2294 O OE1 . GLN B 2 119 ? -7.020 -13.315 3.910 1.00 53.06 119 B 1
	ATOM 2295 N NE2 . GLN B 2 119 ? -7.409 -13.341 1.764 1.00 50.04 119 B 1
	ATOM 2296 N N . PRO B 2 120 ? -4.669 -7.830 3.969 1.00 72.68 120 B 1
	ATOM 2297 C CA . PRO B 2 120 ? -4.857 -6.463 3.469 1.00 70.00 120 B 1
	ATOM 2298 C C . PRO B 2 120 ? -3.594 -5.843 2.856 1.00 73.14 120 B 1
	ATOM 2299 O O . PRO B 2 120 ? -3.679 -4.950 2.012 1.00 69.90 120 B 1
	ATOM 2300 C CB . PRO B 2 120 ? -5.321 -5.646 4.678 1.00 65.90 120 B 1
	ATOM 2301 C CG . PRO B 2 120 ? -5.912 -6.686 5.623 1.00 62.70 120 B 1
	ATOM 2302 C CD . PRO B 2 120 ? -5.031 -7.898 5.380 1.00 63.07 120 B 1
	ATOM 2303 N N . CYS B 2 121 ? -2.412 -6.310 3.280 1.00 79.57 121 B 1
	ATOM 2304 C CA . CYS B 2 121 ? -1.109 -5.770 2.884 1.00 79.82 121 B 1
	ATOM 2305 C C . CYS B 2 121 ? -0.454 -6.534 1.722 1.00 83.44 121 B 1
	ATOM 2306 O O . CYS B 2 121 ? 0.592 -6.114 1.227 1.00 82.11 121 B 1
	ATOM 2307 C CB . CYS B 2 121 ? -0.189 -5.754 4.111 1.00 74.01 121 B 1
	ATOM 2308 S SG . CYS B 2 121 ? -0.894 -4.734 5.443 1.00 66.70 121 B 1
	ATOM 2309 N N . ILE B 2 122 ? -1.051 -7.647 1.286 1.00 84.02 122 B 1
	ATOM 2310 C CA . ILE B 2 122 ? -0.559 -8.509 0.203 1.00 86.69 122 B 1
	ATOM 2311 C C . ILE B 2 122 ? -1.667 -8.773 -0.822 1.00 87.26 122 B 1
	ATOM 2312 O O . ILE B 2 122 ? -2.835 -8.491 -0.574 1.00 86.78 122 B 1
	ATOM 2313 C CB . ILE B 2 122 ? 0.050 -9.820 0.770 1.00 87.36 122 B 1
	ATOM 2314 C CG1 . ILE B 2 122 ? -1.016 -10.733 1.416 1.00 85.60 122 B 1
	ATOM 2315 C CG2 . ILE B 2 122 ? 1.192 -9.500 1.752 1.00 85.18 122 B 1
	ATOM 2316 C CD1 . ILE B 2 122 ? -0.481 -12.055 1.979 1.00 84.29 122 B 1
	ATOM 2317 N N . THR B 2 123 ? -1.320 -9.311 -1.976 1.00 89.14 123 B 1
	ATOM 2318 C CA . THR B 2 123 ? -2.264 -9.893 -2.935 1.00 90.96 123 B 1
	ATOM 2319 C C . THR B 2 123 ? -1.943 -11.374 -3.062 1.00 92.83 123 B 1
	ATOM 2320 O O . THR B 2 123 ? -0.818 -11.714 -3.402 1.00 92.93 123 B 1
	ATOM 2321 C CB . THR B 2 123 ? -2.157 -9.207 -4.304 1.00 90.47 123 B 1
	ATOM 2322 O OG1 . THR B 2 123 ? -2.506 -7.841 -4.189 1.00 86.92 123 B 1
	ATOM 2323 C CG2 . THR B 2 123 ? -3.083 -9.819 -5.348 1.00 86.69 123 B 1
	ATOM 2324 N N . MET B 2 124 ? -2.901 -12.255 -2.798 1.00 93.28 124 B 1
	ATOM 2325 C CA . MET B 2 124 ? -2.740 -13.687 -3.050 1.00 93.17 124 B 1
	ATOM 2326 C C . MET B 2 124 ? -3.577 -14.086 -4.258 1.00 93.60 124 B 1
	ATOM 2327 O O . MET B 2 124 ? -4.766 -13.786 -4.310 1.00 92.78 124 B 1
	ATOM 2328 C CB . MET B 2 124 ? -3.125 -14.525 -1.828 1.00 91.61 124 B 1
	ATOM 2329 C CG . MET B 2 124 ? -2.203 -14.278 -0.631 1.00 83.26 124 B 1
	ATOM 2330 S SD . MET B 2 124 ? -2.335 -15.501 0.704 1.00 78.91 124 B 1
	ATOM 2331 C CE . MET B 2 124 ? -4.098 -15.382 1.110 1.00 67.96 124 B 1
	ATOM 2332 N N . ILE B 2 125 ? -2.952 -14.766 -5.222 1.00 94.62 125 B 1
	ATOM 2333 C CA . ILE B 2 125 ? -3.619 -15.274 -6.423 1.00 95.32 125 B 1
	ATOM 2334 C C . ILE B 2 125 ? -3.343 -16.772 -6.525 1.00 95.37 125 B 1
	ATOM 2335 O O . ILE B 2 125 ? -2.193 -17.207 -6.469 1.00 95.22 125 B 1
	ATOM 2336 C CB . ILE B 2 125 ? -3.177 -14.518 -7.697 1.00 95.51 125 B 1
	ATOM 2337 C CG1 . ILE B 2 125 ? -3.187 -12.982 -7.500 1.00 92.11 125 B 1
	ATOM 2338 C CG2 . ILE B 2 125 ? -4.105 -14.919 -8.859 1.00 90.75 125 B 1
	ATOM 2339 C CD1 . ILE B 2 125 ? -2.774 -12.177 -8.734 1.00 90.77 125 B 1
	ATOM 2340 N N . THR B 2 126 ? -4.393 -17.570 -6.688 1.00 94.62 126 B 1
	ATOM 2341 C CA . THR B 2 126 ? -4.274 -19.026 -6.763 1.00 94.53 126 B 1
	ATOM 2342 C C . THR B 2 126 ? -4.182 -19.492 -8.209 1.00 95.02 126 B 1
	ATOM 2343 O O . THR B 2 126 ? -5.076 -19.235 -9.017 1.00 94.58 126 B 1
	ATOM 2344 C CB . THR B 2 126 ? -5.423 -19.725 -6.024 1.00 93.01 126 B 1
	ATOM 2345 O OG1 . THR B 2 126 ? -5.498 -19.263 -4.695 1.00 86.21 126 B 1
	ATOM 2346 C CG2 . THR B 2 126 ? -5.226 -21.237 -5.950 1.00 84.29 126 B 1
	ATOM 2347 N N . TRP B 2 127 ? -3.110 -20.213 -8.538 1.00 94.34 127 B 1
	ATOM 2348 C CA . TRP B 2 127 ? -2.973 -20.948 -9.793 1.00 94.45 127 B 1
	ATOM 2349 C C . TRP B 2 127 ? -3.547 -22.353 -9.638 1.00 94.04 127 B 1
	ATOM 2350 O O . TRP B 2 127 ? -3.056 -23.155 -8.840 1.00 93.20 127 B 1
	ATOM 2351 C CB . TRP B 2 127 ? -1.511 -20.989 -10.231 1.00 94.32 127 B 1
	ATOM 2352 C CG . TRP B 2 127 ? -1.309 -21.740 -11.509 1.00 94.85 127 B 1
	ATOM 2353 C CD1 . TRP B 2 127 ? -1.057 -23.065 -11.615 1.00 92.60 127 B 1
	ATOM 2354 C CD2 . TRP B 2 127 ? -1.424 -21.236 -12.876 1.00 94.09 127 B 1
	ATOM 2355 N NE1 . TRP B 2 127 ? -0.988 -23.420 -12.962 1.00 91.54 127 B 1
	ATOM 2356 C CE2 . TRP B 2 127 ? -1.210 -22.324 -13.767 1.00 93.16 127 B 1
	ATOM 2357 C CE3 . TRP B 2 127 ? -1.683 -19.971 -13.436 1.00 93.27 127 B 1
	ATOM 2358 C CZ2 . TRP B 2 127 ? -1.266 -22.162 -15.169 1.00 92.70 127 B 1
	ATOM 2359 C CZ3 . TRP B 2 127 ? -1.734 -19.810 -14.829 1.00 91.83 127 B 1
	ATOM 2360 C CH2 . TRP B 2 127 ? -1.531 -20.898 -15.687 1.00 91.09 127 B 1
	ATOM 2361 N N . GLY B 2 128 ? -4.566 -22.678 -10.420 1.00 91.94 128 B 1
	ATOM 2362 C CA . GLY B 2 128 ? -5.211 -23.984 -10.438 1.00 90.79 128 B 1
	ATOM 2363 C C . GLY B 2 128 ? -5.304 -24.581 -11.841 1.00 91.34 128 B 1
	ATOM 2364 O O . GLY B 2 128 ? -4.890 -23.971 -12.826 1.00 89.40 128 B 1
	ATOM 2365 N N . ALA B 2 129 ? -5.905 -25.766 -11.943 1.00 85.97 129 B 1
	ATOM 2366 C CA . ALA B 2 129 ? -6.031 -26.509 -13.202 1.00 84.39 129 B 1
	ATOM 2367 C C . ALA B 2 129 ? -6.713 -25.706 -14.330 1.00 84.54 129 B 1
	ATOM 2368 O O . ALA B 2 129 ? -6.334 -25.811 -15.492 1.00 80.79 129 B 1
	ATOM 2369 C CB . ALA B 2 129 ? -6.803 -27.801 -12.906 1.00 80.91 129 B 1
	ATOM 2370 N N . HIS B 2 130 ? -7.677 -24.848 -13.973 1.00 85.83 130 B 1
	ATOM 2371 C CA . HIS B 2 130 ? -8.412 -24.027 -14.938 1.00 86.40 130 B 1
	ATOM 2372 C C . HIS B 2 130 ? -7.760 -22.668 -15.228 1.00 88.23 130 B 1
	ATOM 2373 O O . HIS B 2 130 ? -8.262 -21.910 -16.056 1.00 84.24 130 B 1
	ATOM 2374 C CB . HIS B 2 130 ? -9.860 -23.875 -14.458 1.00 81.61 130 B 1
	ATOM 2375 C CG . HIS B 2 130 ? -10.540 -25.205 -14.253 1.00 73.95 130 B 1
	ATOM 2376 N ND1 . HIS B 2 130 ? -10.712 -26.184 -15.210 1.00 62.25 130 B 1
	ATOM 2377 C CD2 . HIS B 2 130 ? -11.044 -25.703 -13.076 1.00 61.21 130 B 1
	ATOM 2378 C CE1 . HIS B 2 130 ? -11.310 -27.238 -14.628 1.00 57.84 130 B 1
	ATOM 2379 N NE2 . HIS B 2 130 ? -11.528 -26.982 -13.332 1.00 59.16 130 B 1
	ATOM 2380 N N . SER B 2 131 ? -6.644 -22.351 -14.584 1.00 88.84 131 B 1
	ATOM 2381 C CA . SER B 2 131 ? -6.016 -21.028 -14.697 1.00 90.29 131 B 1
	ATOM 2382 C C . SER B 2 131 ? -5.285 -20.799 -16.024 1.00 89.28 131 B 1
	ATOM 2383 O O . SER B 2 131 ? -5.039 -19.651 -16.382 1.00 86.71 131 B 1
	ATOM 2384 C CB . SER B 2 131 ? -5.063 -20.790 -13.526 1.00 90.47 131 B 1
	ATOM 2385 O OG . SER B 2 131 ? -5.775 -20.873 -12.301 1.00 88.01 131 B 1
	ATOM 2386 N N . MET B 2 132 ? -4.981 -21.863 -16.773 1.00 88.64 132 B 1
	ATOM 2387 C CA . MET B 2 132 ? -4.236 -21.773 -18.037 1.00 86.73 132 B 1
	ATOM 2388 C C . MET B 2 132 ? -4.950 -20.934 -19.109 1.00 86.62 132 B 1
	ATOM 2389 O O . MET B 2 132 ? -4.303 -20.278 -19.926 1.00 84.37 132 B 1
	ATOM 2390 C CB . MET B 2 132 ? -3.984 -23.199 -18.559 1.00 82.87 132 B 1
	ATOM 2391 C CG . MET B 2 132 ? -2.951 -23.241 -19.693 1.00 74.29 132 B 1
	ATOM 2392 S SD . MET B 2 132 ? -1.246 -22.860 -19.206 1.00 68.23 132 B 1
	ATOM 2393 C CE . MET B 2 132 ? -0.786 -24.421 -18.400 1.00 60.69 132 B 1
	ATOM 2394 N N . THR B 2 133 ? -6.287 -20.943 -19.116 1.00 85.33 133 B 1
	ATOM 2395 C CA . THR B 2 133 ? -7.057 -20.186 -20.109 1.00 85.71 133 B 1
	ATOM 2396 C C . THR B 2 133 ? -6.891 -18.675 -19.890 1.00 86.38 133 B 1
	ATOM 2397 O O . THR B 2 133 ? -6.982 -18.209 -18.753 1.00 85.61 133 B 1
	ATOM 2398 C CB . THR B 2 133 ? -8.545 -20.562 -20.103 1.00 82.54 133 B 1
	ATOM 2399 O OG1 . THR B 2 133 ? -9.144 -20.279 -18.864 1.00 73.57 133 B 1
	ATOM 2400 C CG2 . THR B 2 133 ? -8.775 -22.044 -20.397 1.00 70.81 133 B 1
	ATOM 2401 N N . PRO B 2 134 ? -6.712 -17.860 -20.952 1.00 86.24 134 B 1
	ATOM 2402 C CA . PRO B 2 134 ? -6.509 -16.410 -20.808 1.00 85.62 134 B 1
	ATOM 2403 C C . PRO B 2 134 ? -7.652 -15.668 -20.105 1.00 86.62 134 B 1
	ATOM 2404 O O . PRO B 2 134 ? -7.453 -14.586 -19.557 1.00 84.72 134 B 1
	ATOM 2405 C CB . PRO B 2 134 ? -6.335 -15.891 -22.239 1.00 83.03 134 B 1
	ATOM 2406 C CG . PRO B 2 134 ? -5.796 -17.098 -23.000 1.00 80.41 134 B 1
	ATOM 2407 C CD . PRO B 2 134 ? -6.506 -18.269 -22.328 1.00 83.21 134 B 1
	ATOM 2408 N N . SER B 2 135 ? -8.853 -16.246 -20.127 1.00 86.68 135 B 1
	ATOM 2409 C CA . SER B 2 135 ? -10.048 -15.712 -19.475 1.00 87.36 135 B 1
	ATOM 2410 C C . SER B 2 135 ? -10.229 -16.185 -18.024 1.00 88.06 135 B 1
	ATOM 2411 O O . SER B 2 135 ? -11.226 -15.821 -17.398 1.00 85.76 135 B 1
	ATOM 2412 C CB . SER B 2 135 ? -11.280 -16.068 -20.312 1.00 85.46 135 B 1
	ATOM 2413 O OG . SER B 2 135 ? -11.373 -17.471 -20.471 1.00 78.11 135 B 1
	ATOM 2414 N N . SER B 2 136 ? -9.299 -16.982 -17.488 1.00 89.11 136 B 1
	ATOM 2415 C CA . SER B 2 136 ? -9.380 -17.503 -16.123 1.00 90.30 136 B 1
	ATOM 2416 C C . SER B 2 136 ? -9.355 -16.394 -15.066 1.00 90.31 136 B 1
	ATOM 2417 O O . SER B 2 136 ? -8.884 -15.281 -15.311 1.00 89.84 136 B 1
	ATOM 2418 C CB . SER B 2 136 ? -8.263 -18.518 -15.860 1.00 89.93 136 B 1
	ATOM 2419 O OG . SER B 2 136 ? -7.007 -17.884 -15.748 1.00 88.90 136 B 1
	ATOM 2420 N N . GLY B 2 137 ? -9.842 -16.717 -13.864 1.00 90.53 137 B 1
	ATOM 2421 C CA . GLY B 2 137 ? -9.783 -15.813 -12.714 1.00 90.59 137 B 1
	ATOM 2422 C C . GLY B 2 137 ? -8.357 -15.368 -12.397 1.00 91.81 137 B 1
	ATOM 2423 O O . GLY B 2 137 ? -8.124 -14.175 -12.235 1.00 90.35 137 B 1
	ATOM 2424 N N . PHE B 2 138 ? -7.396 -16.290 -12.457 1.00 93.12 138 B 1
	ATOM 2425 C CA . PHE B 2 138 ? -5.976 -16.010 -12.220 1.00 94.14 138 B 1
	ATOM 2426 C C . PHE B 2 138 ? -5.446 -14.853 -13.080 1.00 94.23 138 B 1
	ATOM 2427 O O . PHE B 2 138 ? -4.889 -13.889 -12.559 1.00 93.85 138 B 1
	ATOM 2428 C CB . PHE B 2 138 ? -5.160 -17.283 -12.487 1.00 94.39 138 B 1
	ATOM 2429 C CG . PHE B 2 138 ? -3.662 -17.073 -12.371 1.00 95.10 138 B 1
	ATOM 2430 C CD1 . PHE B 2 138 ? -2.901 -16.699 -13.494 1.00 89.38 138 B 1
	ATOM 2431 C CD2 . PHE B 2 138 ? -3.027 -17.201 -11.121 1.00 88.98 138 B 1
	ATOM 2432 C CE1 . PHE B 2 138 ? -1.522 -16.448 -13.367 1.00 90.35 138 B 1
	ATOM 2433 C CE2 . PHE B 2 138 ? -1.651 -16.957 -10.990 1.00 89.14 138 B 1
	ATOM 2434 C CZ . PHE B 2 138 ? -0.901 -16.577 -12.114 1.00 95.10 138 B 1
	ATOM 2435 N N . TRP B 2 139 ? -5.645 -14.924 -14.389 1.00 94.46 139 B 1
	ATOM 2436 C CA . TRP B 2 139 ? -5.127 -13.898 -15.295 1.00 93.84 139 B 1
	ATOM 2437 C C . TRP B 2 139 ? -5.864 -12.566 -15.152 1.00 92.86 139 B 1
	ATOM 2438 O O . TRP B 2 139 ? -5.238 -11.513 -15.258 1.00 91.41 139 B 1
	ATOM 2439 C CB . TRP B 2 139 ? -5.181 -14.392 -16.740 1.00 93.31 139 B 1
	ATOM 2440 C CG . TRP B 2 139 ? -4.252 -15.530 -17.043 1.00 94.06 139 B 1
	ATOM 2441 C CD1 . TRP B 2 139 ? -4.621 -16.771 -17.413 1.00 92.71 139 B 1
	ATOM 2442 C CD2 . TRP B 2 139 ? -2.788 -15.546 -16.973 1.00 94.34 139 B 1
	ATOM 2443 N NE1 . TRP B 2 139 ? -3.492 -17.561 -17.584 1.00 92.23 139 B 1
	ATOM 2444 C CE2 . TRP B 2 139 ? -2.349 -16.852 -17.315 1.00 93.63 139 B 1
	ATOM 2445 C CE3 . TRP B 2 139 ? -1.804 -14.589 -16.651 1.00 94.28 139 B 1
	ATOM 2446 C CZ2 . TRP B 2 139 ? -0.980 -17.208 -17.322 1.00 93.55 139 B 1
	ATOM 2447 C CZ3 . TRP B 2 139 ? -0.439 -14.943 -16.659 1.00 93.38 139 B 1
	ATOM 2448 C CH2 . TRP B 2 139 ? -0.036 -16.243 -16.986 1.00 93.07 139 B 1
	ATOM 2449 N N . LYS B 2 140 ? -7.174 -12.599 -14.883 1.00 91.89 140 B 1
	ATOM 2450 C CA . LYS B 2 140 ? -7.969 -11.390 -14.625 1.00 90.15 140 B 1
	ATOM 2451 C C . LYS B 2 140 ? -7.499 -10.685 -13.355 1.00 89.81 140 B 1
	ATOM 2452 O O . LYS B 2 140 ? -7.238 -9.486 -13.386 1.00 89.01 140 B 1
	ATOM 2453 C CB . LYS B 2 140 ? -9.459 -11.746 -14.526 1.00 88.33 140 B 1
	ATOM 2454 C CG . LYS B 2 140 ? -10.077 -12.110 -15.886 1.00 79.70 140 B 1
	ATOM 2455 C CD . LYS B 2 140 ? -11.525 -12.582 -15.694 1.00 74.19 140 B 1
	ATOM 2456 C CE . LYS B 2 140 ? -12.157 -12.928 -17.042 1.00 63.85 140 B 1
	ATOM 2457 N NZ . LYS B 2 140 ? -13.483 -13.578 -16.881 1.00 56.42 140 B 1
	ATOM 2458 N N . GLU B 2 141 ? -7.341 -11.440 -12.277 1.00 91.33 141 B 1
	ATOM 2459 C CA . GLU B 2 141 ? -6.886 -10.918 -10.989 1.00 90.94 141 B 1
	ATOM 2460 C C . GLU B 2 141 ? -5.457 -10.367 -11.080 1.00 91.18 141 B 1
	ATOM 2461 O O . GLU B 2 141 ? -5.194 -9.228 -10.684 1.00 90.34 141 B 1
	ATOM 2462 C CB . GLU B 2 141 ? -7.013 -12.042 -9.953 1.00 89.70 141 B 1
	ATOM 2463 C CG . GLU B 2 141 ? -6.854 -11.525 -8.523 1.00 82.31 141 B 1
	ATOM 2464 C CD . GLU B 2 141 ? -6.970 -12.636 -7.470 1.00 77.82 141 B 1
	ATOM 2465 O OE1 . GLU B 2 141 ? -6.810 -12.302 -6.279 1.00 69.36 141 B 1
	ATOM 2466 O OE2 . GLU B 2 141 ? -7.175 -13.816 -7.845 1.00 70.41 141 B 1
	ATOM 2467 N N . LEU B 2 142 ? -4.549 -11.105 -11.729 1.00 93.28 142 B 1
	ATOM 2468 C CA . LEU B 2 142 ? -3.178 -10.652 -11.949 1.00 93.84 142 B 1
	ATOM 2469 C C . LEU B 2 142 ? -3.125 -9.374 -12.802 1.00 92.75 142 B 1
	ATOM 2470 O O . LEU B 2 142 ? -2.387 -8.445 -12.473 1.00 92.38 142 B 1
	ATOM 2471 C CB . LEU B 2 142 ? -2.368 -11.807 -12.562 1.00 95.01 142 B 1
	ATOM 2472 C CG . LEU B 2 142 ? -0.864 -11.509 -12.723 1.00 94.58 142 B 1
	ATOM 2473 C CD1 . LEU B 2 142 ? -0.171 -11.163 -11.410 1.00 87.82 142 B 1
	ATOM 2474 C CD2 . LEU B 2 142 ? -0.170 -12.744 -13.304 1.00 87.88 142 B 1
	ATOM 2475 N N . ALA B 2 143 ? -3.940 -9.285 -13.854 1.00 92.60 143 B 1
	ATOM 2476 C CA . ALA B 2 143 ? -4.006 -8.087 -14.691 1.00 90.93 143 B 1
	ATOM 2477 C C . ALA B 2 143 ? -4.485 -6.840 -13.922 1.00 90.10 143 B 1
	ATOM 2478 O O . ALA B 2 143 ? -4.030 -5.730 -14.205 1.00 88.58 143 B 1
	ATOM 2479 C CB . ALA B 2 143 ? -4.914 -8.376 -15.894 1.00 89.39 143 B 1
	ATOM 2480 N N . LEU B 2 144 ? -5.363 -7.012 -12.931 1.00 88.61 144 B 1
	ATOM 2481 C CA . LEU B 2 144 ? -5.875 -5.911 -12.106 1.00 86.82 144 B 1
	ATOM 2482 C C . LEU B 2 144 ? -4.806 -5.308 -11.188 1.00 86.99 144 B 1
	ATOM 2483 O O . LEU B 2 144 ? -4.767 -4.088 -10.991 1.00 85.65 144 B 1
	ATOM 2484 C CB . LEU B 2 144 ? -7.057 -6.418 -11.267 1.00 84.54 144 B 1
	ATOM 2485 C CG . LEU B 2 144 ? -8.337 -6.644 -12.090 1.00 74.61 144 B 1
	ATOM 2486 C CD1 . LEU B 2 144 ? -9.278 -7.547 -11.309 1.00 67.22 144 B 1
	ATOM 2487 C CD2 . LEU B 2 144 ? -9.035 -5.316 -12.392 1.00 67.64 144 B 1
	ATOM 2488 N N . VAL B 2 145 ? -3.925 -6.154 -10.639 1.00 90.25 145 B 1
	ATOM 2489 C CA . VAL B 2 145 ? -2.880 -5.720 -9.697 1.00 90.48 145 B 1
	ATOM 2490 C C . VAL B 2 145 ? -1.586 -5.284 -10.388 1.00 90.92 145 B 1
	ATOM 2491 O O . VAL B 2 145 ? -0.810 -4.509 -9.822 1.00 90.17 145 B 1
	ATOM 2492 C CB . VAL B 2 145 ? -2.622 -6.785 -8.615 1.00 90.08 145 B 1
	ATOM 2493 C CG1 . VAL B 2 145 ? -3.886 -7.033 -7.791 1.00 81.88 145 B 1
	ATOM 2494 C CG2 . VAL B 2 145 ? -2.133 -8.118 -9.180 1.00 81.52 145 B 1
	ATOM 2495 N N . MET B 2 146 ? -1.370 -5.719 -11.625 1.00 91.59 146 B 1
	ATOM 2496 C CA . MET B 2 146 ? -0.229 -5.313 -12.446 1.00 91.73 146 B 1
	ATOM 2497 C C . MET B 2 146 ? -0.301 -3.830 -12.857 1.00 90.00 146 B 1
	ATOM 2498 O O . MET B 2 146 ? -1.374 -3.228 -12.897 1.00 88.23 146 B 1
	ATOM 2499 C CB . MET B 2 146 ? -0.097 -6.252 -13.656 1.00 92.37 146 B 1
	ATOM 2500 C CG . MET B 2 146 ? 0.518 -7.604 -13.255 1.00 91.45 146 B 1
	ATOM 2501 S SD . MET B 2 146 ? 2.242 -7.525 -12.666 1.00 92.31 146 B 1
	ATOM 2502 C CE . MET B 2 146 ? 3.095 -7.326 -14.247 1.00 87.06 146 B 1
	ATOM 2503 N N . PRO B 2 147 ? 0.837 -3.197 -13.144 1.00 90.72 147 B 1
	ATOM 2504 C CA . PRO B 2 147 ? 0.849 -1.817 -13.607 1.00 88.64 147 B 1
	ATOM 2505 C C . PRO B 2 147 ? 0.087 -1.662 -14.921 1.00 87.32 147 B 1
	ATOM 2506 O O . PRO B 2 147 ? 0.319 -2.387 -15.886 1.00 83.85 147 B 1
	ATOM 2507 C CB . PRO B 2 147 ? 2.317 -1.427 -13.776 1.00 85.90 147 B 1
	ATOM 2508 C CG . PRO B 2 147 ? 3.067 -2.453 -12.940 1.00 85.33 147 B 1
	ATOM 2509 C CD . PRO B 2 147 ? 2.196 -3.691 -13.023 1.00 88.21 147 B 1
	ATOM 2510 N N . ARG B 2 148 ? -0.768 -0.653 -14.988 1.00 83.15 148 B 1
	ATOM 2511 C CA . ARG B 2 148 ? -1.384 -0.268 -16.255 1.00 79.56 148 B 1
	ATOM 2512 C C . ARG B 2 148 ? -0.319 0.278 -17.183 1.00 76.13 148 B 1
	ATOM 2513 O O . ARG B 2 148 ? 0.347 1.257 -16.858 1.00 68.05 148 B 1
	ATOM 2514 C CB . ARG B 2 148 ? -2.471 0.774 -16.035 1.00 72.80 148 B 1
	ATOM 2515 C CG . ARG B 2 148 ? -3.633 0.097 -15.328 1.00 61.26 148 B 1
	ATOM 2516 C CD . ARG B 2 148 ? -4.703 1.119 -14.972 1.00 55.62 148 B 1
	ATOM 2517 N NE . ARG B 2 148 ? -5.786 0.356 -14.387 1.00 48.08 148 B 1
	ATOM 2518 C CZ . ARG B 2 148 ? -7.042 0.469 -14.687 1.00 42.03 148 B 1
	ATOM 2519 N NH1 . ARG B 2 148 ? -7.545 1.550 -15.220 1.00 38.78 148 B 1
	ATOM 2520 N NH2 . ARG B 2 148 ? -7.794 -0.559 -14.479 1.00 36.57 148 B 1
	ATOM 2521 N N . LYS B 2 149 ? -0.253 -0.322 -18.349 1.00 73.65 149 B 1
	ATOM 2522 C CA . LYS B 2 149 ? 0.507 0.266 -19.437 1.00 70.10 149 B 1
	ATOM 2523 C C . LYS B 2 149 ? -0.187 1.550 -19.881 1.00 65.83 149 B 1
	ATOM 2524 O O . LYS B 2 149 ? -1.326 1.542 -20.331 1.00 58.10 149 B 1
	ATOM 2525 C CB . LYS B 2 149 ? 0.666 -0.730 -20.584 1.00 64.88 149 B 1
	ATOM 2526 C CG . LYS B 2 149 ? 1.633 -1.826 -20.142 1.00 60.20 149 B 1
	ATOM 2527 C CD . LYS B 2 149 ? 2.088 -2.640 -21.332 1.00 56.51 149 B 1
	ATOM 2528 C CE . LYS B 2 149 ? 3.403 -3.292 -20.920 1.00 51.50 149 B 1
	ATOM 2529 N NZ . LYS B 2 149 ? 4.376 -3.177 -22.004 1.00 47.68 149 B 1
	ATOM 2530 N N . HIS B 2 150 ? 0.536 2.658 -19.750 1.00 50.10 150 B 1
	ATOM 2531 C CA . HIS B 2 150 ? 0.258 3.795 -20.596 1.00 47.46 150 B 1
	ATOM 2532 C C . HIS B 2 150 ? 0.649 3.371 -22.017 1.00 45.66 150 B 1
	ATOM 2533 O O . HIS B 2 150 ? 1.822 3.423 -22.373 1.00 41.88 150 B 1
	ATOM 2534 C CB . HIS B 2 150 ? 1.028 5.029 -20.111 1.00 42.94 150 B 1
	ATOM 2535 C CG . HIS B 2 150 ? 0.470 5.582 -18.827 1.00 39.92 150 B 1
	ATOM 2536 N ND1 . HIS B 2 150 ? -0.677 6.336 -18.700 1.00 36.73 150 B 1
	ATOM 2537 C CD2 . HIS B 2 150 ? 0.984 5.426 -17.565 1.00 35.16 150 B 1
	ATOM 2538 C CE1 . HIS B 2 150 ? -0.842 6.636 -17.398 1.00 33.57 150 B 1
	ATOM 2539 N NE2 . HIS B 2 150 ? 0.145 6.096 -16.674 1.00 33.97 150 B 1
	ATOM 2540 N N . HIS B 2 151 ? -0.336 2.921 -22.797 1.00 40.05 151 B 1
	ATOM 2541 C CA . HIS B 2 151 ? -0.157 2.971 -24.234 1.00 39.46 151 B 1
	ATOM 2542 C C . HIS B 2 151 ? 0.106 4.439 -24.569 1.00 38.35 151 B 1
	ATOM 2543 O O . HIS B 2 151 ? -0.782 5.285 -24.456 1.00 35.73 151 B 1
	ATOM 2544 C CB . HIS B 2 151 ? -1.381 2.402 -24.969 1.00 36.95 151 B 1
	ATOM 2545 C CG . HIS B 2 151 ? -1.438 0.898 -24.899 1.00 34.50 151 B 1
	ATOM 2546 N ND1 . HIS B 2 151 ? -0.667 0.024 -25.635 1.00 31.94 151 B 1
	ATOM 2547 C CD2 . HIS B 2 151 ? -2.237 0.138 -24.081 1.00 30.93 151 B 1
	ATOM 2548 C CE1 . HIS B 2 151 ? -0.999 -1.230 -25.275 1.00 30.18 151 B 1
	ATOM 2549 N NE2 . HIS B 2 151 ? -1.944 -1.201 -24.329 1.00 30.43 151 B 1
	ATOM 2550 N N . HIS B 2 152 ? 1.355 4.744 -24.908 1.00 30.79 152 B 1
	ATOM 2551 C CA . HIS B 2 152 ? 1.593 5.872 -25.775 1.00 31.56 152 B 1
	ATOM 2552 C C . HIS B 2 152 ? 0.866 5.530 -27.080 1.00 31.16 152 B 1
	ATOM 2553 O O . HIS B 2 152 ? 1.385 4.783 -27.906 1.00 29.34 152 B 1
	ATOM 2554 C CB . HIS B 2 152 ? 3.099 6.102 -25.981 1.00 30.02 152 B 1
	ATOM 2555 C CG . HIS B 2 152 ? 3.742 6.810 -24.820 1.00 27.90 152 B 1
	ATOM 2556 N ND1 . HIS B 2 152 ? 3.675 8.161 -24.568 1.00 25.67 152 B 1
	ATOM 2557 C CD2 . HIS B 2 152 ? 4.499 6.254 -23.819 1.00 25.08 152 B 1
	ATOM 2558 C CE1 . HIS B 2 152 ? 4.382 8.415 -23.450 1.00 24.81 152 B 1
	ATOM 2559 N NE2 . HIS B 2 152 ? 4.893 7.279 -22.962 1.00 25.10 152 B 1
	ATOM 2560 N N . HIS B 2 153 ? -0.358 6.023 -27.215 1.00 25.21 153 B 1
	ATOM 2561 C CA . HIS B 2 153 ? -0.854 6.275 -28.546 1.00 25.96 153 B 1
	ATOM 2562 C C . HIS B 2 153 ? 0.114 7.299 -29.143 1.00 25.90 153 B 1
	ATOM 2563 O O . HIS B 2 153 ? 0.061 8.483 -28.819 1.00 24.56 153 B 1
	ATOM 2564 C CB . HIS B 2 153 ? -2.309 6.767 -28.515 1.00 24.87 153 B 1
	ATOM 2565 C CG . HIS B 2 153 ? -3.293 5.640 -28.336 1.00 23.22 153 B 1
	ATOM 2566 N ND1 . HIS B 2 153 ? -3.687 4.755 -29.317 1.00 21.38 153 B 1
	ATOM 2567 C CD2 . HIS B 2 153 ? -3.959 5.284 -27.191 1.00 21.05 153 B 1
	ATOM 2568 C CE1 . HIS B 2 153 ? -4.573 3.896 -28.780 1.00 21.22 153 B 1
	ATOM 2569 N NE2 . HIS B 2 153 ? -4.760 4.184 -27.485 1.00 21.49 153 B 1
	ATOM 2570 N N . HIS B 2 154 ? 1.043 6.798 -29.961 1.00 22.53 154 B 1
	ATOM 2571 C CA . HIS B 2 154 ? 1.494 7.586 -31.082 1.00 23.49 154 B 1
	ATOM 2572 C C . HIS B 2 154 ? 0.253 7.790 -31.964 1.00 23.34 154 B 1
	ATOM 2573 O O . HIS B 2 154 ? -0.097 6.921 -32.756 1.00 22.11 154 B 1
	ATOM 2574 C CB . HIS B 2 154 ? 2.628 6.868 -31.832 1.00 22.61 154 B 1
	ATOM 2575 C CG . HIS B 2 154 ? 3.964 6.994 -31.152 1.00 21.09 154 B 1
	ATOM 2576 N ND1 . HIS B 2 154 ? 4.780 8.101 -31.195 1.00 19.49 154 B 1
	ATOM 2577 C CD2 . HIS B 2 154 ? 4.617 6.043 -30.408 1.00 18.92 154 B 1
	ATOM 2578 C CE1 . HIS B 2 154 ? 5.898 7.827 -30.505 1.00 19.60 154 B 1
	ATOM 2579 N NE2 . HIS B 2 154 ? 5.833 6.582 -30.007 1.00 20.24 154 B 1
	ATOM 2580 N N . HIS B 2 155 ? -0.451 8.881 -31.716 1.00 20.47 155 B 1
	ATOM 2581 C CA . HIS B 2 155 ? -1.020 9.654 -32.806 1.00 19.96 155 B 1
	ATOM 2582 C C . HIS B 2 155 ? 0.071 10.606 -33.297 1.00 18.91 155 B 1
	ATOM 2583 O O . HIS B 2 155 ? 0.837 11.113 -32.444 1.00 17.02 155 B 1
	ATOM 2584 C CB . HIS B 2 155 ? -2.296 10.371 -32.356 1.00 18.64 155 B 1
	ATOM 2585 C CG . HIS B 2 155 ? -3.496 9.450 -32.367 1.00 18.61 155 B 1
	ATOM 2586 N ND1 . HIS B 2 155 ? -3.999 8.830 -33.485 1.00 17.11 155 B 1
	ATOM 2587 C CD2 . HIS B 2 155 ? -4.280 9.074 -31.315 1.00 16.28 155 B 1
	ATOM 2588 C CE1 . HIS B 2 155 ? -5.061 8.086 -33.108 1.00 17.41 155 B 1
	ATOM 2589 N NE2 . HIS B 2 155 ? -5.266 8.216 -31.798 1.00 19.24 155 B 1
	ATOM 2590 O OXT . HIS B 2 155 ? 0.112 10.817 -34.532 1.00 18.86 155 B 1
	ATOM 2591 N N . MET C 3 1 ? -3.775 8.265 -17.682 1.00 49.36 1 C 1
	ATOM 2592 C CA . MET C 3 1 ? -4.188 9.071 -16.508 1.00 60.07 1 C 1
	ATOM 2593 C C . MET C 3 1 ? -5.538 8.542 -16.045 1.00 65.64 1 C 1
	ATOM 2594 O O . MET C 3 1 ? -6.325 8.148 -16.893 1.00 61.37 1 C 1
	ATOM 2595 C CB . MET C 3 1 ? -4.219 10.552 -16.906 1.00 54.96 1 C 1
	ATOM 2596 C CG . MET C 3 1 ? -4.335 11.527 -15.732 1.00 46.37 1 C 1
	ATOM 2597 S SD . MET C 3 1 ? -4.039 13.229 -16.291 1.00 40.03 1 C 1
	ATOM 2598 C CE . MET C 3 1 ? -4.266 14.156 -14.750 1.00 33.63 1 C 1
	ATOM 2599 N N . LYS C 3 2 ? -5.829 8.443 -14.734 1.00 64.64 2 C 1
	ATOM 2600 C CA . LYS C 3 2 ? -7.166 8.013 -14.292 1.00 71.79 2 C 1
	ATOM 2601 C C . LYS C 3 2 ? -8.177 9.123 -14.594 1.00 73.80 2 C 1
	ATOM 2602 O O . LYS C 3 2 ? -7.901 10.276 -14.305 1.00 71.49 2 C 1
	ATOM 2603 C CB . LYS C 3 2 ? -7.173 7.604 -12.819 1.00 68.07 2 C 1
	ATOM 2604 C CG . LYS C 3 2 ? -6.414 6.296 -12.555 1.00 65.04 2 C 1
	ATOM 2605 C CD . LYS C 3 2 ? -6.625 5.822 -11.116 1.00 61.70 2 C 1
	ATOM 2606 C CE . LYS C 3 2 ? -5.999 4.451 -10.847 1.00 57.78 2 C 1
	ATOM 2607 N NZ . LYS C 3 2 ? -6.511 3.844 -9.592 1.00 53.68 2 C 1
	ATOM 2608 N N . MET C 3 3 ? -9.322 8.747 -15.193 1.00 82.64 3 C 1
	ATOM 2609 C CA . MET C 3 3 ? -10.316 9.696 -15.713 1.00 85.38 3 C 1
	ATOM 2610 C C . MET C 3 3 ? -11.143 10.366 -14.606 1.00 88.07 3 C 1
	ATOM 2611 O O . MET C 3 3 ? -11.568 11.506 -14.757 1.00 85.56 3 C 1
	ATOM 2612 C CB . MET C 3 3 ? -11.218 8.931 -16.696 1.00 79.77 3 C 1
	ATOM 2613 C CG . MET C 3 3 ? -12.259 9.814 -17.383 1.00 66.92 3 C 1
	ATOM 2614 S SD . MET C 3 3 ? -13.305 8.910 -18.561 1.00 59.07 3 C 1
	ATOM 2615 C CE . MET C 3 3 ? -12.159 8.721 -19.956 1.00 49.62 3 C 1
	ATOM 2616 N N . TYR C 3 4 ? -11.355 9.645 -13.502 1.00 91.37 4 C 1
	ATOM 2617 C CA . TYR C 3 4 ? -12.124 10.116 -12.353 1.00 92.20 4 C 1
	ATOM 2618 C C . TYR C 3 4 ? -11.244 10.203 -11.106 1.00 92.11 4 C 1
	ATOM 2619 O O . TYR C 3 4 ? -10.319 9.411 -10.916 1.00 90.95 4 C 1
	ATOM 2620 C CB . TYR C 3 4 ? -13.329 9.202 -12.126 1.00 91.72 4 C 1
	ATOM 2621 C CG . TYR C 3 4 ? -14.279 9.124 -13.302 1.00 90.62 4 C 1
	ATOM 2622 C CD1 . TYR C 3 4 ? -15.293 10.087 -13.461 1.00 80.69 4 C 1
	ATOM 2623 C CD2 . TYR C 3 4 ? -14.146 8.099 -14.259 1.00 80.20 4 C 1
	ATOM 2624 C CE1 . TYR C 3 4 ? -16.167 10.029 -14.556 1.00 79.31 4 C 1
	ATOM 2625 C CE2 . TYR C 3 4 ? -15.014 8.036 -15.363 1.00 79.41 4 C 1
	ATOM 2626 C CZ . TYR C 3 4 ? -16.026 9.005 -15.508 1.00 87.57 4 C 1
	ATOM 2627 O OH . TYR C 3 4 ? -16.876 8.952 -16.584 1.00 85.07 4 C 1
	ATOM 2628 N N . ASP C 3 5 ? -11.571 11.161 -10.247 1.00 94.15 5 C 1
	ATOM 2629 C CA . ASP C 3 5 ? -10.875 11.357 -8.978 1.00 94.10 5 C 1
	ATOM 2630 C C . ASP C 3 5 ? -11.351 10.351 -7.919 1.00 94.10 5 C 1
	ATOM 2631 O O . ASP C 3 5 ? -10.532 9.803 -7.175 1.00 93.36 5 C 1
	ATOM 2632 C CB . ASP C 3 5 ? -11.076 12.803 -8.519 1.00 93.57 5 C 1
	ATOM 2633 C CG . ASP C 3 5 ? -10.360 13.813 -9.420 1.00 91.90 5 C 1
	ATOM 2634 O OD1 . ASP C 3 5 ? -9.152 13.605 -9.685 1.00 83.60 5 C 1
	ATOM 2635 O OD2 . ASP C 3 5 ? -10.994 14.808 -9.817 1.00 82.20 5 C 1
	ATOM 2636 N N . ALA C 3 6 ? -12.664 10.070 -7.894 1.00 95.49 6 C 1
	ATOM 2637 C CA . ALA C 3 6 ? -13.235 9.064 -7.009 1.00 95.87 6 C 1
	ATOM 2638 C C . ALA C 3 6 ? -14.410 8.300 -7.632 1.00 95.92 6 C 1
	ATOM 2639 O O . ALA C 3 6 ? -15.184 8.828 -8.428 1.00 95.50 6 C 1
	ATOM 2640 C CB . ALA C 3 6 ? -13.634 9.714 -5.682 1.00 95.72 6 C 1
	ATOM 2641 N N . TYR C 3 7 ? -14.524 7.040 -7.221 1.00 96.12 7 C 1
	ATOM 2642 C CA . TYR C 3 7 ? -15.705 6.194 -7.371 1.00 96.23 7 C 1
	ATOM 2643 C C . TYR C 3 7 ? -16.496 6.241 -6.066 1.00 96.54 7 C 1
	ATOM 2644 O O . TYR C 3 7 ? -15.905 6.040 -5.009 1.00 96.16 7 C 1
	ATOM 2645 C CB . TYR C 3 7 ? -15.232 4.778 -7.690 1.00 95.22 7 C 1
	ATOM 2646 C CG . TYR C 3 7 ? -16.345 3.802 -7.980 1.00 93.24 7 C 1
	ATOM 2647 C CD1 . TYR C 3 7 ? -16.742 2.847 -7.025 1.00 81.73 7 C 1
	ATOM 2648 C CD2 . TYR C 3 7 ? -16.958 3.819 -9.240 1.00 80.50 7 C 1
	ATOM 2649 C CE1 . TYR C 3 7 ? -17.715 1.887 -7.347 1.00 75.92 7 C 1
	ATOM 2650 C CE2 . TYR C 3 7 ? -17.935 2.868 -9.567 1.00 74.87 7 C 1
	ATOM 2651 C CZ . TYR C 3 7 ? -18.299 1.890 -8.625 1.00 81.99 7 C 1
	ATOM 2652 O OH . TYR C 3 7 ? -19.202 0.928 -8.975 1.00 79.53 7 C 1
	ATOM 2653 N N . ILE C 3 8 ? -17.796 6.513 -6.129 1.00 96.68 8 C 1
	ATOM 2654 C CA . ILE C 3 8 ? -18.672 6.574 -4.953 1.00 97.12 8 C 1
	ATOM 2655 C C . ILE C 3 8 ? -19.644 5.400 -5.005 1.00 96.84 8 C 1
	ATOM 2656 O O . ILE C 3 8 ? -20.536 5.377 -5.852 1.00 96.30 8 C 1
	ATOM 2657 C CB . ILE C 3 8 ? -19.403 7.934 -4.830 1.00 97.32 8 C 1
	ATOM 2658 C CG1 . ILE C 3 8 ? -18.393 9.108 -4.872 1.00 94.99 8 C 1
	ATOM 2659 C CG2 . ILE C 3 8 ? -20.235 7.964 -3.531 1.00 94.22 8 C 1
	ATOM 2660 C CD1 . ILE C 3 8 ? -19.016 10.501 -4.714 1.00 90.57 8 C 1
	ATOM 2661 N N . SER C 3 9 ? -19.476 4.444 -4.092 1.00 97.33 9 C 1
	ATOM 2662 C CA . SER C 3 9 ? -20.409 3.342 -3.871 1.00 97.30 9 C 1
	ATOM 2663 C C . SER C 3 9 ? -21.399 3.726 -2.776 1.00 97.35 9 C 1
	ATOM 2664 O O . SER C 3 9 ? -20.992 4.122 -1.679 1.00 97.16 9 C 1
	ATOM 2665 C CB . SER C 3 9 ? -19.649 2.070 -3.495 1.00 97.04 9 C 1
	ATOM 2666 O OG . SER C 3 9 ? -20.550 1.004 -3.260 1.00 94.10 9 C 1
	ATOM 2667 N N . TYR C 3 10 ? -22.680 3.598 -3.057 1.00 96.73 10 C 1
	ATOM 2668 C CA . TYR C 3 10 ? -23.752 3.874 -2.107 1.00 96.96 10 C 1
	ATOM 2669 C C . TYR C 3 10 ? -24.955 2.969 -2.390 1.00 96.61 10 C 1
	ATOM 2670 O O . TYR C 3 10 ? -25.136 2.507 -3.514 1.00 96.10 10 C 1
	ATOM 2671 C CB . TYR C 3 10 ? -24.145 5.360 -2.167 1.00 96.72 10 C 1
	ATOM 2672 C CG . TYR C 3 10 ? -24.854 5.795 -3.435 1.00 96.36 10 C 1
	ATOM 2673 C CD1 . TYR C 3 10 ? -24.134 6.006 -4.634 1.00 88.96 10 C 1
	ATOM 2674 C CD2 . TYR C 3 10 ? -26.250 5.994 -3.431 1.00 89.62 10 C 1
	ATOM 2675 C CE1 . TYR C 3 10 ? -24.794 6.408 -5.802 1.00 89.87 10 C 1
	ATOM 2676 C CE2 . TYR C 3 10 ? -26.922 6.400 -4.597 1.00 88.90 10 C 1
	ATOM 2677 C CZ . TYR C 3 10 ? -26.191 6.607 -5.784 1.00 94.47 10 C 1
	ATOM 2678 O OH . TYR C 3 10 ? -26.845 7.009 -6.920 1.00 92.94 10 C 1
	ATOM 2679 N N . VAL C 3 11 ? -25.796 2.727 -1.383 1.00 96.33 11 C 1
	ATOM 2680 C CA . VAL C 3 11 ? -27.056 1.999 -1.569 1.00 95.96 11 C 1
	ATOM 2681 C C . VAL C 3 11 ? -28.172 2.963 -1.979 1.00 95.44 11 C 1
	ATOM 2682 O O . VAL C 3 11 ? -28.214 4.120 -1.545 1.00 93.79 11 C 1
	ATOM 2683 C CB . VAL C 3 11 ? -27.388 1.151 -0.327 1.00 94.38 11 C 1
	ATOM 2684 C CG1 . VAL C 3 11 ? -27.780 1.992 0.884 1.00 79.27 11 C 1
	ATOM 2685 C CG2 . VAL C 3 11 ? -28.494 0.141 -0.613 1.00 80.30 11 C 1
	ATOM 2686 N N . ASN C 3 12 ? -29.076 2.505 -2.840 1.00 93.89 12 C 1
	ATOM 2687 C CA . ASN C 3 12 ? -30.120 3.350 -3.422 1.00 92.43 12 C 1
	ATOM 2688 C C . ASN C 3 12 ? -31.374 3.461 -2.538 1.00 91.62 12 C 1
	ATOM 2689 O O . ASN C 3 12 ? -32.493 3.243 -3.003 1.00 88.76 12 C 1
	ATOM 2690 C CB . ASN C 3 12 ? -30.404 2.882 -4.857 1.00 89.20 12 C 1
	ATOM 2691 C CG . ASN C 3 12 ? -31.225 3.888 -5.657 1.00 85.93 12 C 1
	ATOM 2692 O OD1 . ASN C 3 12 ? -31.318 5.070 -5.356 1.00 77.24 12 C 1
	ATOM 2693 N ND2 . ASN C 3 12 ? -31.813 3.447 -6.748 1.00 75.66 12 C 1
	ATOM 2694 N N . ASN C 3 13 ? -31.219 3.802 -1.266 1.00 92.72 13 C 1
	ATOM 2695 C CA . ASN C 3 13 ? -32.323 4.265 -0.431 1.00 92.17 13 C 1
	ATOM 2696 C C . ASN C 3 13 ? -32.465 5.794 -0.529 1.00 93.31 13 C 1
	ATOM 2697 O O . ASN C 3 13 ? -31.591 6.497 -1.046 1.00 91.68 13 C 1
	ATOM 2698 C CB . ASN C 3 13 ? -32.176 3.714 1.001 1.00 88.98 13 C 1
	ATOM 2699 C CG . ASN C 3 13 ? -31.134 4.443 1.823 1.00 86.97 13 C 1
	ATOM 2700 O OD1 . ASN C 3 13 ? -31.120 5.657 1.939 1.00 76.06 13 C 1
	ATOM 2701 N ND2 . ASN C 3 13 ? -30.255 3.717 2.464 1.00 76.44 13 C 1
	ATOM 2702 N N . GLU C 3 14 ? -33.589 6.329 -0.042 1.00 89.75 14 C 1
	ATOM 2703 C CA . GLU C 3 14 ? -33.887 7.753 -0.204 1.00 90.04 14 C 1
	ATOM 2704 C C . GLU C 3 14 ? -32.881 8.662 0.516 1.00 90.11 14 C 1
	ATOM 2705 O O . GLU C 3 14 ? -32.421 9.656 -0.056 1.00 87.97 14 C 1
	ATOM 2706 C CB . GLU C 3 14 ? -35.317 8.023 0.288 1.00 89.25 14 C 1
	ATOM 2707 C CG . GLU C 3 14 ? -35.735 9.458 -0.049 1.00 80.37 14 C 1
	ATOM 2708 C CD . GLU C 3 14 ? -37.125 9.847 0.450 1.00 72.93 14 C 1
	ATOM 2709 O OE1 . GLU C 3 14 ? -37.424 11.059 0.320 1.00 64.72 14 C 1
	ATOM 2710 O OE2 . GLU C 3 14 ? -37.855 8.982 0.963 1.00 68.11 14 C 1
	ATOM 2711 N N . ASN C 3 15 ? -32.507 8.317 1.753 1.00 91.48 15 C 1
	ATOM 2712 C CA . ASN C 3 15 ? -31.619 9.128 2.580 1.00 91.14 15 C 1
	ATOM 2713 C C . ASN C 3 15 ? -30.198 9.180 1.997 1.00 92.57 15 C 1
	ATOM 2714 O O . ASN C 3 15 ? -29.650 10.261 1.766 1.00 92.26 15 C 1
	ATOM 2715 C CB . ASN C 3 15 ? -31.639 8.559 4.006 1.00 88.92 15 C 1
	ATOM 2716 C CG . ASN C 3 15 ? -30.927 9.476 4.981 1.00 77.40 15 C 1
	ATOM 2717 O OD1 . ASN C 3 15 ? -31.176 10.667 5.034 1.00 67.51 15 C 1
	ATOM 2718 N ND2 . ASN C 3 15 ? -30.030 8.944 5.784 1.00 65.74 15 C 1
	ATOM 2719 N N . ASP C 3 16 ? -29.649 8.017 1.673 1.00 92.99 16 C 1
	ATOM 2720 C CA . ASP C 3 16 ? -28.293 7.903 1.135 1.00 94.07 16 C 1
	ATOM 2721 C C . ASP C 3 16 ? -28.208 8.505 -0.275 1.00 94.22 16 C 1
	ATOM 2722 O O . ASP C 3 16 ? -27.256 9.220 -0.594 1.00 94.13 16 C 1
	ATOM 2723 C CB . ASP C 3 16 ? -27.869 6.430 1.128 1.00 94.25 16 C 1
	ATOM 2724 C CG . ASP C 3 16 ? -27.759 5.801 2.519 1.00 94.01 16 C 1
	ATOM 2725 O OD1 . ASP C 3 16 ? -28.009 6.474 3.544 1.00 86.22 16 C 1
	ATOM 2726 O OD2 . ASP C 3 16 ? -27.412 4.605 2.563 1.00 85.39 16 C 1
	ATOM 2727 N N . ARG C 3 17 ? -29.248 8.299 -1.102 1.00 92.81 17 C 1
	ATOM 2728 C CA . ARG C 3 17 ? -29.355 8.926 -2.425 1.00 93.12 17 C 1
	ATOM 2729 C C . ARG C 3 17 ? -29.375 10.453 -2.332 1.00 93.16 17 C 1
	ATOM 2730 O O . ARG C 3 17 ? -28.692 11.111 -3.117 1.00 92.48 17 C 1
	ATOM 2731 C CB . ARG C 3 17 ? -30.601 8.378 -3.139 1.00 91.62 17 C 1
	ATOM 2732 C CG . ARG C 3 17 ? -30.777 8.954 -4.549 1.00 84.19 17 C 1
	ATOM 2733 C CD . ARG C 3 17 ? -31.938 8.280 -5.283 1.00 82.63 17 C 1
	ATOM 2734 N NE . ARG C 3 17 ? -33.239 8.491 -4.618 1.00 73.22 17 C 1
	ATOM 2735 C CZ . ARG C 3 17 ? -34.148 7.576 -4.304 1.00 66.43 17 C 1
	ATOM 2736 N NH1 . ARG C 3 17 ? -33.987 6.312 -4.573 1.00 59.57 17 C 1
	ATOM 2737 N NH2 . ARG C 3 17 ? -35.258 7.922 -3.723 1.00 60.64 17 C 1
	ATOM 2738 N N . LYS C 3 18 ? -30.130 11.015 -1.382 1.00 90.88 18 C 1
	ATOM 2739 C CA . LYS C 3 18 ? -30.146 12.467 -1.127 1.00 90.44 18 C 1
	ATOM 2740 C C . LYS C 3 18 ? -28.774 12.957 -0.664 1.00 91.29 18 C 1
	ATOM 2741 O O . LYS C 3 18 ? -28.258 13.914 -1.239 1.00 91.25 18 C 1
	ATOM 2742 C CB . LYS C 3 18 ? -31.235 12.828 -0.099 1.00 89.81 18 C 1
	ATOM 2743 C CG . LYS C 3 18 ? -32.645 12.843 -0.716 1.00 83.31 18 C 1
	ATOM 2744 C CD . LYS C 3 18 ? -33.707 13.098 0.369 1.00 79.19 18 C 1
	ATOM 2745 C CE . LYS C 3 18 ? -35.109 13.143 -0.253 1.00 67.80 18 C 1
	ATOM 2746 N NZ . LYS C 3 18 ? -36.188 13.187 0.772 1.00 59.91 18 C 1
	ATOM 2747 N N . PHE C 3 19 ? -28.156 12.277 0.295 1.00 93.14 19 C 1
	ATOM 2748 C CA . PHE C 3 19 ? -26.814 12.618 0.769 1.00 93.56 19 C 1
	ATOM 2749 C C . PHE C 3 19 ? -25.787 12.623 -0.373 1.00 94.06 19 C 1
	ATOM 2750 O O . PHE C 3 19 ? -25.058 13.601 -0.551 1.00 93.96 19 C 1
	ATOM 2751 C CB . PHE C 3 19 ? -26.404 11.642 1.879 1.00 93.97 19 C 1
	ATOM 2752 C CG . PHE C 3 19 ? -24.965 11.823 2.317 1.00 93.83 19 C 1
	ATOM 2753 C CD1 . PHE C 3 19 ? -23.966 10.939 1.874 1.00 77.48 19 C 1
	ATOM 2754 C CD2 . PHE C 3 19 ? -24.609 12.921 3.125 1.00 77.52 19 C 1
	ATOM 2755 C CE1 . PHE C 3 19 ? -22.626 11.140 2.248 1.00 81.85 19 C 1
	ATOM 2756 C CE2 . PHE C 3 19 ? -23.271 13.126 3.499 1.00 79.97 19 C 1
	ATOM 2757 C CZ . PHE C 3 19 ? -22.280 12.233 3.061 1.00 94.87 19 C 1
	ATOM 2758 N N . VAL C 3 20 ? -25.769 11.574 -1.188 1.00 94.93 20 C 1
	ATOM 2759 C CA . VAL C 3 20 ? -24.811 11.468 -2.299 1.00 95.23 20 C 1
	ATOM 2760 C C . VAL C 3 20 ? -25.070 12.525 -3.371 1.00 94.57 20 C 1
	ATOM 2761 O O . VAL C 3 20 ? -24.136 13.217 -3.773 1.00 94.57 20 C 1
	ATOM 2762 C CB . VAL C 3 20 ? -24.817 10.044 -2.886 1.00 95.47 20 C 1
	ATOM 2763 C CG1 . VAL C 3 20 ? -23.983 9.940 -4.168 1.00 87.85 20 C 1
	ATOM 2764 C CG2 . VAL C 3 20 ? -24.218 9.058 -1.876 1.00 81.84 20 C 1
	ATOM 2765 N N . ASN C 3 21 ? -26.320 12.670 -3.830 1.00 92.98 21 C 1
	ATOM 2766 C CA . ASN C 3 21 ? -26.623 13.519 -4.986 1.00 91.62 21 C 1
	ATOM 2767 C C . ASN C 3 21 ? -26.755 15.007 -4.657 1.00 90.92 21 C 1
	ATOM 2768 O O . ASN C 3 21 ? -26.464 15.830 -5.524 1.00 89.92 21 C 1
	ATOM 2769 C CB . ASN C 3 21 ? -27.878 13.000 -5.701 1.00 91.20 21 C 1
	ATOM 2770 C CG . ASN C 3 21 ? -27.595 11.708 -6.444 1.00 85.72 21 C 1
	ATOM 2771 O OD1 . ASN C 3 21 ? -26.975 11.704 -7.497 1.00 76.02 21 C 1
	ATOM 2772 N ND2 . ASN C 3 21 ? -28.024 10.580 -5.923 1.00 73.64 21 C 1
	ATOM 2773 N N . PHE C 3 22 ? -27.179 15.359 -3.440 1.00 90.98 22 C 1
	ATOM 2774 C CA . PHE C 3 22 ? -27.447 16.750 -3.062 1.00 89.75 22 C 1
	ATOM 2775 C C . PHE C 3 22 ? -26.413 17.346 -2.109 1.00 89.98 22 C 1
	ATOM 2776 O O . PHE C 3 22 ? -26.345 18.568 -1.993 1.00 88.46 22 C 1
	ATOM 2777 C CB . PHE C 3 22 ? -28.869 16.873 -2.489 1.00 89.40 22 C 1
	ATOM 2778 C CG . PHE C 3 22 ? -29.967 16.412 -3.428 1.00 84.51 22 C 1
	ATOM 2779 C CD1 . PHE C 3 22 ? -30.059 16.941 -4.731 1.00 76.57 22 C 1
	ATOM 2780 C CD2 . PHE C 3 22 ? -30.914 15.459 -3.005 1.00 76.93 22 C 1
	ATOM 2781 C CE1 . PHE C 3 22 ? -31.082 16.518 -5.600 1.00 72.88 22 C 1
	ATOM 2782 C CE2 . PHE C 3 22 ? -31.939 15.034 -3.870 1.00 73.16 22 C 1
	ATOM 2783 C CZ . PHE C 3 22 ? -32.020 15.563 -5.166 1.00 76.26 22 C 1
	ATOM 2784 N N . ILE C 3 23 ? -25.594 16.531 -1.458 1.00 93.17 23 C 1
	ATOM 2785 C CA . ILE C 3 23 ? -24.573 17.007 -0.517 1.00 92.95 23 C 1
	ATOM 2786 C C . ILE C 3 23 ? -23.174 16.630 -1.007 1.00 93.69 23 C 1
	ATOM 2787 O O . ILE C 3 23 ? -22.379 17.509 -1.348 1.00 93.58 23 C 1
	ATOM 2788 C CB . ILE C 3 23 ? -24.867 16.523 0.924 1.00 92.42 23 C 1
	ATOM 2789 C CG1 . ILE C 3 23 ? -26.284 16.956 1.383 1.00 90.77 23 C 1
	ATOM 2790 C CG2 . ILE C 3 23 ? -23.783 17.046 1.881 1.00 90.27 23 C 1
	ATOM 2791 C CD1 . ILE C 3 23 ? -26.705 16.393 2.746 1.00 85.01 23 C 1
	ATOM 2792 N N . LEU C 3 24 ? -22.870 15.332 -1.073 1.00 95.49 24 C 1
	ATOM 2793 C CA . LEU C 3 24 ? -21.514 14.859 -1.340 1.00 95.73 24 C 1
	ATOM 2794 C C . LEU C 3 24 ? -21.049 15.215 -2.759 1.00 95.73 24 C 1
	ATOM 2795 O O . LEU C 3 24 ? -20.023 15.882 -2.927 1.00 95.68 24 C 1
	ATOM 2796 C CB . LEU C 3 24 ? -21.463 13.345 -1.067 1.00 95.98 24 C 1
	ATOM 2797 C CG . LEU C 3 24 ? -20.056 12.727 -1.184 1.00 93.21 24 C 1
	ATOM 2798 C CD1 . LEU C 3 24 ? -19.097 13.286 -0.136 1.00 74.67 24 C 1
	ATOM 2799 C CD2 . LEU C 3 24 ? -20.146 11.216 -1.002 1.00 77.24 24 C 1
	ATOM 2800 N N . LYS C 3 25 ? -21.826 14.810 -3.772 1.00 95.24 25 C 1
	ATOM 2801 C CA . LYS C 3 25 ? -21.513 15.066 -5.180 1.00 95.00 25 C 1
	ATOM 2802 C C . LYS C 3 25 ? -21.372 16.562 -5.493 1.00 94.65 25 C 1
	ATOM 2803 O O . LYS C 3 25 ? -20.308 16.945 -5.978 1.00 94.71 25 C 1
	ATOM 2804 C CB . LYS C 3 25 ? -22.536 14.342 -6.075 1.00 94.40 25 C 1
	ATOM 2805 C CG . LYS C 3 25 ? -22.340 14.652 -7.563 1.00 90.65 25 C 1
	ATOM 2806 C CD . LYS C 3 25 ? -23.422 13.993 -8.422 1.00 88.20 25 C 1
	ATOM 2807 C CE . LYS C 3 25 ? -23.236 14.481 -9.861 1.00 79.32 25 C 1
	ATOM 2808 N NZ . LYS C 3 25 ? -24.313 14.022 -10.769 1.00 72.34 25 C 1
	ATOM 2809 N N . PRO C 3 26 ? -22.351 17.427 -5.170 1.00 93.70 26 C 1
	ATOM 2810 C CA . PRO C 3 26 ? -22.236 18.850 -5.503 1.00 92.23 26 C 1
	ATOM 2811 C C . PRO C 3 26 ? -21.042 19.526 -4.840 1.00 92.12 26 C 1
	ATOM 2812 O O . PRO C 3 26 ? -20.381 20.354 -5.459 1.00 91.64 26 C 1
	ATOM 2813 C CB . PRO C 3 26 ? -23.552 19.496 -5.061 1.00 91.33 26 C 1
	ATOM 2814 C CG . PRO C 3 26 ? -24.539 18.337 -5.095 1.00 89.65 26 C 1
	ATOM 2815 C CD . PRO C 3 26 ? -23.679 17.161 -4.643 1.00 92.68 26 C 1
	ATOM 2816 N N . HIS C 3 27 ? -20.730 19.167 -3.596 1.00 93.91 27 C 1
	ATOM 2817 C CA . HIS C 3 27 ? -19.587 19.763 -2.910 1.00 93.02 27 C 1
	ATOM 2818 C C . HIS C 3 27 ? -18.260 19.329 -3.545 1.00 92.82 27 C 1
	ATOM 2819 O O . HIS C 3 27 ? -17.408 20.170 -3.833 1.00 92.46 27 C 1
	ATOM 2820 C CB . HIS C 3 27 ? -19.648 19.434 -1.417 1.00 92.37 27 C 1
	ATOM 2821 C CG . HIS C 3 27 ? -18.833 20.374 -0.576 1.00 87.75 27 C 1
	ATOM 2822 N ND1 . HIS C 3 27 ? -19.350 21.284 0.336 1.00 74.71 27 C 1
	ATOM 2823 C CD2 . HIS C 3 27 ? -17.475 20.513 -0.535 1.00 76.09 27 C 1
	ATOM 2824 C CE1 . HIS C 3 27 ? -18.324 21.933 0.910 1.00 77.64 27 C 1
	ATOM 2825 N NE2 . HIS C 3 27 ? -17.173 21.499 0.401 1.00 79.23 27 C 1
	ATOM 2826 N N . LEU C 3 28 ? -18.099 18.035 -3.817 1.00 94.99 28 C 1
	ATOM 2827 C CA . LEU C 3 28 ? -16.884 17.513 -4.444 1.00 94.95 28 C 1
	ATOM 2828 C C . LEU C 3 28 ? -16.710 17.998 -5.893 1.00 94.23 28 C 1
	ATOM 2829 O O . LEU C 3 28 ? -15.590 18.306 -6.298 1.00 93.61 28 C 1
	ATOM 2830 C CB . LEU C 3 28 ? -16.889 15.980 -4.379 1.00 95.67 28 C 1
	ATOM 2831 C CG . LEU C 3 28 ? -16.674 15.384 -2.975 1.00 95.01 28 C 1
	ATOM 2832 C CD1 . LEU C 3 28 ? -16.769 13.863 -3.060 1.00 85.03 28 C 1
	ATOM 2833 C CD2 . LEU C 3 28 ? -15.305 15.734 -2.396 1.00 84.66 28 C 1
	ATOM 2834 N N . GLU C 3 29 ? -17.796 18.091 -6.656 1.00 93.29 29 C 1
	ATOM 2835 C CA . GLU C 3 29 ? -17.744 18.557 -8.047 1.00 92.80 29 C 1
	ATOM 2836 C C . GLU C 3 29 ? -17.603 20.085 -8.142 1.00 91.56 29 C 1
	ATOM 2837 O O . GLU C 3 29 ? -16.689 20.569 -8.804 1.00 89.83 29 C 1
	ATOM 2838 C CB . GLU C 3 29 ? -18.973 18.065 -8.834 1.00 92.53 29 C 1
	ATOM 2839 C CG . GLU C 3 29 ? -18.921 16.548 -9.095 1.00 90.96 29 C 1
	ATOM 2840 C CD . GLU C 3 29 ? -20.076 16.008 -9.951 1.00 90.70 29 C 1
	ATOM 2841 O OE1 . GLU C 3 29 ? -19.907 14.919 -10.545 1.00 82.37 29 C 1
	ATOM 2842 O OE2 . GLU C 3 29 ? -21.163 16.628 -10.012 1.00 84.63 29 C 1
	ATOM 2843 N N . ASN C 3 30 ? -18.444 20.836 -7.437 1.00 91.72 30 C 1
	ATOM 2844 C CA . ASN C 3 30 ? -18.531 22.288 -7.616 1.00 90.35 30 C 1
	ATOM 2845 C C . ASN C 3 30 ? -17.511 23.057 -6.768 1.00 89.40 30 C 1
	ATOM 2846 O O . ASN C 3 30 ? -16.974 24.063 -7.221 1.00 88.14 30 C 1
	ATOM 2847 C CB . ASN C 3 30 ? -19.957 22.772 -7.309 1.00 89.78 30 C 1
	ATOM 2848 C CG . ASN C 3 30 ? -21.028 22.083 -8.147 1.00 86.25 30 C 1
	ATOM 2849 O OD1 . ASN C 3 30 ? -20.794 21.576 -9.226 1.00 79.70 30 C 1
	ATOM 2850 N ND2 . ASN C 3 30 ? -22.253 22.064 -7.666 1.00 77.52 30 C 1
	ATOM 2851 N N . LYS C 3 31 ? -17.245 22.614 -5.530 1.00 91.71 31 C 1
	ATOM 2852 C CA . LYS C 3 31 ? -16.294 23.295 -4.639 1.00 90.26 31 C 1
	ATOM 2853 C C . LYS C 3 31 ? -14.866 22.807 -4.837 1.00 90.41 31 C 1
	ATOM 2854 O O . LYS C 3 31 ? -13.950 23.623 -4.852 1.00 88.52 31 C 1
	ATOM 2855 C CB . LYS C 3 31 ? -16.712 23.137 -3.167 1.00 88.87 31 C 1
	ATOM 2856 C CG . LYS C 3 31 ? -18.052 23.797 -2.811 1.00 80.74 31 C 1
	ATOM 2857 C CD . LYS C 3 31 ? -17.933 25.329 -2.789 1.00 74.73 31 C 1
	ATOM 2858 C CE . LYS C 3 31 ? -19.214 25.954 -2.229 1.00 66.40 31 C 1
	ATOM 2859 N NZ . LYS C 3 31 ? -19.083 27.426 -2.069 1.00 58.68 31 C 1
	ATOM 2860 N N . TYR C 3 32 ? -14.677 21.505 -4.997 1.00 91.84 32 C 1
	ATOM 2861 C CA . TYR C 3 32 ? -13.347 20.913 -5.172 1.00 91.20 32 C 1
	ATOM 2862 C C . TYR C 3 32 ? -13.059 20.514 -6.626 1.00 90.96 32 C 1
	ATOM 2863 O O . TYR C 3 32 ? -11.976 20.019 -6.934 1.00 89.07 32 C 1
	ATOM 2864 C CB . TYR C 3 32 ? -13.167 19.748 -4.193 1.00 90.44 32 C 1
	ATOM 2865 C CG . TYR C 3 32 ? -13.364 20.058 -2.716 1.00 88.58 32 C 1
	ATOM 2866 C CD1 . TYR C 3 32 ? -13.196 21.358 -2.194 1.00 79.76 32 C 1
	ATOM 2867 C CD2 . TYR C 3 32 ? -13.691 19.008 -1.835 1.00 79.85 32 C 1
	ATOM 2868 C CE1 . TYR C 3 32 ? -13.373 21.614 -0.823 1.00 78.70 32 C 1
	ATOM 2869 C CE2 . TYR C 3 32 ? -13.865 19.250 -0.463 1.00 78.79 32 C 1
	ATOM 2870 C CZ . TYR C 3 32 ? -13.714 20.557 0.038 1.00 84.09 32 C 1
	ATOM 2871 O OH . TYR C 3 32 ? -13.902 20.796 1.369 1.00 81.14 32 C 1
	ATOM 2872 N N . SER C 3 33 ? -14.020 20.742 -7.514 1.00 91.68 33 C 1
	ATOM 2873 C CA . SER C 3 33 ? -13.972 20.455 -8.950 1.00 92.04 33 C 1
	ATOM 2874 C C . SER C 3 33 ? -13.675 18.988 -9.298 1.00 92.68 33 C 1
	ATOM 2875 O O . SER C 3 33 ? -13.323 18.705 -10.440 1.00 90.67 33 C 1
	ATOM 2876 C CB . SER C 3 33 ? -13.023 21.420 -9.666 1.00 90.26 33 C 1
	ATOM 2877 O OG . SER C 3 33 ? -13.326 22.767 -9.383 1.00 81.75 33 C 1
	ATOM 2878 N N . HIS C 3 34 ? -13.805 18.037 -8.374 1.00 93.34 34 C 1
	ATOM 2879 C CA . HIS C 3 34 ? -13.496 16.631 -8.634 1.00 94.15 34 C 1
	ATOM 2880 C C . HIS C 3 34 ? -14.424 16.014 -9.684 1.00 94.29 34 C 1
	ATOM 2881 O O . HIS C 3 34 ? -15.613 16.296 -9.715 1.00 93.68 34 C 1
	ATOM 2882 C CB . HIS C 3 34 ? -13.519 15.826 -7.336 1.00 93.98 34 C 1
	ATOM 2883 C CG . HIS C 3 34 ? -12.324 16.085 -6.469 1.00 93.97 34 C 1
	ATOM 2884 N ND1 . HIS C 3 34 ? -11.006 15.892 -6.842 1.00 82.74 34 C 1
	ATOM 2885 C CD2 . HIS C 3 34 ? -12.310 16.550 -5.178 1.00 81.77 34 C 1
	ATOM 2886 C CE1 . HIS C 3 34 ? -10.229 16.236 -5.804 1.00 85.37 34 C 1
	ATOM 2887 N NE2 . HIS C 3 34 ? -10.984 16.634 -4.776 1.00 86.91 34 C 1
	ATOM 2888 N N . LYS C 3 35 ? -13.873 15.130 -10.533 1.00 93.95 35 C 1
	ATOM 2889 C CA . LYS C 3 35 ? -14.666 14.272 -11.414 1.00 94.03 35 C 1
	ATOM 2890 C C . LYS C 3 35 ? -15.007 12.986 -10.675 1.00 94.41 35 C 1
	ATOM 2891 O O . LYS C 3 35 ? -14.105 12.272 -10.232 1.00 93.59 35 C 1
	ATOM 2892 C CB . LYS C 3 35 ? -13.923 13.981 -12.722 1.00 92.52 35 C 1
	ATOM 2893 C CG . LYS C 3 35 ? -13.844 15.221 -13.624 1.00 82.04 35 C 1
	ATOM 2894 C CD . LYS C 3 35 ? -13.239 14.849 -14.984 1.00 77.13 35 C 1
	ATOM 2895 C CE . LYS C 3 35 ? -13.247 16.067 -15.912 1.00 64.77 35 C 1
	ATOM 2896 N NZ . LYS C 3 35 ? -12.799 15.721 -17.282 1.00 57.65 35 C 1
	ATOM 2897 N N . LEU C 3 36 ? -16.294 12.680 -10.577 1.00 95.34 36 C 1
	ATOM 2898 C CA . LEU C 3 36 ? -16.809 11.546 -9.817 1.00 95.52 36 C 1
	ATOM 2899 C C . LEU C 3 36 ? -17.465 10.514 -10.731 1.00 95.22 36 C 1
	ATOM 2900 O O . LEU C 3 36 ? -18.036 10.847 -11.769 1.00 94.51 36 C 1
	ATOM 2901 C CB . LEU C 3 36 ? -17.793 12.041 -8.746 1.00 95.49 36 C 1
	ATOM 2902 C CG . LEU C 3 36 ? -17.240 13.120 -7.795 1.00 94.83 36 C 1
	ATOM 2903 C CD1 . LEU C 3 36 ? -18.336 13.541 -6.827 1.00 85.36 36 C 1
	ATOM 2904 C CD2 . LEU C 3 36 ? -16.032 12.630 -6.990 1.00 85.16 36 C 1
	ATOM 2905 N N . LEU C 3 37 ? -17.407 9.255 -10.310 1.00 95.64 37 C 1
	ATOM 2906 C CA . LEU C 3 37 ? -18.225 8.178 -10.846 1.00 94.95 37 C 1
	ATOM 2907 C C . LEU C 3 37 ? -19.092 7.653 -9.703 1.00 95.34 37 C 1
	ATOM 2908 O O . LEU C 3 37 ? -18.559 7.211 -8.691 1.00 94.85 37 C 1
	ATOM 2909 C CB . LEU C 3 37 ? -17.307 7.110 -11.448 1.00 93.26 37 C 1
	ATOM 2910 C CG . LEU C 3 37 ? -18.067 6.010 -12.205 1.00 84.88 37 C 1
	ATOM 2911 C CD1 . LEU C 3 37 ? -18.731 6.542 -13.478 1.00 74.40 37 C 1
	ATOM 2912 C CD2 . LEU C 3 37 ? -17.081 4.924 -12.622 1.00 73.80 37 C 1
	ATOM 2913 N N . LEU C 3 38 ? -20.415 7.729 -9.853 1.00 94.99 38 C 1
	ATOM 2914 C CA . LEU C 3 38 ? -21.368 7.259 -8.849 1.00 94.67 38 C 1
	ATOM 2915 C C . LEU C 3 38 ? -21.882 5.879 -9.242 1.00 93.93 38 C 1
	ATOM 2916 O O . LEU C 3 38 ? -22.146 5.636 -10.417 1.00 92.72 38 C 1
	ATOM 2917 C CB . LEU C 3 38 ? -22.523 8.261 -8.695 1.00 94.31 38 C 1
	ATOM 2918 C CG . LEU C 3 38 ? -22.232 9.451 -7.760 1.00 91.81 38 C 1
	ATOM 2919 C CD1 . LEU C 3 38 ? -21.148 10.393 -8.277 1.00 79.70 38 C 1
	ATOM 2920 C CD2 . LEU C 3 38 ? -23.507 10.274 -7.582 1.00 78.56 38 C 1
	ATOM 2921 N N . ASN C 3 39 ? -22.041 4.990 -8.263 1.00 94.55 39 C 1
	ATOM 2922 C CA . ASN C 3 39 ? -22.632 3.670 -8.452 1.00 93.85 39 C 1
	ATOM 2923 C C . ASN C 3 39 ? -23.442 3.277 -7.209 1.00 94.70 39 C 1
	ATOM 2924 O O . ASN C 3 39 ? -22.964 3.398 -6.089 1.00 93.89 39 C 1
	ATOM 2925 C CB . ASN C 3 39 ? -21.506 2.677 -8.773 1.00 91.16 39 C 1
	ATOM 2926 C CG . ASN C 3 39 ? -22.015 1.293 -9.121 1.00 85.57 39 C 1
	ATOM 2927 O OD1 . ASN C 3 39 ? -23.119 0.901 -8.813 1.00 73.21 39 C 1
	ATOM 2928 N ND2 . ASN C 3 39 ? -21.210 0.494 -9.779 1.00 72.40 39 C 1
	ATOM 2929 N N . ASN C 3 40 ? -24.665 2.810 -7.433 1.00 94.15 40 C 1
	ATOM 2930 C CA . ASN C 3 40 ? -25.589 2.357 -6.393 1.00 94.28 40 C 1
	ATOM 2931 C C . ASN C 3 40 ? -25.891 0.854 -6.466 1.00 93.95 40 C 1
	ATOM 2932 O O . ASN C 3 40 ? -26.811 0.380 -5.805 1.00 91.67 40 C 1
	ATOM 2933 C CB . ASN C 3 40 ? -26.860 3.223 -6.437 1.00 93.07 40 C 1
	ATOM 2934 C CG . ASN C 3 40 ? -27.661 3.091 -7.725 1.00 91.84 40 C 1
	ATOM 2935 O OD1 . ASN C 3 40 ? -27.352 2.371 -8.649 1.00 83.38 40 C 1
	ATOM 2936 N ND2 . ASN C 3 40 ? -28.741 3.833 -7.826 1.00 81.69 40 C 1
	ATOM 2937 N N . THR C 3 41 ? -25.140 0.111 -7.279 1.00 92.79 41 C 1
	ATOM 2938 C CA . THR C 3 41 ? -25.257 -1.345 -7.385 1.00 92.18 41 C 1
	ATOM 2939 C C . THR C 3 41 ? -24.407 -2.034 -6.319 1.00 93.12 41 C 1
	ATOM 2940 O O . THR C 3 41 ? -23.478 -1.444 -5.758 1.00 91.96 41 C 1
	ATOM 2941 C CB . THR C 3 41 ? -24.898 -1.852 -8.793 1.00 89.70 41 C 1
	ATOM 2942 O OG1 . THR C 3 41 ? -23.527 -1.703 -9.052 1.00 81.41 41 C 1
	ATOM 2943 C CG2 . THR C 3 41 ? -25.675 -1.135 -9.899 1.00 78.35 41 C 1
	ATOM 2944 N N . ASN C 3 42 ? -24.708 -3.311 -6.045 1.00 92.56 42 C 1
	ATOM 2945 C CA . ASN C 3 42 ? -23.861 -4.120 -5.183 1.00 93.41 42 C 1
	ATOM 2946 C C . ASN C 3 42 ? -22.493 -4.323 -5.854 1.00 93.60 42 C 1
	ATOM 2947 O O . ASN C 3 42 ? -22.383 -4.980 -6.886 1.00 92.43 42 C 1
	ATOM 2948 C CB . ASN C 3 42 ? -24.571 -5.445 -4.859 1.00 92.53 42 C 1
	ATOM 2949 C CG . ASN C 3 42 ? -23.774 -6.303 -3.884 1.00 91.63 42 C 1
	ATOM 2950 O OD1 . ASN C 3 42 ? -22.695 -5.950 -3.434 1.00 84.74 42 C 1
	ATOM 2951 N ND2 . ASN C 3 42 ? -24.289 -7.461 -3.532 1.00 83.80 42 C 1
	ATOM 2952 N N . ILE C 3 43 ? -21.447 -3.764 -5.253 1.00 94.69 43 C 1
	ATOM 2953 C CA . ILE C 3 43 ? -20.075 -3.844 -5.779 1.00 94.62 43 C 1
	ATOM 2954 C C . ILE C 3 43 ? -19.367 -5.161 -5.431 1.00 94.31 43 C 1
	ATOM 2955 O O . ILE C 3 43 ? -18.333 -5.460 -6.022 1.00 93.35 43 C 1
	ATOM 2956 C CB . ILE C 3 43 ? -19.237 -2.621 -5.336 1.00 94.38 43 C 1
	ATOM 2957 C CG1 . ILE C 3 43 ? -19.139 -2.485 -3.798 1.00 91.57 43 C 1
	ATOM 2958 C CG2 . ILE C 3 43 ? -19.798 -1.343 -5.989 1.00 88.67 43 C 1
	ATOM 2959 C CD1 . ILE C 3 43 ? -18.096 -1.457 -3.325 1.00 89.66 43 C 1
	ATOM 2960 N N . LEU C 3 44 ? -19.907 -5.928 -4.484 1.00 93.95 44 C 1
	ATOM 2961 C CA . LEU C 3 44 ? -19.319 -7.167 -3.954 1.00 94.42 44 C 1
	ATOM 2962 C C . LEU C 3 44 ? -20.369 -8.291 -3.852 1.00 94.49 44 C 1
	ATOM 2963 O O . LEU C 3 44 ? -20.586 -8.832 -2.764 1.00 93.43 44 C 1
	ATOM 2964 C CB . LEU C 3 44 ? -18.654 -6.875 -2.594 1.00 93.85 44 C 1
	ATOM 2965 C CG . LEU C 3 44 ? -17.391 -5.994 -2.654 1.00 92.46 44 C 1
	ATOM 2966 C CD1 . LEU C 3 44 ? -17.058 -5.471 -1.265 1.00 82.75 44 C 1
	ATOM 2967 C CD2 . LEU C 3 44 ? -16.180 -6.790 -3.149 1.00 84.78 44 C 1
	ATOM 2968 N N . PRO C 3 45 ? -21.053 -8.676 -4.958 1.00 91.87 45 C 1
	ATOM 2969 C CA . PRO C 3 45 ? -22.001 -9.785 -4.928 1.00 90.34 45 C 1
	ATOM 2970 C C . PRO C 3 45 ? -21.281 -11.067 -4.495 1.00 89.28 45 C 1
	ATOM 2971 O O . PRO C 3 45 ? -20.239 -11.412 -5.056 1.00 85.93 45 C 1
	ATOM 2972 C CB . PRO C 3 45 ? -22.576 -9.872 -6.347 1.00 89.35 45 C 1
	ATOM 2973 C CG . PRO C 3 45 ? -21.464 -9.282 -7.224 1.00 87.84 45 C 1
	ATOM 2974 C CD . PRO C 3 45 ? -20.860 -8.206 -6.321 1.00 91.09 45 C 1
	ATOM 2975 N N . GLY C 3 46 ? -21.803 -11.750 -3.465 1.00 88.74 46 C 1
	ATOM 2976 C CA . GLY C 3 46 ? -21.156 -12.923 -2.861 1.00 87.31 46 C 1
	ATOM 2977 C C . GLY C 3 46 ? -19.805 -12.618 -2.187 1.00 87.99 46 C 1
	ATOM 2978 O O . GLY C 3 46 ? -18.961 -13.501 -2.083 1.00 84.99 46 C 1
	ATOM 2979 N N . ALA C 3 47 ? -19.589 -11.371 -1.772 1.00 88.06 47 C 1
	ATOM 2980 C CA . ALA C 3 47 ? -18.307 -10.838 -1.287 1.00 88.14 47 C 1
	ATOM 2981 C C . ALA C 3 47 ? -17.161 -10.838 -2.320 1.00 87.71 47 C 1
	ATOM 2982 O O . ALA C 3 47 ? -16.013 -10.586 -1.955 1.00 85.35 47 C 1
	ATOM 2983 C CB . ALA C 3 47 ? -17.931 -11.481 0.057 1.00 87.28 47 C 1
	ATOM 2984 N N . GLU C 3 48 ? -17.459 -11.050 -3.607 1.00 86.47 48 C 1
	ATOM 2985 C CA . GLU C 3 48 ? -16.499 -10.974 -4.713 1.00 86.67 48 C 1
	ATOM 2986 C C . GLU C 3 48 ? -16.693 -9.686 -5.531 1.00 87.37 48 C 1
	ATOM 2987 O O . GLU C 3 48 ? -17.825 -9.260 -5.754 1.00 86.23 48 C 1
	ATOM 2988 C CB . GLU C 3 48 ? -16.610 -12.217 -5.612 1.00 83.68 48 C 1
	ATOM 2989 C CG . GLU C 3 48 ? -16.129 -13.512 -4.928 1.00 76.15 48 C 1
	ATOM 2990 C CD . GLU C 3 48 ? -14.662 -13.434 -4.468 1.00 72.58 48 C 1
	ATOM 2991 O OE1 . GLU C 3 48 ? -14.343 -13.993 -3.397 1.00 62.95 48 C 1
	ATOM 2992 O OE2 . GLU C 3 48 ? -13.856 -12.782 -5.170 1.00 65.27 48 C 1
	ATOM 2993 N N . PRO C 3 49 ? -15.616 -9.054 -6.013 1.00 85.74 49 C 1
	ATOM 2994 C CA . PRO C 3 49 ? -15.730 -7.829 -6.793 1.00 84.80 49 C 1
	ATOM 2995 C C . PRO C 3 49 ? -16.546 -8.023 -8.073 1.00 85.41 49 C 1
	ATOM 2996 O O . PRO C 3 49 ? -16.213 -8.851 -8.922 1.00 83.85 49 C 1
	ATOM 2997 C CB . PRO C 3 49 ? -14.301 -7.390 -7.100 1.00 82.74 49 C 1
	ATOM 2998 C CG . PRO C 3 49 ? -13.467 -8.065 -6.018 1.00 80.30 49 C 1
	ATOM 2999 C CD . PRO C 3 49 ? -14.216 -9.368 -5.777 1.00 82.22 49 C 1
	ATOM 3000 N N . SER C 3 50 ? -17.582 -7.206 -8.260 1.00 85.34 50 C 1
	ATOM 3001 C CA . SER C 3 50 ? -18.350 -7.212 -9.504 1.00 85.55 50 C 1
	ATOM 3002 C C . SER C 3 50 ? -17.482 -6.784 -10.695 1.00 84.00 50 C 1
	ATOM 3003 O O . SER C 3 50 ? -16.544 -5.990 -10.564 1.00 83.56 50 C 1
	ATOM 3004 C CB . SER C 3 50 ? -19.608 -6.340 -9.383 1.00 86.16 50 C 1
	ATOM 3005 O OG . SER C 3 50 ? -19.291 -4.962 -9.425 1.00 85.52 50 C 1
	ATOM 3006 N N . ALA C 3 51 ? -17.822 -7.270 -11.886 1.00 80.46 51 C 1
	ATOM 3007 C CA . ALA C 3 51 ? -17.137 -6.860 -13.116 1.00 79.23 51 C 1
	ATOM 3008 C C . ALA C 3 51 ? -17.183 -5.334 -13.319 1.00 79.84 51 C 1
	ATOM 3009 O O . ALA C 3 51 ? -16.203 -4.728 -13.756 1.00 77.96 51 C 1
	ATOM 3010 C CB . ALA C 3 51 ? -17.787 -7.596 -14.294 1.00 76.21 51 C 1
	ATOM 3011 N N . GLU C 3 52 ? -18.296 -4.708 -12.927 1.00 83.02 52 C 1
	ATOM 3012 C CA . GLU C 3 52 ? -18.467 -3.256 -12.972 1.00 83.89 52 C 1
	ATOM 3013 C C . GLU C 3 52 ? -17.510 -2.539 -12.010 1.00 84.55 52 C 1
	ATOM 3014 O O . GLU C 3 52 ? -16.834 -1.593 -12.413 1.00 83.10 52 C 1
	ATOM 3015 C CB . GLU C 3 52 ? -19.931 -2.923 -12.660 1.00 81.36 52 C 1
	ATOM 3016 C CG . GLU C 3 52 ? -20.203 -1.434 -12.895 1.00 71.26 52 C 1
	ATOM 3017 C CD . GLU C 3 52 ? -21.603 -0.990 -12.483 1.00 67.39 52 C 1
	ATOM 3018 O OE1 . GLU C 3 52 ? -21.937 0.172 -12.806 1.00 59.33 52 C 1
	ATOM 3019 O OE2 . GLU C 3 52 ? -22.303 -1.754 -11.791 1.00 60.92 52 C 1
	ATOM 3020 N N . LEU C 3 53 ? -17.382 -3.022 -10.763 1.00 88.43 53 C 1
	ATOM 3021 C CA . LEU C 3 53 ? -16.419 -2.474 -9.803 1.00 89.18 53 C 1
	ATOM 3022 C C . LEU C 3 53 ? -14.998 -2.565 -10.358 1.00 87.62 53 C 1
	ATOM 3023 O O . LEU C 3 53 ? -14.282 -1.565 -10.373 1.00 86.82 53 C 1
	ATOM 3024 C CB . LEU C 3 53 ? -16.534 -3.210 -8.455 1.00 90.29 53 C 1
	ATOM 3025 C CG . LEU C 3 53 ? -15.477 -2.767 -7.413 1.00 90.38 53 C 1
	ATOM 3026 C CD1 . LEU C 3 53 ? -15.626 -1.302 -7.014 1.00 80.14 53 C 1
	ATOM 3027 C CD2 . LEU C 3 53 ? -15.576 -3.624 -6.158 1.00 81.26 53 C 1
	ATOM 3028 N N . LEU C 3 54 ? -14.601 -3.739 -10.851 1.00 84.95 54 C 1
	ATOM 3029 C CA . LEU C 3 54 ? -13.267 -3.981 -11.403 1.00 81.98 54 C 1
	ATOM 3030 C C . LEU C 3 54 ? -12.943 -3.029 -12.563 1.00 81.50 54 C 1
	ATOM 3031 O O . LEU C 3 54 ? -11.863 -2.430 -12.600 1.00 80.57 54 C 1
	ATOM 3032 C CB . LEU C 3 54 ? -13.168 -5.449 -11.846 1.00 79.43 54 C 1
	ATOM 3033 C CG . LEU C 3 54 ? -13.208 -6.484 -10.706 1.00 75.40 54 C 1
	ATOM 3034 C CD1 . LEU C 3 54 ? -13.160 -7.892 -11.296 1.00 69.42 54 C 1
	ATOM 3035 C CD2 . LEU C 3 54 ? -12.059 -6.311 -9.721 1.00 69.20 54 C 1
	ATOM 3036 N N . MET C 3 55 ? -13.893 -2.839 -13.477 1.00 80.18 55 C 1
	ATOM 3037 C CA . MET C 3 55 ? -13.745 -1.912 -14.595 1.00 78.89 55 C 1
	ATOM 3038 C C . MET C 3 55 ? -13.671 -0.453 -14.119 1.00 79.41 55 C 1
	ATOM 3039 O O . MET C 3 55 ? -12.795 0.304 -14.539 1.00 78.11 55 C 1
	ATOM 3040 C CB . MET C 3 55 ? -14.909 -2.129 -15.569 1.00 76.85 55 C 1
	ATOM 3041 C CG . MET C 3 55 ? -14.748 -1.273 -16.828 1.00 66.09 55 C 1
	ATOM 3042 S SD . MET C 3 55 ? -16.065 -1.439 -18.061 1.00 58.29 55 C 1
	ATOM 3043 C CE . MET C 3 55 ? -17.466 -0.745 -17.139 1.00 50.38 55 C 1
	ATOM 3044 N N . ASN C 3 56 ? -14.569 -0.055 -13.218 1.00 87.48 56 C 1
	ATOM 3045 C CA . ASN C 3 56 ? -14.741 1.338 -12.824 1.00 86.62 56 C 1
	ATOM 3046 C C . ASN C 3 56 ? -13.700 1.826 -11.812 1.00 87.37 56 C 1
	ATOM 3047 O O . ASN C 3 56 ? -13.157 2.919 -11.973 1.00 86.65 56 C 1
	ATOM 3048 C CB . ASN C 3 56 ? -16.180 1.529 -12.328 1.00 84.92 56 C 1
	ATOM 3049 C CG . ASN C 3 56 ? -17.178 1.631 -13.471 1.00 81.21 56 C 1
	ATOM 3050 O OD1 . ASN C 3 56 ? -16.848 2.025 -14.580 1.00 74.32 56 C 1
	ATOM 3051 N ND2 . ASN C 3 56 ? -18.439 1.359 -13.203 1.00 72.56 56 C 1
	ATOM 3052 N N . ILE C 3 57 ? -13.336 1.015 -10.816 1.00 87.42 57 C 1
	ATOM 3053 C CA . ILE C 3 57 ? -12.315 1.379 -9.811 1.00 87.46 57 C 1
	ATOM 3054 C C . ILE C 3 57 ? -10.973 1.700 -10.463 1.00 86.23 57 C 1
	ATOM 3055 O O . ILE C 3 57 ? -10.194 2.546 -10.022 1.00 85.24 57 C 1
	ATOM 3056 C CB . ILE C 3 57 ? -12.161 0.248 -8.777 1.00 86.85 57 C 1
	ATOM 3057 C CG1 . ILE C 3 57 ? -11.495 0.745 -7.478 1.00 78.96 57 C 1
	ATOM 3058 C CG2 . ILE C 3 57 ? -11.353 -0.962 -9.294 1.00 78.06 57 C 1
	ATOM 3059 C CD1 . ILE C 3 57 ? -12.311 1.810 -6.760 1.00 73.29 57 C 1
	ATOM 3060 N N . SER C 3 58 ? -10.758 1.049 -11.576 1.00 83.80 58 C 1
	ATOM 3061 C CA . SER C 3 58 ? -9.576 1.188 -12.385 1.00 82.23 58 C 1
	ATOM 3062 C C . SER C 3 58 ? -9.426 2.581 -12.999 1.00 83.00 58 C 1
	ATOM 3063 O O . SER C 3 58 ? -8.310 3.101 -13.114 1.00 80.77 58 C 1
	ATOM 3064 C CB . SER C 3 58 ? -9.692 0.076 -13.426 1.00 79.19 58 C 1
	ATOM 3065 O OG . SER C 3 58 ? -10.276 0.457 -14.641 1.00 67.91 58 C 1
	ATOM 3066 N N . ARG C 3 59 ? -10.558 3.199 -13.324 1.00 85.99 59 C 1
	ATOM 3067 C CA . ARG C 3 59 ? -10.679 4.549 -13.901 1.00 87.84 59 C 1
	ATOM 3068 C C . ARG C 3 59 ? -10.631 5.647 -12.834 1.00 88.96 59 C 1
	ATOM 3069 O O . ARG C 3 59 ? -10.397 6.802 -13.164 1.00 87.89 59 C 1
	ATOM 3070 C CB . ARG C 3 59 ? -11.994 4.617 -14.694 1.00 85.85 59 C 1
	ATOM 3071 C CG . ARG C 3 59 ? -12.065 3.583 -15.839 1.00 80.48 59 C 1
	ATOM 3072 C CD . ARG C 3 59 ? -13.494 3.402 -16.361 1.00 77.91 59 C 1
	ATOM 3073 N NE . ARG C 3 59 ? -14.016 4.617 -17.026 1.00 71.51 59 C 1
	ATOM 3074 C CZ . ARG C 3 59 ? -15.276 4.809 -17.394 1.00 66.21 59 C 1
	ATOM 3075 N NH1 . ARG C 3 59 ? -16.207 3.923 -17.163 1.00 61.03 59 C 1
	ATOM 3076 N NH2 . ARG C 3 59 ? -15.626 5.883 -18.022 1.00 60.11 59 C 1
	ATOM 3077 N N . CYS C 3 60 ? -10.820 5.275 -11.563 1.00 91.52 60 C 1
	ATOM 3078 C CA . CYS C 3 60 ? -10.917 6.183 -10.424 1.00 91.48 60 C 1
	ATOM 3079 C C . CYS C 3 60 ? -9.639 6.185 -9.568 1.00 90.04 60 C 1
	ATOM 3080 O O . CYS C 3 60 ? -8.978 5.161 -9.404 1.00 88.84 60 C 1
	ATOM 3081 C CB . CYS C 3 60 ? -12.152 5.798 -9.598 1.00 91.88 60 C 1
	ATOM 3082 S SG . CYS C 3 60 ? -13.652 5.909 -10.630 1.00 88.68 60 C 1
	ATOM 3083 N N . GLN C 3 61 ? -9.269 7.339 -8.994 1.00 91.79 61 C 1
	ATOM 3084 C CA . GLN C 3 61 ? -8.085 7.444 -8.126 1.00 90.78 61 C 1
	ATOM 3085 C C . GLN C 3 61 ? -8.347 6.998 -6.687 1.00 90.63 61 C 1
	ATOM 3086 O O . GLN C 3 61 ? -7.418 6.532 -6.024 1.00 89.52 61 C 1
	ATOM 3087 C CB . GLN C 3 61 ? -7.529 8.873 -8.132 1.00 89.51 61 C 1
	ATOM 3088 C CG . GLN C 3 61 ? -7.039 9.321 -9.510 1.00 85.46 61 C 1
	ATOM 3089 C CD . GLN C 3 61 ? -6.166 10.570 -9.436 1.00 81.27 61 C 1
	ATOM 3090 O OE1 . GLN C 3 61 ? -5.274 10.679 -8.607 1.00 72.70 61 C 1
	ATOM 3091 N NE2 . GLN C 3 61 ? -6.373 11.528 -10.308 1.00 69.59 61 C 1
	ATOM 3092 N N . ARG C 3 62 ? -9.586 7.160 -6.216 1.00 93.32 62 C 1
	ATOM 3093 C CA . ARG C 3 62 ? -10.044 6.780 -4.871 1.00 93.94 62 C 1
	ATOM 3094 C C . ARG C 3 62 ? -11.348 6.005 -4.960 1.00 94.70 62 C 1
	ATOM 3095 O O . ARG C 3 62 ? -12.096 6.174 -5.918 1.00 94.10 62 C 1
	ATOM 3096 C CB . ARG C 3 62 ? -10.255 8.035 -4.006 1.00 92.78 62 C 1
	ATOM 3097 C CG . ARG C 3 62 ? -8.978 8.847 -3.736 1.00 89.41 62 C 1
	ATOM 3098 C CD . ARG C 3 62 ? -7.968 8.065 -2.886 1.00 86.28 62 C 1
	ATOM 3099 N NE . ARG C 3 62 ? -6.772 8.883 -2.635 1.00 83.46 62 C 1
	ATOM 3100 C CZ . ARG C 3 62 ? -5.708 8.990 -3.415 1.00 79.53 62 C 1
	ATOM 3101 N NH1 . ARG C 3 62 ? -5.574 8.289 -4.506 1.00 70.48 62 C 1
	ATOM 3102 N NH2 . ARG C 3 62 ? -4.767 9.828 -3.097 1.00 75.75 62 C 1
	ATOM 3103 N N . LEU C 3 63 ? -11.611 5.196 -3.945 1.00 95.67 63 C 1
	ATOM 3104 C CA . LEU C 3 63 ? -12.924 4.618 -3.674 1.00 96.01 63 C 1
	ATOM 3105 C C . LEU C 3 63 ? -13.496 5.320 -2.445 1.00 96.42 63 C 1
	ATOM 3106 O O . LEU C 3 63 ? -12.810 5.397 -1.426 1.00 96.21 63 C 1
	ATOM 3107 C CB . LEU C 3 63 ? -12.775 3.103 -3.453 1.00 95.64 63 C 1
	ATOM 3108 C CG . LEU C 3 63 ? -14.062 2.381 -3.013 1.00 94.70 63 C 1
	ATOM 3109 C CD1 . LEU C 3 63 ? -15.144 2.417 -4.085 1.00 86.16 63 C 1
	ATOM 3110 C CD2 . LEU C 3 63 ? -13.742 0.920 -2.702 1.00 86.19 63 C 1
	ATOM 3111 N N . ILE C 3 64 ? -14.723 5.798 -2.554 1.00 97.13 64 C 1
	ATOM 3112 C CA . ILE C 3 64 ? -15.533 6.288 -1.434 1.00 97.55 64 C 1
	ATOM 3113 C C . ILE C 3 64 ? -16.723 5.343 -1.299 1.00 97.53 64 C 1
	ATOM 3114 O O . ILE C 3 64 ? -17.392 5.061 -2.289 1.00 97.23 64 C 1
	ATOM 3115 C CB . ILE C 3 64 ? -15.987 7.749 -1.656 1.00 97.64 64 C 1
	ATOM 3116 C CG1 . ILE C 3 64 ? -14.775 8.700 -1.809 1.00 96.48 64 C 1
	ATOM 3117 C CG2 . ILE C 3 64 ? -16.897 8.205 -0.498 1.00 95.25 64 C 1
	ATOM 3118 C CD1 . ILE C 3 64 ? -15.150 10.136 -2.212 1.00 94.46 64 C 1
	ATOM 3119 N N . VAL C 3 65 ? -16.988 4.863 -0.095 1.00 97.60 65 C 1
	ATOM 3120 C CA . VAL C 3 65 ? -18.160 4.043 0.227 1.00 97.59 65 C 1
	ATOM 3121 C C . VAL C 3 65 ? -18.979 4.788 1.269 1.00 97.66 65 C 1
	ATOM 3122 O O . VAL C 3 65 ? -18.462 5.122 2.333 1.00 97.38 65 C 1
	ATOM 3123 C CB . VAL C 3 65 ? -17.749 2.644 0.729 1.00 97.23 65 C 1
	ATOM 3124 C CG1 . VAL C 3 65 ? -18.974 1.789 1.061 1.00 93.17 65 C 1
	ATOM 3125 C CG2 . VAL C 3 65 ? -16.910 1.890 -0.313 1.00 88.06 65 C 1
	ATOM 3126 N N . VAL C 3 66 ? -20.244 5.052 0.972 1.00 97.50 66 C 1
	ATOM 3127 C CA . VAL C 3 66 ? -21.188 5.618 1.947 1.00 97.61 66 C 1
	ATOM 3128 C C . VAL C 3 66 ? -21.705 4.469 2.804 1.00 97.40 66 C 1
	ATOM 3129 O O . VAL C 3 66 ? -22.674 3.800 2.449 1.00 96.98 66 C 1
	ATOM 3130 C CB . VAL C 3 66 ? -22.322 6.402 1.255 1.00 97.61 66 C 1
	ATOM 3131 C CG1 . VAL C 3 66 ? -23.245 7.054 2.293 1.00 92.19 66 C 1
	ATOM 3132 C CG2 . VAL C 3 66 ? -21.756 7.518 0.366 1.00 85.05 66 C 1
	ATOM 3133 N N . LEU C 3 67 ? -21.018 4.219 3.909 1.00 97.38 67 C 1
	ATOM 3134 C CA . LEU C 3 67 ? -21.210 3.062 4.774 1.00 97.04 67 C 1
	ATOM 3135 C C . LEU C 3 67 ? -22.351 3.311 5.774 1.00 96.58 67 C 1
	ATOM 3136 O O . LEU C 3 67 ? -22.152 3.346 6.989 1.00 95.54 67 C 1
	ATOM 3137 C CB . LEU C 3 67 ? -19.858 2.705 5.421 1.00 96.56 67 C 1
	ATOM 3138 C CG . LEU C 3 67 ? -19.772 1.237 5.882 1.00 94.11 67 C 1
	ATOM 3139 C CD1 . LEU C 3 67 ? -19.588 0.290 4.692 1.00 78.04 67 C 1
	ATOM 3140 C CD2 . LEU C 3 67 ? -18.569 1.048 6.808 1.00 79.29 67 C 1
	ATOM 3141 N N . SER C 3 68 ? -23.541 3.535 5.241 1.00 96.42 68 C 1
	ATOM 3142 C CA . SER C 3 68 ? -24.761 3.687 6.028 1.00 96.21 68 C 1
	ATOM 3143 C C . SER C 3 68 ? -25.193 2.360 6.655 1.00 95.74 68 C 1
	ATOM 3144 O O . SER C 3 68 ? -24.715 1.291 6.278 1.00 95.44 68 C 1
	ATOM 3145 C CB . SER C 3 68 ? -25.876 4.238 5.139 1.00 96.13 68 C 1
	ATOM 3146 O OG . SER C 3 68 ? -26.233 3.314 4.129 1.00 94.34 68 C 1
	ATOM 3147 N N . GLN C 3 69 ? -26.158 2.420 7.574 1.00 95.29 69 C 1
	ATOM 3148 C CA . GLN C 3 69 ? -26.807 1.219 8.100 1.00 94.51 69 C 1
	ATOM 3149 C C . GLN C 3 69 ? -27.394 0.374 6.957 1.00 94.91 69 C 1
	ATOM 3150 O O . GLN C 3 69 ? -27.082 -0.808 6.855 1.00 94.10 69 C 1
	ATOM 3151 C CB . GLN C 3 69 ? -27.879 1.643 9.108 1.00 92.69 69 C 1
	ATOM 3152 C CG . GLN C 3 69 ? -28.528 0.415 9.773 1.00 79.05 69 C 1
	ATOM 3153 C CD . GLN C 3 69 ? -29.661 0.793 10.729 1.00 71.19 69 C 1
	ATOM 3154 O OE1 . GLN C 3 69 ? -29.974 1.949 10.960 1.00 62.97 69 C 1
	ATOM 3155 N NE2 . GLN C 3 69 ? -30.316 -0.183 11.310 1.00 58.37 69 C 1
	ATOM 3156 N N . SER C 3 70 ? -28.136 0.993 6.035 1.00 94.12 70 C 1
	ATOM 3157 C CA . SER C 3 70 ? -28.713 0.290 4.880 1.00 94.14 70 C 1
	ATOM 3158 C C . SER C 3 70 ? -27.655 -0.261 3.915 1.00 94.99 70 C 1
	ATOM 3159 O O . SER C 3 70 ? -27.891 -1.262 3.247 1.00 94.17 70 C 1
	ATOM 3160 C CB . SER C 3 70 ? -29.639 1.224 4.101 1.00 93.16 70 C 1
	ATOM 3161 O OG . SER C 3 70 ? -30.552 1.886 4.961 1.00 81.42 70 C 1
	ATOM 3162 N N . TYR C 3 71 ? -26.472 0.361 3.825 1.00 95.71 71 C 1
	ATOM 3163 C CA . TYR C 3 71 ? -25.356 -0.198 3.053 1.00 96.58 71 C 1
	ATOM 3164 C C . TYR C 3 71 ? -24.844 -1.488 3.693 1.00 96.47 71 C 1
	ATOM 3165 O O . TYR C 3 71 ? -24.575 -2.462 2.993 1.00 95.50 71 C 1
	ATOM 3166 C CB . TYR C 3 71 ? -24.237 0.837 2.920 1.00 96.81 71 C 1
	ATOM 3167 C CG . TYR C 3 71 ? -23.188 0.472 1.884 1.00 97.13 71 C 1
	ATOM 3168 C CD1 . TYR C 3 71 ? -22.186 -0.479 2.164 1.00 86.57 71 C 1
	ATOM 3169 C CD2 . TYR C 3 71 ? -23.236 1.062 0.603 1.00 86.70 71 C 1
	ATOM 3170 C CE1 . TYR C 3 71 ? -21.258 -0.860 1.179 1.00 87.43 71 C 1
	ATOM 3171 C CE2 . TYR C 3 71 ? -22.314 0.696 -0.388 1.00 86.30 71 C 1
	ATOM 3172 C CZ . TYR C 3 71 ? -21.332 -0.277 -0.100 1.00 96.09 71 C 1
	ATOM 3173 O OH . TYR C 3 71 ? -20.455 -0.662 -1.078 1.00 95.28 71 C 1
	ATOM 3174 N N . LEU C 3 72 ? -24.751 -1.495 5.029 1.00 95.72 72 C 1
	ATOM 3175 C CA . LEU C 3 72 ? -24.285 -2.632 5.824 1.00 95.42 72 C 1
	ATOM 3176 C C . LEU C 3 72 ? -25.302 -3.782 5.908 1.00 94.90 72 C 1
	ATOM 3177 O O . LEU C 3 72 ? -24.931 -4.878 6.317 1.00 93.93 72 C 1
	ATOM 3178 C CB . LEU C 3 72 ? -23.911 -2.133 7.224 1.00 95.12 72 C 1
	ATOM 3179 C CG . LEU C 3 72 ? -22.664 -1.229 7.259 1.00 94.15 72 C 1
	ATOM 3180 C CD1 . LEU C 3 72 ? -22.494 -0.639 8.656 1.00 87.02 72 C 1
	ATOM 3181 C CD2 . LEU C 3 72 ? -21.393 -2.008 6.911 1.00 87.71 72 C 1
	ATOM 3182 N N . GLU C 3 73 ? -26.545 -3.559 5.500 1.00 94.45 73 C 1
	ATOM 3183 C CA . GLU C 3 73 ? -27.574 -4.598 5.363 1.00 93.52 73 C 1
	ATOM 3184 C C . GLU C 3 73 ? -27.413 -5.440 4.086 1.00 93.52 73 C 1
	ATOM 3185 O O . GLU C 3 73 ? -28.040 -6.490 3.964 1.00 91.99 73 C 1
	ATOM 3186 C CB . GLU C 3 73 ? -28.966 -3.949 5.404 1.00 92.30 73 C 1
	ATOM 3187 C CG . GLU C 3 73 ? -29.346 -3.460 6.813 1.00 87.41 73 C 1
	ATOM 3188 C CD . GLU C 3 73 ? -30.552 -2.502 6.830 1.00 81.21 73 C 1
	ATOM 3189 O OE1 . GLU C 3 73 ? -30.825 -1.946 7.922 1.00 71.13 73 C 1
	ATOM 3190 O OE2 . GLU C 3 73 ? -31.167 -2.272 5.758 1.00 72.41 73 C 1
	ATOM 3191 N N . GLN C 3 74 ? -26.559 -5.028 3.133 1.00 94.36 74 C 1
	ATOM 3192 C CA . GLN C 3 74 ? -26.250 -5.864 1.971 1.00 94.40 74 C 1
	ATOM 3193 C C . GLN C 3 74 ? -25.664 -7.207 2.417 1.00 94.39 74 C 1
	ATOM 3194 O O . GLN C 3 74 ? -24.830 -7.272 3.317 1.00 93.55 74 C 1
	ATOM 3195 C CB . GLN C 3 74 ? -25.271 -5.153 1.028 1.00 93.95 74 C 1
	ATOM 3196 C CG . GLN C 3 74 ? -25.883 -3.935 0.316 1.00 92.41 74 C 1
	ATOM 3197 C CD . GLN C 3 74 ? -24.825 -3.209 -0.511 1.00 92.74 74 C 1
	ATOM 3198 O OE1 . GLN C 3 74 ? -24.707 -3.365 -1.718 1.00 83.03 74 C 1
	ATOM 3199 N NE2 . GLN C 3 74 ? -24.000 -2.406 0.119 1.00 82.26 74 C 1
	ATOM 3200 N N . GLU C 3 75 ? -26.039 -8.281 1.706 1.00 92.71 75 C 1
	ATOM 3201 C CA . GLU C 3 75 ? -25.671 -9.666 2.046 1.00 92.04 75 C 1
	ATOM 3202 C C . GLU C 3 75 ? -24.165 -9.853 2.304 1.00 92.06 75 C 1
	ATOM 3203 O O . GLU C 3 75 ? -23.773 -10.474 3.291 1.00 90.15 75 C 1
	ATOM 3204 C CB . GLU C 3 75 ? -26.148 -10.572 0.902 1.00 90.62 75 C 1
	ATOM 3205 C CG . GLU C 3 75 ? -25.915 -12.064 1.191 1.00 79.55 75 C 1
	ATOM 3206 C CD . GLU C 3 75 ? -26.303 -12.971 0.013 1.00 71.75 75 C 1
	ATOM 3207 O OE1 . GLU C 3 75 ? -26.325 -14.202 0.229 1.00 62.14 75 C 1
	ATOM 3208 O OE2 . GLU C 3 75 ? -26.541 -12.441 -1.101 1.00 64.49 75 C 1
	ATOM 3209 N N . TRP C 3 76 ? -23.301 -9.283 1.455 1.00 94.30 76 C 1
	ATOM 3210 C CA . TRP C 3 76 ? -21.855 -9.422 1.651 1.00 94.51 76 C 1
	ATOM 3211 C C . TRP C 3 76 ? -21.357 -8.761 2.944 1.00 94.63 76 C 1
	ATOM 3212 O O . TRP C 3 76 ? -20.374 -9.219 3.526 1.00 93.26 76 C 1
	ATOM 3213 C CB . TRP C 3 76 ? -21.102 -8.886 0.429 1.00 94.19 76 C 1
	ATOM 3214 C CG . TRP C 3 76 ? -20.988 -7.390 0.333 1.00 94.42 76 C 1
	ATOM 3215 C CD1 . TRP C 3 76 ? -21.789 -6.579 -0.391 1.00 92.36 76 C 1
	ATOM 3216 C CD2 . TRP C 3 76 ? -20.001 -6.514 0.981 1.00 94.68 76 C 1
	ATOM 3217 N NE1 . TRP C 3 76 ? -21.371 -5.257 -0.243 1.00 92.33 76 C 1
	ATOM 3218 C CE2 . TRP C 3 76 ? -20.273 -5.173 0.593 1.00 94.09 76 C 1
	ATOM 3219 C CE3 . TRP C 3 76 ? -18.908 -6.728 1.844 1.00 94.13 76 C 1
	ATOM 3220 C CZ2 . TRP C 3 76 ? -19.499 -4.079 1.044 1.00 93.63 76 C 1
	ATOM 3221 C CZ3 . TRP C 3 76 ? -18.135 -5.639 2.296 1.00 92.93 76 C 1
	ATOM 3222 C CH2 . TRP C 3 76 ? -18.429 -4.325 1.902 1.00 92.83 76 C 1
	ATOM 3223 N N . CYS C 3 77 ? -22.037 -7.707 3.399 1.00 95.28 77 C 1
	ATOM 3224 C CA . CYS C 3 77 ? -21.703 -7.022 4.647 1.00 95.23 77 C 1
	ATOM 3225 C C . CYS C 3 77 ? -22.144 -7.832 5.871 1.00 94.54 77 C 1
	ATOM 3226 O O . CYS C 3 77 ? -21.409 -7.888 6.854 1.00 93.64 77 C 1
	ATOM 3227 C CB . CYS C 3 77 ? -22.358 -5.635 4.675 1.00 95.39 77 C 1
	ATOM 3228 S SG . CYS C 3 77 ? -21.684 -4.528 3.394 1.00 93.71 77 C 1
	ATOM 3229 N N . THR C 3 78 ? -23.307 -8.468 5.804 1.00 93.72 78 C 1
	ATOM 3230 C CA . THR C 3 78 ? -23.854 -9.247 6.927 1.00 92.32 78 C 1
	ATOM 3231 C C . THR C 3 78 ? -23.191 -10.614 7.078 1.00 91.35 78 C 1
	ATOM 3232 O O . THR C 3 78 ? -23.023 -11.084 8.198 1.00 88.83 78 C 1
	ATOM 3233 C CB . THR C 3 78 ? -25.377 -9.417 6.801 1.00 91.50 78 C 1
	ATOM 3234 O OG1 . THR C 3 78 ? -25.712 -10.014 5.571 1.00 86.08 78 C 1
	ATOM 3235 C CG2 . THR C 3 78 ? -26.111 -8.075 6.859 1.00 84.28 78 C 1
	ATOM 3236 N N . THR C 3 79 ? -22.771 -11.234 5.973 1.00 91.82 79 C 1
	ATOM 3237 C CA . THR C 3 79 ? -22.229 -12.605 5.960 1.00 90.09 79 C 1
	ATOM 3238 C C . THR C 3 79 ? -20.707 -12.671 5.833 1.00 89.65 79 C 1
	ATOM 3239 O O . THR C 3 79 ? -20.072 -13.500 6.484 1.00 86.74 79 C 1
	ATOM 3240 C CB . THR C 3 79 ? -22.861 -13.436 4.834 1.00 88.47 79 C 1
	ATOM 3241 O OG1 . THR C 3 79 ? -22.593 -12.847 3.577 1.00 81.79 79 C 1
	ATOM 3242 C CG2 . THR C 3 79 ? -24.376 -13.569 4.979 1.00 78.64 79 C 1
	ATOM 3243 N N . ASN C 3 80 ? -20.098 -11.812 5.013 1.00 91.10 80 C 1
	ATOM 3244 C CA . ASN C 3 80 ? -18.687 -11.904 4.620 1.00 90.51 80 C 1
	ATOM 3245 C C . ASN C 3 80 ? -17.989 -10.536 4.591 1.00 91.03 80 C 1
	ATOM 3246 O O . ASN C 3 80 ? -17.112 -10.290 3.756 1.00 89.05 80 C 1
	ATOM 3247 C CB . ASN C 3 80 ? -18.595 -12.639 3.270 1.00 87.60 80 C 1
	ATOM 3248 C CG . ASN C 3 80 ? -18.929 -14.116 3.376 1.00 77.67 80 C 1
	ATOM 3249 O OD1 . ASN C 3 80 ? -18.195 -14.890 3.969 1.00 68.60 80 C 1
	ATOM 3250 N ND2 . ASN C 3 80 ? -20.018 -14.548 2.787 1.00 65.86 80 C 1
	ATOM 3251 N N . PHE C 3 81 ? -18.333 -9.640 5.517 1.00 91.91 81 C 1
	ATOM 3252 C CA . PHE C 3 81 ? -17.807 -8.270 5.538 1.00 92.28 81 C 1
	ATOM 3253 C C . PHE C 3 81 ? -16.281 -8.206 5.457 1.00 91.14 81 C 1
	ATOM 3254 O O . PHE C 3 81 ? -15.727 -7.403 4.707 1.00 90.10 81 C 1
	ATOM 3255 C CB . PHE C 3 81 ? -18.292 -7.549 6.795 1.00 92.73 81 C 1
	ATOM 3256 C CG . PHE C 3 81 ? -17.857 -6.097 6.846 1.00 93.04 81 C 1
	ATOM 3257 C CD1 . PHE C 3 81 ? -16.796 -5.687 7.674 1.00 82.05 81 C 1
	ATOM 3258 C CD2 . PHE C 3 81 ? -18.489 -5.152 6.014 1.00 81.69 81 C 1
	ATOM 3259 C CE1 . PHE C 3 81 ? -16.377 -4.345 7.678 1.00 84.46 81 C 1
	ATOM 3260 C CE2 . PHE C 3 81 ? -18.072 -3.810 6.016 1.00 83.90 81 C 1
	ATOM 3261 C CZ . PHE C 3 81 ? -17.016 -3.406 6.848 1.00 93.04 81 C 1
	ATOM 3262 N N . ARG C 3 82 ? -15.596 -9.083 6.187 1.00 88.27 82 C 1
	ATOM 3263 C CA . ARG C 3 82 ? -14.128 -9.126 6.206 1.00 86.24 82 C 1
	ATOM 3264 C C . ARG C 3 82 ? -13.541 -9.411 4.825 1.00 85.18 82 C 1
	ATOM 3265 O O . ARG C 3 82 ? -12.569 -8.769 4.439 1.00 84.13 82 C 1
	ATOM 3266 C CB . ARG C 3 82 ? -13.679 -10.168 7.241 1.00 83.36 82 C 1
	ATOM 3267 C CG . ARG C 3 82 ? -12.159 -10.126 7.450 1.00 72.91 82 C 1
	ATOM 3268 C CD . ARG C 3 82 ? -11.731 -11.147 8.501 1.00 69.35 82 C 1
	ATOM 3269 N NE . ARG C 3 82 ? -10.284 -11.059 8.753 1.00 60.05 82 C 1
	ATOM 3270 C CZ . ARG C 3 82 ? -9.551 -11.898 9.460 1.00 53.61 82 C 1
	ATOM 3271 N NH1 . ARG C 3 82 ? -10.065 -12.951 10.031 1.00 49.69 82 C 1
	ATOM 3272 N NH2 . ARG C 3 82 ? -8.280 -11.681 9.606 1.00 47.28 82 C 1
	ATOM 3273 N N . GLN C 3 83 ? -14.114 -10.362 4.089 1.00 85.59 83 C 1
	ATOM 3274 C CA . GLN C 3 83 ? -13.664 -10.714 2.742 1.00 85.22 83 C 1
	ATOM 3275 C C . GLN C 3 83 ? -13.898 -9.554 1.765 1.00 85.90 83 C 1
	ATOM 3276 O O . GLN C 3 83 ? -12.964 -9.135 1.078 1.00 85.59 83 C 1
	ATOM 3277 C CB . GLN C 3 83 ? -14.376 -12.004 2.307 1.00 83.34 83 C 1
	ATOM 3278 C CG . GLN C 3 83 ? -13.950 -12.484 0.907 1.00 72.80 83 C 1
	ATOM 3279 C CD . GLN C 3 83 ? -14.596 -13.815 0.515 1.00 66.61 83 C 1
	ATOM 3280 O OE1 . GLN C 3 83 ? -15.206 -14.499 1.320 1.00 59.40 83 C 1
	ATOM 3281 N NE2 . GLN C 3 83 ? -14.479 -14.235 -0.723 1.00 55.06 83 C 1
	ATOM 3282 N N . GLY C 3 84 ? -15.096 -8.979 1.777 1.00 90.66 84 C 1
	ATOM 3283 C CA . GLY C 3 84 ? -15.399 -7.802 0.968 1.00 90.54 84 C 1
	ATOM 3284 C C . GLY C 3 84 ? -14.483 -6.617 1.286 1.00 90.16 84 C 1
	ATOM 3285 O O . GLY C 3 84 ? -13.931 -5.993 0.382 1.00 89.42 84 C 1
	ATOM 3286 N N . LEU C 3 85 ? -14.236 -6.358 2.566 1.00 90.04 85 C 1
	ATOM 3287 C CA . LEU C 3 85 ? -13.319 -5.306 3.012 1.00 89.50 85 C 1
	ATOM 3288 C C . LEU C 3 85 ? -11.898 -5.520 2.468 1.00 87.76 85 C 1
	ATOM 3289 O O . LEU C 3 85 ? -11.269 -4.568 2.005 1.00 86.98 85 C 1
	ATOM 3290 C CB . LEU C 3 85 ? -13.341 -5.254 4.547 1.00 89.70 85 C 1
	ATOM 3291 C CG . LEU C 3 85 ? -12.421 -4.179 5.158 1.00 87.52 85 C 1
	ATOM 3292 C CD1 . LEU C 3 85 ? -12.815 -2.769 4.730 1.00 74.70 85 C 1
	ATOM 3293 C CD2 . LEU C 3 85 ? -12.498 -4.254 6.681 1.00 75.62 85 C 1
	ATOM 3294 N N . TRP C 3 86 ? -11.404 -6.765 2.474 1.00 84.46 86 C 1
	ATOM 3295 C CA . TRP C 3 86 ? -10.095 -7.093 1.905 1.00 81.80 86 C 1
	ATOM 3296 C C . TRP C 3 86 ? -10.030 -6.807 0.406 1.00 82.54 86 C 1
	ATOM 3297 O O . TRP C 3 86 ? -9.076 -6.166 -0.038 1.00 81.41 86 C 1
	ATOM 3298 C CB . TRP C 3 86 ? -9.752 -8.552 2.200 1.00 77.60 86 C 1
	ATOM 3299 C CG . TRP C 3 86 ? -9.416 -8.877 3.625 1.00 71.82 86 C 1
	ATOM 3300 C CD1 . TRP C 3 86 ? -9.026 -8.005 4.579 1.00 61.03 86 C 1
	ATOM 3301 C CD2 . TRP C 3 86 ? -9.367 -10.197 4.251 1.00 63.37 86 C 1
	ATOM 3302 N NE1 . TRP C 3 86 ? -8.725 -8.697 5.751 1.00 54.61 86 C 1
	ATOM 3303 C CE2 . TRP C 3 86 ? -8.906 -10.042 5.585 1.00 58.25 86 C 1
	ATOM 3304 C CE3 . TRP C 3 86 ? -9.641 -11.509 3.806 1.00 55.88 86 C 1
	ATOM 3305 C CZ2 . TRP C 3 86 ? -8.695 -11.148 6.441 1.00 54.25 86 C 1
	ATOM 3306 C CZ3 . TRP C 3 86 ? -9.443 -12.610 4.662 1.00 55.02 86 C 1
	ATOM 3307 C CH2 . TRP C 3 86 ? -8.967 -12.426 5.964 1.00 52.46 86 C 1
	ATOM 3308 N N . HIS C 3 87 ? -11.060 -7.170 -0.350 1.00 83.62 87 C 1
	ATOM 3309 C CA . HIS C 3 87 ? -11.145 -6.832 -1.769 1.00 83.31 87 C 1
	ATOM 3310 C C . HIS C 3 87 ? -11.146 -5.315 -2.007 1.00 83.76 87 C 1
	ATOM 3311 O O . HIS C 3 87 ? -10.440 -4.829 -2.892 1.00 83.51 87 C 1
	ATOM 3312 C CB . HIS C 3 87 ? -12.394 -7.471 -2.379 1.00 83.66 87 C 1
	ATOM 3313 C CG . HIS C 3 87 ? -12.283 -8.959 -2.551 1.00 82.59 87 C 1
	ATOM 3314 N ND1 . HIS C 3 87 ? -11.324 -9.618 -3.308 1.00 74.69 87 C 1
	ATOM 3315 C CD2 . HIS C 3 87 ? -13.135 -9.903 -2.043 1.00 74.61 87 C 1
	ATOM 3316 C CE1 . HIS C 3 87 ? -11.606 -10.931 -3.255 1.00 75.59 87 C 1
	ATOM 3317 N NE2 . HIS C 3 87 ? -12.695 -11.139 -2.498 1.00 76.08 87 C 1
	ATOM 3318 N N . LEU C 3 88 ? -11.860 -4.539 -1.196 1.00 88.14 88 C 1
	ATOM 3319 C CA . LEU C 3 88 ? -11.856 -3.076 -1.321 1.00 89.45 88 C 1
	ATOM 3320 C C . LEU C 3 88 ? -10.476 -2.469 -1.010 1.00 87.46 88 C 1
	ATOM 3321 O O . LEU C 3 88 ? -10.017 -1.587 -1.735 1.00 86.96 88 C 1
	ATOM 3322 C CB . LEU C 3 88 ? -12.943 -2.457 -0.432 1.00 91.82 88 C 1
	ATOM 3323 C CG . LEU C 3 88 ? -14.391 -2.855 -0.779 1.00 92.20 88 C 1
	ATOM 3324 C CD1 . LEU C 3 88 ? -15.351 -2.053 0.095 1.00 84.34 88 C 1
	ATOM 3325 C CD2 . LEU C 3 88 ? -14.751 -2.623 -2.247 1.00 84.56 88 C 1
	ATOM 3326 N N . ILE C 3 89 ? -9.798 -2.970 0.023 1.00 86.55 89 C 1
	ATOM 3327 C CA . ILE C 3 89 ? -8.423 -2.566 0.371 1.00 84.07 89 C 1
	ATOM 3328 C C . ILE C 3 89 ? -7.439 -2.955 -0.743 1.00 82.46 89 C 1
	ATOM 3329 O O . ILE C 3 89 ? -6.472 -2.236 -1.027 1.00 80.13 89 C 1
	ATOM 3330 C CB . ILE C 3 89 ? -8.015 -3.196 1.726 1.00 82.76 89 C 1
	ATOM 3331 C CG1 . ILE C 3 89 ? -8.831 -2.566 2.884 1.00 80.94 89 C 1
	ATOM 3332 C CG2 . ILE C 3 89 ? -6.512 -3.032 2.010 1.00 79.46 89 C 1
	ATOM 3333 C CD1 . ILE C 3 89 ? -8.767 -3.360 4.196 1.00 76.12 89 C 1
	ATOM 3334 N N . GLU C 3 90 ? -7.688 -4.080 -1.402 1.00 77.76 90 C 1
	ATOM 3335 C CA . GLU C 3 90 ? -6.870 -4.543 -2.520 1.00 76.39 90 C 1
	ATOM 3336 C C . GLU C 3 90 ? -7.017 -3.660 -3.763 1.00 77.37 90 C 1
	ATOM 3337 O O . GLU C 3 90 ? -6.020 -3.201 -4.332 1.00 75.53 90 C 1
	ATOM 3338 C CB . GLU C 3 90 ? -7.229 -6.007 -2.797 1.00 71.66 90 C 1
	ATOM 3339 C CG . GLU C 3 90 ? -6.549 -6.560 -4.033 1.00 60.90 90 C 1
	ATOM 3340 C CD . GLU C 3 90 ? -6.105 -8.003 -3.849 1.00 55.63 90 C 1
	ATOM 3341 O OE1 . GLU C 3 90 ? -5.085 -8.335 -4.495 1.00 48.26 90 C 1
	ATOM 3342 O OE2 . GLU C 3 90 ? -6.643 -8.715 -2.981 1.00 48.81 90 C 1
	ATOM 3343 N N . LEU C 3 91 ? -8.255 -3.399 -4.156 1.00 81.28 91 C 1
	ATOM 3344 C CA . LEU C 3 91 ? -8.591 -2.665 -5.374 1.00 82.08 91 C 1
	ATOM 3345 C C . LEU C 3 91 ? -8.326 -1.159 -5.262 1.00 82.05 91 C 1
	ATOM 3346 O O . LEU C 3 91 ? -7.957 -0.499 -6.244 1.00 80.88 91 C 1
	ATOM 3347 C CB . LEU C 3 91 ? -10.068 -2.936 -5.696 1.00 82.56 91 C 1
	ATOM 3348 C CG . LEU C 3 91 ? -10.384 -4.393 -6.084 1.00 81.29 91 C 1
	ATOM 3349 C CD1 . LEU C 3 91 ? -11.893 -4.576 -6.148 1.00 75.15 91 C 1
	ATOM 3350 C CD2 . LEU C 3 91 ? -9.788 -4.765 -7.443 1.00 75.30 91 C 1
	ATOM 3351 N N . SER C 3 92 ? -8.512 -0.602 -4.059 1.00 85.07 92 C 1
	ATOM 3352 C CA . SER C 3 92 ? -8.317 0.814 -3.774 1.00 82.88 92 C 1
	ATOM 3353 C C . SER C 3 92 ? -7.172 1.035 -2.790 1.00 79.20 92 C 1
	ATOM 3354 O O . SER C 3 92 ? -7.062 0.394 -1.752 1.00 74.00 92 C 1
	ATOM 3355 C CB . SER C 3 92 ? -9.613 1.426 -3.249 1.00 82.73 92 C 1
	ATOM 3356 O OG . SER C 3 92 ? -9.415 2.814 -3.058 1.00 74.00 92 C 1
	ATOM 3357 N N . ARG C 3 93 ? -6.317 2.013 -3.097 1.00 77.78 93 C 1
	ATOM 3358 C CA . ARG C 3 93 ? -5.312 2.469 -2.132 1.00 76.11 93 C 1
	ATOM 3359 C C . ARG C 3 93 ? -6.010 3.229 -1.016 1.00 77.71 93 C 1
	ATOM 3360 O O . ARG C 3 93 ? -6.256 4.423 -1.176 1.00 73.06 93 C 1
	ATOM 3361 C CB . ARG C 3 93 ? -4.267 3.367 -2.802 1.00 69.38 93 C 1
	ATOM 3362 C CG . ARG C 3 93 ? -3.331 2.598 -3.730 1.00 58.51 93 C 1
	ATOM 3363 C CD . ARG C 3 93 ? -2.289 3.576 -4.266 1.00 54.30 93 C 1
	ATOM 3364 N NE . ARG C 3 93 ? -1.373 2.923 -5.205 1.00 47.06 93 C 1
	ATOM 3365 C CZ . ARG C 3 93 ? -0.534 3.519 -6.026 1.00 41.20 93 C 1
	ATOM 3366 N NH1 . ARG C 3 93 ? -0.383 4.814 -6.023 1.00 37.96 93 C 1
	ATOM 3367 N NH2 . ARG C 3 93 ? 0.168 2.816 -6.875 1.00 35.98 93 C 1
	ATOM 3368 N N . LYS C 3 94 ? -6.270 2.539 0.079 1.00 82.31 94 C 1
	ATOM 3369 C CA . LYS C 3 94 ? -6.918 3.082 1.269 1.00 86.43 94 C 1
	ATOM 3370 C C . LYS C 3 94 ? -8.336 3.595 0.946 1.00 89.79 94 C 1
	ATOM 3371 O O . LYS C 3 94 ? -8.512 4.792 0.734 1.00 89.56 94 C 1
	ATOM 3372 C CB . LYS C 3 94 ? -5.978 4.105 1.940 1.00 83.53 94 C 1
	ATOM 3373 C CG . LYS C 3 94 ? -6.400 4.343 3.379 1.00 78.18 94 C 1
	ATOM 3374 C CD . LYS C 3 94 ? -5.341 5.089 4.193 1.00 74.16 94 C 1
	ATOM 3375 C CE . LYS C 3 94 ? -5.862 5.098 5.628 1.00 68.60 94 C 1
	ATOM 3376 N NZ . LYS C 3 94 ? -4.874 5.539 6.619 1.00 61.85 94 C 1
	ATOM 3377 N N . PRO C 3 95 ? -9.332 2.685 0.852 1.00 92.41 95 C 1
	ATOM 3378 C CA . PRO C 3 95 ? -10.719 3.067 0.608 1.00 92.77 95 C 1
	ATOM 3379 C C . PRO C 3 95 ? -11.223 4.020 1.699 1.00 93.58 95 C 1
	ATOM 3380 O O . PRO C 3 95 ? -10.838 3.904 2.865 1.00 93.18 95 C 1
	ATOM 3381 C CB . PRO C 3 95 ? -11.518 1.761 0.561 1.00 91.45 95 C 1
	ATOM 3382 C CG . PRO C 3 95 ? -10.674 0.789 1.385 1.00 87.93 95 C 1
	ATOM 3383 C CD . PRO C 3 95 ? -9.250 1.245 1.094 1.00 90.27 95 C 1
	ATOM 3384 N N . ILE C 3 96 ? -12.065 4.952 1.289 1.00 95.55 96 C 1
	ATOM 3385 C CA . ILE C 3 96 ? -12.655 5.972 2.154 1.00 96.28 96 C 1
	ATOM 3386 C C . ILE C 3 96 ? -14.066 5.517 2.523 1.00 96.54 96 C 1
	ATOM 3387 O O . ILE C 3 96 ? -14.908 5.365 1.638 1.00 96.39 96 C 1
	ATOM 3388 C CB . ILE C 3 96 ? -12.662 7.342 1.441 1.00 96.39 96 C 1
	ATOM 3389 C CG1 . ILE C 3 96 ? -11.236 7.791 1.038 1.00 95.04 96 C 1
	ATOM 3390 C CG2 . ILE C 3 96 ? -13.321 8.410 2.337 1.00 94.23 96 C 1
	ATOM 3391 C CD1 . ILE C 3 96 ? -11.219 8.891 -0.036 1.00 91.55 96 C 1
	ATOM 3392 N N . PHE C 3 97 ? -14.336 5.322 3.806 1.00 96.58 97 C 1
	ATOM 3393 C CA . PHE C 3 97 ? -15.660 4.996 4.322 1.00 96.71 97 C 1
	ATOM 3394 C C . PHE C 3 97 ? -16.270 6.219 4.989 1.00 96.71 97 C 1
	ATOM 3395 O O . PHE C 3 97 ? -15.705 6.760 5.934 1.00 96.11 97 C 1
	ATOM 3396 C CB . PHE C 3 97 ? -15.569 3.809 5.285 1.00 96.26 97 C 1
	ATOM 3397 C CG . PHE C 3 97 ? -15.165 2.513 4.613 1.00 95.67 97 C 1
	ATOM 3398 C CD1 . PHE C 3 97 ? -16.030 1.897 3.694 1.00 84.54 97 C 1
	ATOM 3399 C CD2 . PHE C 3 97 ? -13.926 1.915 4.894 1.00 83.52 97 C 1
	ATOM 3400 C CE1 . PHE C 3 97 ? -15.665 0.699 3.062 1.00 83.25 97 C 1
	ATOM 3401 C CE2 . PHE C 3 97 ? -13.556 0.712 4.264 1.00 83.14 97 C 1
	ATOM 3402 C CZ . PHE C 3 97 ? -14.429 0.104 3.345 1.00 92.28 97 C 1
	ATOM 3403 N N . ILE C 3 98 ? -17.425 6.647 4.501 1.00 97.12 98 C 1
	ATOM 3404 C CA . ILE C 3 98 ? -18.230 7.674 5.162 1.00 97.30 98 C 1
	ATOM 3405 C C . ILE C 3 98 ? -19.258 6.961 6.031 1.00 96.98 98 C 1
	ATOM 3406 O O . ILE C 3 98 ? -20.055 6.176 5.518 1.00 96.63 98 C 1
	ATOM 3407 C CB . ILE C 3 98 ? -18.877 8.633 4.142 1.00 97.60 98 C 1
	ATOM 3408 C CG1 . ILE C 3 98 ? -17.784 9.382 3.344 1.00 96.59 98 C 1
	ATOM 3409 C CG2 . ILE C 3 98 ? -19.809 9.627 4.865 1.00 95.47 98 C 1
	ATOM 3410 C CD1 . ILE C 3 98 ? -18.316 10.229 2.181 1.00 94.09 98 C 1
	ATOM 3411 N N . ILE C 3 99 ? -19.250 7.236 7.323 1.00 96.36 99 C 1
	ATOM 3412 C CA . ILE C 3 99 ? -20.233 6.732 8.287 1.00 95.91 99 C 1
	ATOM 3413 C C . ILE C 3 99 ? -21.099 7.886 8.791 1.00 96.10 99 C 1
	ATOM 3414 O O . ILE C 3 99 ? -20.622 9.011 8.953 1.00 95.48 99 C 1
	ATOM 3415 C CB . ILE C 3 99 ? -19.563 5.945 9.440 1.00 94.38 99 C 1
	ATOM 3416 C CG1 . ILE C 3 99 ? -18.571 6.807 10.251 1.00 81.64 99 C 1
	ATOM 3417 C CG2 . ILE C 3 99 ? -18.893 4.674 8.892 1.00 77.52 99 C 1
	ATOM 3418 C CD1 . ILE C 3 99 ? -17.998 6.113 11.496 1.00 71.05 99 C 1
	ATOM 3419 N N . PHE C 3 100 ? -22.372 7.624 9.060 1.00 95.12 100 C 1
	ATOM 3420 C CA . PHE C 3 100 ? -23.264 8.612 9.663 1.00 94.95 100 C 1
	ATOM 3421 C C . PHE C 3 100 ? -23.188 8.531 11.187 1.00 94.07 100 C 1
	ATOM 3422 O O . PHE C 3 100 ? -23.427 7.479 11.770 1.00 92.84 100 C 1
	ATOM 3423 C CB . PHE C 3 100 ? -24.691 8.421 9.147 1.00 94.84 100 C 1
	ATOM 3424 C CG . PHE C 3 100 ? -24.843 8.693 7.664 1.00 95.09 100 C 1
	ATOM 3425 C CD1 . PHE C 3 100 ? -24.741 10.005 7.172 1.00 85.10 100 C 1
	ATOM 3426 C CD2 . PHE C 3 100 ? -25.078 7.639 6.765 1.00 84.45 100 C 1
	ATOM 3427 C CE1 . PHE C 3 100 ? -24.877 10.260 5.798 1.00 86.25 100 C 1
	ATOM 3428 C CE2 . PHE C 3 100 ? -25.214 7.889 5.390 1.00 85.89 100 C 1
	ATOM 3429 C CZ . PHE C 3 100 ? -25.114 9.204 4.905 1.00 94.09 100 C 1
	ATOM 3430 N N . GLN C 3 101 ? -22.911 9.655 11.844 1.00 93.68 101 C 1
	ATOM 3431 C CA . GLN C 3 101 ? -22.798 9.721 13.306 1.00 92.66 101 C 1
	ATOM 3432 C C . GLN C 3 101 ? -24.073 9.233 14.012 1.00 91.75 101 C 1
	ATOM 3433 O O . GLN C 3 101 ? -23.995 8.530 15.020 1.00 90.09 101 C 1
	ATOM 3434 C CB . GLN C 3 101 ? -22.471 11.168 13.700 1.00 91.21 101 C 1
	ATOM 3435 C CG . GLN C 3 101 ? -22.163 11.312 15.200 1.00 82.36 101 C 1
	ATOM 3436 C CD . GLN C 3 101 ? -21.817 12.753 15.596 1.00 76.88 101 C 1
	ATOM 3437 O OE1 . GLN C 3 101 ? -21.918 13.689 14.825 1.00 68.16 101 C 1
	ATOM 3438 N NE2 . GLN C 3 101 ? -21.405 12.973 16.821 1.00 64.75 101 C 1
	ATOM 3439 N N . SER C 3 102 ? -25.249 9.551 13.454 1.00 91.07 102 C 1
	ATOM 3440 C CA . SER C 3 102 ? -26.553 9.113 13.968 1.00 90.40 102 C 1
	ATOM 3441 C C . SER C 3 102 ? -26.761 7.595 13.907 1.00 90.45 102 C 1
	ATOM 3442 O O . SER C 3 102 ? -27.527 7.056 14.700 1.00 88.41 102 C 1
	ATOM 3443 C CB . SER C 3 102 ? -27.672 9.804 13.182 1.00 89.28 102 C 1
	ATOM 3444 O OG . SER C 3 102 ? -27.517 9.602 11.790 1.00 84.59 102 C 1
	ATOM 3445 N N . GLN C 3 103 ? -26.071 6.913 12.991 1.00 91.73 103 C 1
	ATOM 3446 C CA . GLN C 3 103 ? -26.182 5.467 12.770 1.00 91.91 103 C 1
	ATOM 3447 C C . GLN C 3 103 ? -25.029 4.677 13.403 1.00 91.43 103 C 1
	ATOM 3448 O O . GLN C 3 103 ? -25.079 3.453 13.453 1.00 88.90 103 C 1
	ATOM 3449 C CB . GLN C 3 103 ? -26.252 5.189 11.261 1.00 91.25 103 C 1
	ATOM 3450 C CG . GLN C 3 103 ? -27.487 5.819 10.589 1.00 90.57 103 C 1
	ATOM 3451 C CD . GLN C 3 103 ? -27.532 5.587 9.076 1.00 91.06 103 C 1
	ATOM 3452 O OE1 . GLN C 3 103 ? -26.644 5.014 8.472 1.00 84.18 103 C 1
	ATOM 3453 N NE2 . GLN C 3 103 ? -28.570 6.041 8.409 1.00 84.34 103 C 1
	ATOM 3454 N N . GLN C 3 104 ? -24.002 5.353 13.913 1.00 90.80 104 C 1
	ATOM 3455 C CA . GLN C 3 104 ? -22.773 4.707 14.389 1.00 89.39 104 C 1
	ATOM 3456 C C . GLN C 3 104 ? -23.018 3.636 15.466 1.00 89.45 104 C 1
	ATOM 3457 O O . GLN C 3 104 ? -22.356 2.598 15.472 1.00 87.22 104 C 1
	ATOM 3458 C CB . GLN C 3 104 ? -21.822 5.798 14.895 1.00 86.01 104 C 1
	ATOM 3459 C CG . GLN C 3 104 ? -20.419 5.252 15.199 1.00 76.09 104 C 1
	ATOM 3460 C CD . GLN C 3 104 ? -19.428 6.343 15.619 1.00 72.30 104 C 1
	ATOM 3461 O OE1 . GLN C 3 104 ? -19.764 7.492 15.831 1.00 64.48 104 C 1
	ATOM 3462 N NE2 . GLN C 3 104 ? -18.166 6.011 15.758 1.00 61.66 104 C 1
	ATOM 3463 N N . LYS C 3 105 ? -23.991 3.862 16.360 1.00 88.72 105 C 1
	ATOM 3464 C CA . LYS C 3 105 ? -24.369 2.899 17.414 1.00 88.61 105 C 1
	ATOM 3465 C C . LYS C 3 105 ? -25.122 1.672 16.884 1.00 89.14 105 C 1
	ATOM 3466 O O . LYS C 3 105 ? -25.220 0.683 17.595 1.00 85.93 105 C 1
	ATOM 3467 C CB . LYS C 3 105 ? -25.219 3.598 18.487 1.00 86.61 105 C 1
	ATOM 3468 C CG . LYS C 3 105 ? -24.432 4.654 19.284 1.00 76.50 105 C 1
	ATOM 3469 C CD . LYS C 3 105 ? -25.315 5.222 20.404 1.00 69.02 105 C 1
	ATOM 3470 C CE . LYS C 3 105 ? -24.546 6.262 21.228 1.00 58.52 105 C 1
	ATOM 3471 N NZ . LYS C 3 105 ? -25.382 6.816 22.326 1.00 49.82 105 C 1
	ATOM 3472 N N . GLN C 3 106 ? -25.672 1.749 15.676 1.00 89.50 106 C 1
	ATOM 3473 C CA . GLN C 3 106 ? -26.438 0.669 15.042 1.00 89.45 106 C 1
	ATOM 3474 C C . GLN C 3 106 ? -25.546 -0.266 14.212 1.00 90.71 106 C 1
	ATOM 3475 O O . GLN C 3 106 ? -25.988 -1.334 13.808 1.00 88.72 106 C 1
	ATOM 3476 C CB . GLN C 3 106 ? -27.540 1.283 14.162 1.00 87.01 106 C 1
	ATOM 3477 C CG . GLN C 3 106 ? -28.554 2.125 14.958 1.00 77.18 106 C 1
	ATOM 3478 C CD . GLN C 3 106 ? -29.477 2.948 14.051 1.00 70.04 106 C 1
	ATOM 3479 O OE1 . GLN C 3 106 ? -29.100 3.396 12.985 1.00 60.57 106 C 1
	ATOM 3480 N NE2 . GLN C 3 106 ? -30.702 3.198 14.457 1.00 58.20 106 C 1
	ATOM 3481 N N . ILE C 3 107 ? -24.289 0.120 13.964 1.00 89.97 107 C 1
	ATOM 3482 C CA . ILE C 3 107 ? -23.307 -0.746 13.306 1.00 90.37 107 C 1
	ATOM 3483 C C . ILE C 3 107 ? -23.030 -1.939 14.227 1.00 90.69 107 C 1
	ATOM 3484 O O . ILE C 3 107 ? -22.726 -1.756 15.408 1.00 89.72 107 C 1
	ATOM 3485 C CB . ILE C 3 107 ? -22.019 0.028 12.950 1.00 89.60 107 C 1
	ATOM 3486 C CG1 . ILE C 3 107 ? -22.330 1.247 12.048 1.00 84.98 107 C 1
	ATOM 3487 C CG2 . ILE C 3 107 ? -21.016 -0.907 12.245 1.00 83.63 107 C 1
	ATOM 3488 C CD1 . ILE C 3 107 ? -21.115 2.126 11.713 1.00 79.18 107 C 1
	ATOM 3489 N N . SER C 3 108 ? -23.109 -3.158 13.683 1.00 90.66 108 C 1
	ATOM 3490 C CA . SER C 3 108 ? -22.862 -4.378 14.450 1.00 90.73 108 C 1
	ATOM 3491 C C . SER C 3 108 ? -21.474 -4.368 15.103 1.00 90.99 108 C 1
	ATOM 3492 O O . SER C 3 108 ? -20.526 -3.733 14.620 1.00 90.16 108 C 1
	ATOM 3493 C CB . SER C 3 108 ? -23.066 -5.632 13.580 1.00 89.11 108 C 1
	ATOM 3494 O OG . SER C 3 108 ? -21.963 -5.849 12.725 1.00 85.01 108 C 1
	ATOM 3495 N N . GLN C 3 109 ? -21.337 -5.080 16.221 1.00 89.01 109 C 1
	ATOM 3496 C CA . GLN C 3 109 ? -20.052 -5.178 16.915 1.00 88.93 109 C 1
	ATOM 3497 C C . GLN C 3 109 ? -18.980 -5.808 16.023 1.00 89.64 109 C 1
	ATOM 3498 O O . GLN C 3 109 ? -17.854 -5.309 15.987 1.00 88.46 109 C 1
	ATOM 3499 C CB . GLN C 3 109 ? -20.201 -5.977 18.215 1.00 87.50 109 C 1
	ATOM 3500 C CG . GLN C 3 109 ? -20.968 -5.196 19.298 1.00 75.02 109 C 1
	ATOM 3501 C CD . GLN C 3 109 ? -20.962 -5.908 20.655 1.00 66.47 109 C 1
	ATOM 3502 O OE1 . GLN C 3 109 ? -20.484 -7.016 20.814 1.00 58.59 109 C 1
	ATOM 3503 N NE2 . GLN C 3 109 ? -21.477 -5.283 21.692 1.00 55.10 109 C 1
	ATOM 3504 N N . ASP C 3 110 ? -19.340 -6.835 15.247 1.00 89.37 110 C 1
	ATOM 3505 C CA . ASP C 3 110 ? -18.421 -7.520 14.339 1.00 88.98 110 C 1
	ATOM 3506 C C . ASP C 3 110 ? -17.898 -6.585 13.246 1.00 90.04 110 C 1
	ATOM 3507 O O . ASP C 3 110 ? -16.685 -6.461 13.059 1.00 89.03 110 C 1
	ATOM 3508 C CB . ASP C 3 110 ? -19.119 -8.733 13.703 1.00 86.71 110 C 1
	ATOM 3509 C CG . ASP C 3 110 ? -19.393 -9.859 14.700 1.00 73.00 110 C 1
	ATOM 3510 O OD1 . ASP C 3 110 ? -18.700 -9.895 15.743 1.00 63.88 110 C 1
	ATOM 3511 O OD2 . ASP C 3 110 ? -20.282 -10.674 14.384 1.00 61.32 110 C 1
	ATOM 3512 N N . ILE C 3 111 ? -18.784 -5.847 12.576 1.00 91.90 111 C 1
	ATOM 3513 C CA . ILE C 3 111 ? -18.396 -4.870 11.553 1.00 92.71 111 C 1
	ATOM 3514 C C . ILE C 3 111 ? -17.541 -3.759 12.173 1.00 92.36 111 C 1
	ATOM 3515 O O . ILE C 3 111 ? -16.476 -3.425 11.651 1.00 91.83 111 C 1
	ATOM 3516 C CB . ILE C 3 111 ? -19.640 -4.320 10.821 1.00 93.20 111 C 1
	ATOM 3517 C CG1 . ILE C 3 111 ? -20.252 -5.438 9.943 1.00 91.15 111 C 1
	ATOM 3518 C CG2 . ILE C 3 111 ? -19.277 -3.095 9.960 1.00 90.42 111 C 1
	ATOM 3519 C CD1 . ILE C 3 111 ? -21.588 -5.083 9.285 1.00 85.99 111 C 1
	ATOM 3520 N N . SER C 3 112 ? -17.953 -3.240 13.335 1.00 91.60 112 C 1
	ATOM 3521 C CA . SER C 3 112 ? -17.179 -2.229 14.068 1.00 90.27 112 C 1
	ATOM 3522 C C . SER C 3 112 ? -15.787 -2.730 14.472 1.00 89.68 112 C 1
	ATOM 3523 O O . SER C 3 112 ? -14.825 -1.959 14.490 1.00 88.57 112 C 1
	ATOM 3524 C CB . SER C 3 112 ? -17.924 -1.806 15.339 1.00 88.92 112 C 1
	ATOM 3525 O OG . SER C 3 112 ? -19.154 -1.201 15.022 1.00 76.75 112 C 1
	ATOM 3526 N N . GLN C 3 113 ? -15.669 -4.014 14.798 1.00 87.12 113 C 1
	ATOM 3527 C CA . GLN C 3 113 ? -14.390 -4.643 15.107 1.00 85.58 113 C 1
	ATOM 3528 C C . GLN C 3 113 ? -13.538 -4.820 13.847 1.00 84.60 113 C 1
	ATOM 3529 O O . GLN C 3 113 ? -12.353 -4.475 13.876 1.00 83.24 113 C 1
	ATOM 3530 C CB . GLN C 3 113 ? -14.636 -5.962 15.846 1.00 84.51 113 C 1
	ATOM 3531 C CG . GLN C 3 113 ? -13.320 -6.621 16.297 1.00 73.17 113 C 1
	ATOM 3532 C CD . GLN C 3 113 ? -13.539 -7.866 17.159 1.00 66.70 113 C 1
	ATOM 3533 O OE1 . GLN C 3 113 ? -14.638 -8.242 17.496 1.00 59.42 113 C 1
	ATOM 3534 N NE2 . GLN C 3 113 ? -12.487 -8.544 17.561 1.00 55.61 113 C 1
	ATOM 3535 N N . GLN C 3 114 ? -14.128 -5.271 12.739 1.00 87.51 114 C 1
	ATOM 3536 C CA . GLN C 3 114 ? -13.418 -5.402 11.461 1.00 86.51 114 C 1
	ATOM 3537 C C . GLN C 3 114 ? -12.894 -4.049 10.962 1.00 85.90 114 C 1
	ATOM 3538 O O . GLN C 3 114 ? -11.728 -3.950 10.580 1.00 85.05 114 C 1
	ATOM 3539 C CB . GLN C 3 114 ? -14.325 -6.044 10.395 1.00 86.34 114 C 1
	ATOM 3540 C CG . GLN C 3 114 ? -14.677 -7.520 10.668 1.00 82.08 114 C 1
	ATOM 3541 C CD . GLN C 3 114 ? -13.456 -8.427 10.805 1.00 79.20 114 C 1
	ATOM 3542 O OE1 . GLN C 3 114 ? -12.467 -8.309 10.104 1.00 71.71 114 C 1
	ATOM 3543 N NE2 . GLN C 3 114 ? -13.493 -9.363 11.732 1.00 68.36 114 C 1
	ATOM 3544 N N . LEU C 3 115 ? -13.711 -2.997 11.037 1.00 89.01 115 C 1
	ATOM 3545 C CA . LEU C 3 115 ? -13.293 -1.638 10.680 1.00 88.87 115 C 1
	ATOM 3546 C C . LEU C 3 115 ? -12.118 -1.175 11.551 1.00 86.51 115 C 1
	ATOM 3547 O O . LEU C 3 115 ? -11.099 -0.745 11.017 1.00 84.91 115 C 1
	ATOM 3548 C CB . LEU C 3 115 ? -14.486 -0.675 10.794 1.00 90.81 115 C 1
	ATOM 3549 C CG . LEU C 3 115 ? -15.577 -0.866 9.720 1.00 90.96 115 C 1
	ATOM 3550 C CD1 . LEU C 3 115 ? -16.787 -0.004 10.072 1.00 84.83 115 C 1
	ATOM 3551 C CD2 . LEU C 3 115 ? -15.096 -0.475 8.324 1.00 84.60 115 C 1
	ATOM 3552 N N . ARG C 3 116 ? -12.203 -1.347 12.880 1.00 83.99 116 C 1
	ATOM 3553 C CA . ARG C 3 116 ? -11.103 -1.001 13.802 1.00 81.28 116 C 1
	ATOM 3554 C C . ARG C 3 116 ? -9.825 -1.795 13.523 1.00 79.13 116 C 1
	ATOM 3555 O O . ARG C 3 116 ? -8.744 -1.220 13.548 1.00 77.01 116 C 1
	ATOM 3556 C CB . ARG C 3 116 ? -11.543 -1.202 15.257 1.00 79.87 116 C 1
	ATOM 3557 C CG . ARG C 3 116 ? -12.417 -0.043 15.759 1.00 70.34 116 C 1
	ATOM 3558 C CD . ARG C 3 116 ? -12.803 -0.228 17.228 1.00 68.64 116 C 1
	ATOM 3559 N NE . ARG C 3 116 ? -13.787 -1.310 17.403 1.00 60.28 116 C 1
	ATOM 3560 C CZ . ARG C 3 116 ? -14.300 -1.734 18.550 1.00 53.24 116 C 1
	ATOM 3561 N NH1 . ARG C 3 116 ? -13.945 -1.219 19.695 1.00 49.51 116 C 1
	ATOM 3562 N NH2 . ARG C 3 116 ? -15.200 -2.677 18.567 1.00 48.48 116 C 1
	ATOM 3563 N N . GLN C 3 117 ? -9.943 -3.096 13.254 1.00 76.33 117 C 1
	ATOM 3564 C CA . GLN C 3 117 ? -8.790 -3.949 12.940 1.00 73.33 117 C 1
	ATOM 3565 C C . GLN C 3 117 ? -8.077 -3.525 11.652 1.00 72.12 117 C 1
	ATOM 3566 O O . GLN C 3 117 ? -6.862 -3.679 11.549 1.00 68.66 117 C 1
	ATOM 3567 C CB . GLN C 3 117 ? -9.246 -5.408 12.815 1.00 71.02 117 C 1
	ATOM 3568 C CG . GLN C 3 117 ? -9.515 -6.068 14.178 1.00 64.17 117 C 1
	ATOM 3569 C CD . GLN C 3 117 ? -10.052 -7.496 14.050 1.00 60.51 117 C 1
	ATOM 3570 O OE1 . GLN C 3 117 ? -10.329 -8.010 12.979 1.00 55.19 117 C 1
	ATOM 3571 N NE2 . GLN C 3 117 ? -10.219 -8.196 15.154 1.00 52.63 117 C 1
	ATOM 3572 N N . HIS C 3 118 ? -8.821 -2.975 10.688 1.00 78.82 118 C 1
	ATOM 3573 C CA . HIS C 3 118 ? -8.288 -2.564 9.389 1.00 77.56 118 C 1
	ATOM 3574 C C . HIS C 3 118 ? -8.095 -1.050 9.264 1.00 77.02 118 C 1
	ATOM 3575 O O . HIS C 3 118 ? -7.771 -0.568 8.181 1.00 74.99 118 C 1
	ATOM 3576 C CB . HIS C 3 118 ? -9.169 -3.133 8.273 1.00 77.92 118 C 1
	ATOM 3577 C CG . HIS C 3 118 ? -9.203 -4.633 8.273 1.00 76.86 118 C 1
	ATOM 3578 N ND1 . HIS C 3 118 ? -10.017 -5.414 9.060 1.00 68.06 118 C 1
	ATOM 3579 C CD2 . HIS C 3 118 ? -8.399 -5.493 7.560 1.00 68.07 118 C 1
	ATOM 3580 C CE1 . HIS C 3 118 ? -9.713 -6.702 8.831 1.00 68.59 118 C 1
	ATOM 3581 N NE2 . HIS C 3 118 ? -8.737 -6.793 7.924 1.00 69.37 118 C 1
	ATOM 3582 N N . GLN C 3 119 ? -8.254 -0.299 10.357 1.00 75.46 119 C 1
	ATOM 3583 C CA . GLN C 3 119 ? -8.202 1.167 10.359 1.00 74.21 119 C 1
	ATOM 3584 C C . GLN C 3 119 ? -6.939 1.753 9.690 1.00 75.69 119 C 1
	ATOM 3585 O O . GLN C 3 119 ? -7.066 2.714 8.923 1.00 73.06 119 C 1
	ATOM 3586 C CB . GLN C 3 119 ? -8.399 1.662 11.793 1.00 70.91 119 C 1
	ATOM 3587 C CG . GLN C 3 119 ? -8.984 3.077 11.857 1.00 62.00 119 C 1
	ATOM 3588 C CD . GLN C 3 119 ? -9.489 3.438 13.261 1.00 57.05 119 C 1
	ATOM 3589 O OE1 . GLN C 3 119 ? -9.630 2.602 14.143 1.00 50.95 119 C 1
	ATOM 3590 N NE2 . GLN C 3 119 ? -9.798 4.687 13.518 1.00 48.03 119 C 1
	ATOM 3591 N N . PRO C 3 120 ? -5.736 1.162 9.837 1.00 69.81 120 C 1
	ATOM 3592 C CA . PRO C 3 120 ? -4.551 1.629 9.106 1.00 67.98 120 C 1
	ATOM 3593 C C . PRO C 3 120 ? -4.679 1.530 7.578 1.00 70.91 120 C 1
	ATOM 3594 O O . PRO C 3 120 ? -4.030 2.276 6.845 1.00 67.59 120 C 1
	ATOM 3595 C CB . PRO C 3 120 ? -3.394 0.758 9.607 1.00 63.49 120 C 1
	ATOM 3596 C CG . PRO C 3 120 ? -3.858 0.279 10.975 1.00 60.69 120 C 1
	ATOM 3597 C CD . PRO C 3 120 ? -5.354 0.117 10.784 1.00 61.62 120 C 1
	ATOM 3598 N N . CYS C 3 121 ? -5.523 0.605 7.091 1.00 78.03 121 C 1
	ATOM 3599 C CA . CYS C 3 121 ? -5.692 0.299 5.670 1.00 78.98 121 C 1
	ATOM 3600 C C . CYS C 3 121 ? -6.882 1.023 5.020 1.00 82.42 121 C 1
	ATOM 3601 O O . CYS C 3 121 ? -7.069 0.926 3.807 1.00 81.35 121 C 1
	ATOM 3602 C CB . CYS C 3 121 ? -5.825 -1.222 5.509 1.00 73.06 121 C 1
	ATOM 3603 S SG . CYS C 3 121 ? -4.354 -2.075 6.159 1.00 64.74 121 C 1
	ATOM 3604 N N . ILE C 3 122 ? -7.686 1.740 5.806 1.00 84.38 122 C 1
	ATOM 3605 C CA . ILE C 3 122 ? -8.880 2.466 5.358 1.00 86.46 122 C 1
	ATOM 3606 C C . ILE C 3 122 ? -8.843 3.922 5.840 1.00 86.70 122 C 1
	ATOM 3607 O O . ILE C 3 122 ? -8.024 4.286 6.681 1.00 86.00 122 C 1
	ATOM 3608 C CB . ILE C 3 122 ? -10.173 1.729 5.796 1.00 86.79 122 C 1
	ATOM 3609 C CG1 . ILE C 3 122 ? -10.369 1.748 7.330 1.00 84.30 122 C 1
	ATOM 3610 C CG2 . ILE C 3 122 ? -10.185 0.297 5.234 1.00 83.95 122 C 1
	ATOM 3611 C CD1 . ILE C 3 122 ? -11.636 1.050 7.829 1.00 82.40 122 C 1
	ATOM 3612 N N . THR C 3 123 ? -9.714 4.758 5.315 1.00 89.65 123 C 1
	ATOM 3613 C CA . THR C 3 123 ? -10.021 6.086 5.853 1.00 90.89 123 C 1
	ATOM 3614 C C . THR C 3 123 ? -11.476 6.082 6.290 1.00 92.24 123 C 1
	ATOM 3615 O O . THR C 3 123 ? -12.341 5.821 5.467 1.00 92.12 123 C 1
	ATOM 3616 C CB . THR C 3 123 ? -9.796 7.175 4.800 1.00 90.32 123 C 1
	ATOM 3617 O OG1 . THR C 3 123 ? -8.446 7.180 4.381 1.00 85.79 123 C 1
	ATOM 3618 C CG2 . THR C 3 123 ? -10.114 8.573 5.312 1.00 84.46 123 C 1
	ATOM 3619 N N . MET C 3 124 ? -11.762 6.362 7.554 1.00 92.74 124 C 1
	ATOM 3620 C CA . MET C 3 124 ? -13.135 6.550 8.023 1.00 92.70 124 C 1
	ATOM 3621 C C . MET C 3 124 ? -13.373 8.030 8.306 1.00 93.18 124 C 1
	ATOM 3622 O O . MET C 3 124 ? -12.601 8.651 9.029 1.00 92.27 124 C 1
	ATOM 3623 C CB . MET C 3 124 ? -13.436 5.707 9.265 1.00 91.02 124 C 1
	ATOM 3624 C CG . MET C 3 124 ? -13.366 4.204 8.983 1.00 82.11 124 C 1
	ATOM 3625 S SD . MET C 3 124 ? -14.120 3.150 10.256 1.00 78.01 124 C 1
	ATOM 3626 C CE . MET C 3 124 ? -13.206 3.688 11.724 1.00 66.85 124 C 1
	ATOM 3627 N N . ILE C 3 125 ? -14.449 8.576 7.734 1.00 94.27 125 C 1
	ATOM 3628 C CA . ILE C 3 125 ? -14.857 9.965 7.948 1.00 95.00 125 C 1
	ATOM 3629 C C . ILE C 3 125 ? -16.305 9.970 8.430 1.00 94.98 125 C 1
	ATOM 3630 O O . ILE C 3 125 ? -17.178 9.367 7.806 1.00 94.72 125 C 1
	ATOM 3631 C CB . ILE C 3 125 ? -14.669 10.826 6.681 1.00 95.20 125 C 1
	ATOM 3632 C CG1 . ILE C 3 125 ? -13.281 10.612 6.029 1.00 91.09 125 C 1
	ATOM 3633 C CG2 . ILE C 3 125 ? -14.868 12.308 7.051 1.00 88.85 125 C 1
	ATOM 3634 C CD1 . ILE C 3 125 ? -13.028 11.449 4.773 1.00 88.68 125 C 1
	ATOM 3635 N N . THR C 3 126 ? -16.573 10.654 9.531 1.00 94.40 126 C 1
	ATOM 3636 C CA . THR C 3 126 ? -17.915 10.714 10.118 1.00 94.43 126 C 1
	ATOM 3637 C C . THR C 3 126 ? -18.670 11.945 9.632 1.00 94.99 126 C 1
	ATOM 3638 O O . THR C 3 126 ? -18.223 13.079 9.812 1.00 94.48 126 C 1
	ATOM 3639 C CB . THR C 3 126 ? -17.863 10.664 11.650 1.00 92.91 126 C 1
	ATOM 3640 O OG1 . THR C 3 126 ? -17.147 9.526 12.073 1.00 84.84 126 C 1
	ATOM 3641 C CG2 . THR C 3 126 ? -19.253 10.553 12.274 1.00 82.22 126 C 1
	ATOM 3642 N N . TRP C 3 127 ? -19.838 11.721 9.038 1.00 94.37 127 C 1
	ATOM 3643 C CA . TRP C 3 127 ? -20.809 12.770 8.734 1.00 94.55 127 C 1
	ATOM 3644 C C . TRP C 3 127 ? -21.753 12.967 9.915 1.00 94.05 127 C 1
	ATOM 3645 O O . TRP C 3 127 ? -22.498 12.061 10.292 1.00 93.21 127 C 1
	ATOM 3646 C CB . TRP C 3 127 ? -21.578 12.428 7.460 1.00 94.64 127 C 1
	ATOM 3647 C CG . TRP C 3 127 ? -22.594 13.463 7.096 1.00 94.98 127 C 1
	ATOM 3648 C CD1 . TRP C 3 127 ? -23.887 13.482 7.509 1.00 92.32 127 C 1
	ATOM 3649 C CD2 . TRP C 3 127 ? -22.399 14.685 6.318 1.00 94.07 127 C 1
	ATOM 3650 N NE1 . TRP C 3 127 ? -24.510 14.630 7.026 1.00 91.68 127 C 1
	ATOM 3651 C CE2 . TRP C 3 127 ? -23.630 15.398 6.299 1.00 93.34 127 C 1
	ATOM 3652 C CE3 . TRP C 3 127 ? -21.302 15.250 5.639 1.00 93.88 127 C 1
	ATOM 3653 C CZ2 . TRP C 3 127 ? -23.762 16.637 5.639 1.00 93.31 127 C 1
	ATOM 3654 C CZ3 . TRP C 3 127 ? -21.437 16.477 4.976 1.00 92.14 127 C 1
	ATOM 3655 C CH2 . TRP C 3 127 ? -22.656 17.168 4.984 1.00 91.55 127 C 1
	ATOM 3656 N N . GLY C 3 128 ? -21.759 14.162 10.489 1.00 92.48 128 C 1
	ATOM 3657 C CA . GLY C 3 128 ? -22.623 14.541 11.600 1.00 91.61 128 C 1
	ATOM 3658 C C . GLY C 3 128 ? -23.392 15.835 11.341 1.00 92.31 128 C 1
	ATOM 3659 O O . GLY C 3 128 ? -23.249 16.469 10.295 1.00 90.51 128 C 1
	ATOM 3660 N N . ALA C 3 129 ? -24.180 16.265 12.322 1.00 87.05 129 C 1
	ATOM 3661 C CA . ALA C 3 129 ? -25.037 17.453 12.218 1.00 85.57 129 C 1
	ATOM 3662 C C . ALA C 3 129 ? -24.270 18.736 11.837 1.00 85.84 129 C 1
	ATOM 3663 O O . ALA C 3 129 ? -24.772 19.566 11.087 1.00 81.92 129 C 1
	ATOM 3664 C CB . ALA C 3 129 ? -25.763 17.622 13.560 1.00 82.39 129 C 1
	ATOM 3665 N N . HIS C 3 130 ? -23.025 18.865 12.298 1.00 86.87 130 C 1
	ATOM 3666 C CA . HIS C 3 130 ? -22.185 20.035 12.018 1.00 87.47 130 C 1
	ATOM 3667 C C . HIS C 3 130 ? -21.354 19.915 10.735 1.00 89.25 130 C 1
	ATOM 3668 O O . HIS C 3 130 ? -20.650 20.854 10.369 1.00 85.50 130 C 1
	ATOM 3669 C CB . HIS C 3 130 ? -21.305 20.317 13.241 1.00 83.09 130 C 1
	ATOM 3670 C CG . HIS C 3 130 ? -22.115 20.523 14.496 1.00 74.91 130 C 1
	ATOM 3671 N ND1 . HIS C 3 130 ? -23.089 21.482 14.685 1.00 62.88 130 C 1
	ATOM 3672 C CD2 . HIS C 3 130 ? -22.075 19.763 15.636 1.00 61.57 130 C 1
	ATOM 3673 C CE1 . HIS C 3 130 ? -23.615 21.307 15.911 1.00 57.65 130 C 1
	ATOM 3674 N NE2 . HIS C 3 130 ? -23.024 20.271 16.518 1.00 59.02 130 C 1
	ATOM 3675 N N . SER C 3 131 ? -21.438 18.792 10.030 1.00 90.19 131 C 1
	ATOM 3676 C CA . SER C 3 131 ? -20.587 18.531 8.861 1.00 91.33 131 C 1
	ATOM 3677 C C . SER C 3 131 ? -20.995 19.318 7.612 1.00 90.49 131 C 1
	ATOM 3678 O O . SER C 3 131 ? -20.182 19.470 6.707 1.00 88.10 131 C 1
	ATOM 3679 C CB . SER C 3 131 ? -20.556 17.034 8.551 1.00 91.41 131 C 1
	ATOM 3680 O OG . SER C 3 131 ? -20.061 16.319 9.672 1.00 88.23 131 C 1
	ATOM 3681 N N . MET C 3 132 ? -22.216 19.858 7.573 1.00 90.24 132 C 1
	ATOM 3682 C CA . MET C 3 132 ? -22.739 20.581 6.405 1.00 88.57 132 C 1
	ATOM 3683 C C . MET C 3 132 ? -21.925 21.836 6.050 1.00 88.47 132 C 1
	ATOM 3684 O O . MET C 3 132 ? -21.813 22.201 4.880 1.00 86.59 132 C 1
	ATOM 3685 C CB . MET C 3 132 ? -24.206 20.959 6.679 1.00 85.44 132 C 1
	ATOM 3686 C CG . MET C 3 132 ? -24.944 21.427 5.419 1.00 75.46 132 C 1
	ATOM 3687 S SD . MET C 3 132 ? -25.264 20.134 4.186 1.00 69.51 132 C 1
	ATOM 3688 C CE . MET C 3 132 ? -26.658 19.276 4.974 1.00 61.39 132 C 1
	ATOM 3689 N N . THR C 3 133 ? -21.349 22.508 7.047 1.00 86.94 133 C 1
	ATOM 3690 C CA . THR C 3 133 ? -20.568 23.728 6.812 1.00 87.06 133 C 1
	ATOM 3691 C C . THR C 3 133 ? -19.277 23.409 6.045 1.00 87.80 133 C 1
	ATOM 3692 O O . THR C 3 133 ? -18.582 22.453 6.390 1.00 87.11 133 C 1
	ATOM 3693 C CB . THR C 3 133 ? -20.246 24.476 8.114 1.00 84.27 133 C 1
	ATOM 3694 O OG1 . THR C 3 133 ? -19.460 23.690 8.976 1.00 74.72 133 C 1
	ATOM 3695 C CG2 . THR C 3 133 ? -21.500 24.888 8.882 1.00 72.26 133 C 1
	ATOM 3696 N N . PRO C 3 134 ? -18.879 24.214 5.041 1.00 87.11 134 C 1
	ATOM 3697 C CA . PRO C 3 134 ? -17.671 23.942 4.244 1.00 86.47 134 C 1
	ATOM 3698 C C . PRO C 3 134 ? -16.369 23.874 5.052 1.00 87.38 134 C 1
	ATOM 3699 O O . PRO C 3 134 ? -15.393 23.264 4.618 1.00 85.55 134 C 1
	ATOM 3700 C CB . PRO C 3 134 ? -17.608 25.082 3.218 1.00 84.00 134 C 1
	ATOM 3701 C CG . PRO C 3 134 ? -19.064 25.512 3.070 1.00 80.78 134 C 1
	ATOM 3702 C CD . PRO C 3 134 ? -19.626 25.319 4.476 1.00 84.02 134 C 1
	ATOM 3703 N N . SER C 3 135 ? -16.354 24.505 6.224 1.00 86.98 135 C 1
	ATOM 3704 C CA . SER C 3 135 ? -15.219 24.511 7.151 1.00 87.67 135 C 1
	ATOM 3705 C C . SER C 3 135 ? -15.236 23.355 8.164 1.00 88.22 135 C 1
	ATOM 3706 O O . SER C 3 135 ? -14.342 23.295 9.012 1.00 85.90 135 C 1
	ATOM 3707 C CB . SER C 3 135 ? -15.169 25.859 7.874 1.00 85.82 135 C 1
	ATOM 3708 O OG . SER C 3 135 ? -16.383 26.085 8.565 1.00 77.95 135 C 1
	ATOM 3709 N N . SER C 3 136 ? -16.224 22.457 8.094 1.00 89.46 136 C 1
	ATOM 3710 C CA . SER C 3 136 ? -16.347 21.329 9.019 1.00 90.60 136 C 1
	ATOM 3711 C C . SER C 3 136 ? -15.164 20.359 8.932 1.00 90.43 136 C 1
	ATOM 3712 O O . SER C 3 136 ? -14.451 20.299 7.926 1.00 89.64 136 C 1
	ATOM 3713 C CB . SER C 3 136 ? -17.670 20.586 8.797 1.00 90.48 136 C 1
	ATOM 3714 O OG . SER C 3 136 ? -17.644 19.841 7.598 1.00 89.03 136 C 1
	ATOM 3715 N N . GLY C 3 137 ? -14.978 19.568 9.987 1.00 90.67 137 C 1
	ATOM 3716 C CA . GLY C 3 137 ? -13.964 18.511 10.017 1.00 90.73 137 C 1
	ATOM 3717 C C . GLY C 3 137 ? -14.132 17.513 8.874 1.00 91.80 137 C 1
	ATOM 3718 O O . GLY C 3 137 ? -13.159 17.214 8.190 1.00 90.20 137 C 1
	ATOM 3719 N N . PHE C 3 138 ? -15.374 17.119 8.576 1.00 93.13 138 C 1
	ATOM 3720 C CA . PHE C 3 138 ? -15.704 16.198 7.484 1.00 94.13 138 C 1
	ATOM 3721 C C . PHE C 3 138 ? -15.114 16.639 6.135 1.00 94.00 138 C 1
	ATOM 3722 O O . PHE C 3 138 ? -14.408 15.876 5.481 1.00 93.39 138 C 1
	ATOM 3723 C CB . PHE C 3 138 ? -17.231 16.073 7.378 1.00 94.47 138 C 1
	ATOM 3724 C CG . PHE C 3 138 ? -17.682 15.216 6.210 1.00 94.85 138 C 1
	ATOM 3725 C CD1 . PHE C 3 138 ? -17.930 15.792 4.952 1.00 82.60 138 C 1
	ATOM 3726 C CD2 . PHE C 3 138 ? -17.809 13.823 6.368 1.00 81.97 138 C 1
	ATOM 3727 C CE1 . PHE C 3 138 ? -18.291 14.983 3.860 1.00 85.20 138 C 1
	ATOM 3728 C CE2 . PHE C 3 138 ? -18.174 13.013 5.281 1.00 83.32 138 C 1
	ATOM 3729 C CZ . PHE C 3 138 ? -18.408 13.594 4.027 1.00 94.97 138 C 1
	ATOM 3730 N N . TRP C 3 139 ? -15.374 17.875 5.734 1.00 94.13 139 C 1
	ATOM 3731 C CA . TRP C 3 139 ? -14.901 18.371 4.440 1.00 93.61 139 C 1
	ATOM 3732 C C . TRP C 3 139 ? -13.385 18.565 4.407 1.00 92.57 139 C 1
	ATOM 3733 O O . TRP C 3 139 ? -12.760 18.307 3.382 1.00 91.17 139 C 1
	ATOM 3734 C CB . TRP C 3 139 ? -15.621 19.672 4.077 1.00 93.20 139 C 1
	ATOM 3735 C CG . TRP C 3 139 ? -17.086 19.515 3.800 1.00 93.87 139 C 1
	ATOM 3736 C CD1 . TRP C 3 139 ? -18.086 20.059 4.523 1.00 92.29 139 C 1
	ATOM 3737 C CD2 . TRP C 3 139 ? -17.732 18.733 2.742 1.00 94.01 139 C 1
	ATOM 3738 N NE1 . TRP C 3 139 ? -19.311 19.677 3.993 1.00 92.05 139 C 1
	ATOM 3739 C CE2 . TRP C 3 139 ? -19.136 18.854 2.907 1.00 93.43 139 C 1
	ATOM 3740 C CE3 . TRP C 3 139 ? -17.263 17.936 1.682 1.00 94.32 139 C 1
	ATOM 3741 C CZ2 . TRP C 3 139 ? -20.053 18.192 2.058 1.00 93.54 139 C 1
	ATOM 3742 C CZ3 . TRP C 3 139 ? -18.176 17.275 0.833 1.00 93.26 139 C 1
	ATOM 3743 C CH2 . TRP C 3 139 ? -19.556 17.400 1.030 1.00 92.96 139 C 1
	ATOM 3744 N N . LYS C 3 140 ? -12.784 18.983 5.524 1.00 91.63 140 C 1
	ATOM 3745 C CA . LYS C 3 140 ? -11.326 19.111 5.644 1.00 90.17 140 C 1
	ATOM 3746 C C . LYS C 3 140 ? -10.646 17.748 5.520 1.00 89.84 140 C 1
	ATOM 3747 O O . LYS C 3 140 ? -9.720 17.604 4.726 1.00 88.90 140 C 1
	ATOM 3748 C CB . LYS C 3 140 ? -10.959 19.777 6.977 1.00 88.54 140 C 1
	ATOM 3749 C CG . LYS C 3 140 ? -11.297 21.277 7.005 1.00 79.59 140 C 1
	ATOM 3750 C CD . LYS C 3 140 ? -11.030 21.849 8.405 1.00 73.55 140 C 1
	ATOM 3751 C CE . LYS C 3 140 ? -11.347 23.343 8.444 1.00 62.85 140 C 1
	ATOM 3752 N NZ . LYS C 3 140 ? -11.292 23.884 9.823 1.00 55.27 140 C 1
	ATOM 3753 N N . GLU C 3 141 ? -11.140 16.761 6.252 1.00 90.71 141 C 1
	ATOM 3754 C CA . GLU C 3 141 ? -10.607 15.401 6.235 1.00 90.39 141 C 1
	ATOM 3755 C C . GLU C 3 141 ? -10.768 14.752 4.852 1.00 90.72 141 C 1
	ATOM 3756 O O . GLU C 3 141 ? -9.803 14.239 4.282 1.00 89.81 141 C 1
	ATOM 3757 C CB . GLU C 3 141 ? -11.312 14.601 7.338 1.00 88.95 141 C 1
	ATOM 3758 C CG . GLU C 3 141 ? -10.617 13.265 7.606 1.00 81.11 141 C 1
	ATOM 3759 C CD . GLU C 3 141 ? -11.313 12.438 8.696 1.00 76.08 141 C 1
	ATOM 3760 O OE1 . GLU C 3 141 ? -10.824 11.316 8.945 1.00 66.84 141 C 1
	ATOM 3761 O OE2 . GLU C 3 141 ? -12.342 12.898 9.246 1.00 67.72 141 C 1
	ATOM 3762 N N . LEU C 3 142 ? -11.950 14.894 4.243 1.00 93.09 142 C 1
	ATOM 3763 C CA . LEU C 3 142 ? -12.202 14.388 2.897 1.00 93.62 142 C 1
	ATOM 3764 C C . LEU C 3 142 ? -11.294 15.055 1.852 1.00 92.46 142 C 1
	ATOM 3765 O O . LEU C 3 142 ? -10.731 14.370 0.998 1.00 92.00 142 C 1
	ATOM 3766 C CB . LEU C 3 142 ? -13.698 14.554 2.579 1.00 94.82 142 C 1
	ATOM 3767 C CG . LEU C 3 142 ? -14.133 13.934 1.237 1.00 93.84 142 C 1
	ATOM 3768 C CD1 . LEU C 3 142 ? -13.851 12.439 1.137 1.00 80.07 142 C 1
	ATOM 3769 C CD2 . LEU C 3 142 ? -15.640 14.134 1.058 1.00 81.00 142 C 1
	ATOM 3770 N N . ALA C 3 143 ? -11.093 16.370 1.945 1.00 92.28 143 C 1
	ATOM 3771 C CA . ALA C 3 143 ? -10.201 17.088 1.032 1.00 90.80 143 C 1
	ATOM 3772 C C . ALA C 3 143 ? -8.736 16.615 1.124 1.00 89.99 143 C 1
	ATOM 3773 O O . ALA C 3 143 ? -8.024 16.603 0.117 1.00 88.36 143 C 1
	ATOM 3774 C CB . ALA C 3 143 ? -10.313 18.591 1.319 1.00 89.40 143 C 1
	ATOM 3775 N N . LEU C 3 144 ? -8.293 16.187 2.304 1.00 87.62 144 C 1
	ATOM 3776 C CA . LEU C 3 144 ? -6.928 15.691 2.518 1.00 86.13 144 C 1
	ATOM 3777 C C . LEU C 3 144 ? -6.668 14.342 1.845 1.00 86.42 144 C 1
	ATOM 3778 O O . LEU C 3 144 ? -5.576 14.109 1.315 1.00 84.73 144 C 1
	ATOM 3779 C CB . LEU C 3 144 ? -6.674 15.569 4.022 1.00 83.62 144 C 1
	ATOM 3780 C CG . LEU C 3 144 ? -6.505 16.938 4.700 1.00 73.80 144 C 1
	ATOM 3781 C CD1 . LEU C 3 144 ? -6.768 16.774 6.181 1.00 66.12 144 C 1
	ATOM 3782 C CD2 . LEU C 3 144 ? -5.098 17.497 4.483 1.00 66.08 144 C 1
	ATOM 3783 N N . VAL C 3 145 ? -7.673 13.458 1.850 1.00 90.20 145 C 1
	ATOM 3784 C CA . VAL C 3 145 ? -7.547 12.109 1.277 1.00 90.24 145 C 1
	ATOM 3785 C C . VAL C 3 145 ? -7.873 12.055 -0.215 1.00 90.60 145 C 1
	ATOM 3786 O O . VAL C 3 145 ? -7.410 11.156 -0.923 1.00 89.84 145 C 1
	ATOM 3787 C CB . VAL C 3 145 ? -8.359 11.078 2.083 1.00 89.61 145 C 1
	ATOM 3788 C CG1 . VAL C 3 145 ? -7.855 10.999 3.522 1.00 80.03 145 C 1
	ATOM 3789 C CG2 . VAL C 3 145 ? -9.862 11.375 2.106 1.00 79.11 145 C 1
	ATOM 3790 N N . MET C 3 146 ? -8.608 13.040 -0.720 1.00 91.77 146 C 1
	ATOM 3791 C CA . MET C 3 146 ? -8.923 13.179 -2.141 1.00 91.94 146 C 1
	ATOM 3792 C C . MET C 3 146 ? -7.681 13.512 -2.988 1.00 90.25 146 C 1
	ATOM 3793 O O . MET C 3 146 ? -6.692 14.053 -2.490 1.00 88.55 146 C 1
	ATOM 3794 C CB . MET C 3 146 ? -10.054 14.202 -2.324 1.00 92.49 146 C 1
	ATOM 3795 C CG . MET C 3 146 ? -11.423 13.607 -1.950 1.00 91.10 146 C 1
	ATOM 3796 S SD . MET C 3 146 ? -11.990 12.236 -3.009 1.00 91.64 146 C 1
	ATOM 3797 C CE . MET C 3 146 ? -12.526 13.168 -4.459 1.00 85.39 146 C 1
	ATOM 3798 N N . PRO C 3 147 ? -7.688 13.181 -4.280 1.00 90.67 147 C 1
	ATOM 3799 C CA . PRO C 3 147 ? -6.581 13.513 -5.164 1.00 88.84 147 C 1
	ATOM 3800 C C . PRO C 3 147 ? -6.375 15.023 -5.259 1.00 87.49 147 C 1
	ATOM 3801 O O . PRO C 3 147 ? -7.309 15.784 -5.497 1.00 84.09 147 C 1
	ATOM 3802 C CB . PRO C 3 147 ? -6.925 12.923 -6.533 1.00 86.29 147 C 1
	ATOM 3803 C CG . PRO C 3 147 ? -7.980 11.872 -6.228 1.00 85.33 147 C 1
	ATOM 3804 C CD . PRO C 3 147 ? -8.694 12.431 -5.013 1.00 88.16 147 C 1
	ATOM 3805 N N . ARG C 3 148 ? -5.128 15.450 -5.159 1.00 82.82 148 C 1
	ATOM 3806 C CA . ARG C 3 148 ? -4.773 16.835 -5.473 1.00 79.55 148 C 1
	ATOM 3807 C C . ARG C 3 148 ? -4.969 17.075 -6.954 1.00 76.21 148 C 1
	ATOM 3808 O O . ARG C 3 148 ? -4.348 16.410 -7.780 1.00 68.21 148 C 1
	ATOM 3809 C CB . ARG C 3 148 ? -3.329 17.132 -5.084 1.00 73.36 148 C 1
	ATOM 3810 C CG . ARG C 3 148 ? -3.229 17.132 -3.566 1.00 61.95 148 C 1
	ATOM 3811 C CD . ARG C 3 148 ? -1.786 17.375 -3.140 1.00 56.56 148 C 1
	ATOM 3812 N NE . ARG C 3 148 ? -1.802 17.402 -1.697 1.00 48.65 148 C 1
	ATOM 3813 C CZ . ARG C 3 148 ? -1.084 18.138 -0.920 1.00 42.66 148 C 1
	ATOM 3814 N NH1 . ARG C 3 148 ? 0.032 18.717 -1.292 1.00 39.36 148 C 1
	ATOM 3815 N NH2 . ARG C 3 148 ? -1.522 18.307 0.271 1.00 37.09 148 C 1
	ATOM 3816 N N . LYS C 3 149 ? -5.754 18.081 -7.247 1.00 73.71 149 C 1
	ATOM 3817 C CA . LYS C 3 149 ? -5.802 18.607 -8.601 1.00 70.27 149 C 1
	ATOM 3818 C C . LYS C 3 149 ? -4.470 19.281 -8.908 1.00 65.74 149 C 1
	ATOM 3819 O O . LYS C 3 149 ? -4.099 20.274 -8.294 1.00 58.08 149 C 1
	ATOM 3820 C CB . LYS C 3 149 ? -6.985 19.554 -8.770 1.00 65.40 149 C 1
	ATOM 3821 C CG . LYS C 3 149 ? -8.278 18.735 -8.760 1.00 60.63 149 C 1
	ATOM 3822 C CD . LYS C 3 149 ? -9.443 19.577 -9.240 1.00 56.97 149 C 1
	ATOM 3823 C CE . LYS C 3 149 ? -10.516 18.596 -9.704 1.00 51.78 149 C 1
	ATOM 3824 N NZ . LYS C 3 149 ? -11.138 19.069 -10.945 1.00 48.01 149 C 1
	ATOM 3825 N N . HIS C 3 150 ? -3.760 18.725 -9.884 1.00 50.95 150 C 1
	ATOM 3826 C CA . HIS C 3 150 ? -2.822 19.530 -10.633 1.00 48.13 150 C 1
	ATOM 3827 C C . HIS C 3 150 ? -3.670 20.501 -11.462 1.00 45.80 150 C 1
	ATOM 3828 O O . HIS C 3 150 ? -4.154 20.140 -12.528 1.00 42.06 150 C 1
	ATOM 3829 C CB . HIS C 3 150 ? -1.914 18.646 -11.497 1.00 43.87 150 C 1
	ATOM 3830 C CG . HIS C 3 150 ? -0.896 17.899 -10.679 1.00 40.59 150 C 1
	ATOM 3831 N ND1 . HIS C 3 150 ? 0.257 18.430 -10.135 1.00 37.54 150 C 1
	ATOM 3832 C CD2 . HIS C 3 150 ? -0.930 16.573 -10.326 1.00 35.74 150 C 1
	ATOM 3833 C CE1 . HIS C 3 150 ? 0.905 17.450 -9.479 1.00 34.30 150 C 1
	ATOM 3834 N NE2 . HIS C 3 150 ? 0.210 16.304 -9.570 1.00 34.84 150 C 1
	ATOM 3835 N N . HIS C 3 151 ? -3.860 21.712 -10.942 1.00 40.45 151 C 1
	ATOM 3836 C CA . HIS C 3 151 ? -4.203 22.799 -11.834 1.00 40.14 151 C 1
	ATOM 3837 C C . HIS C 3 151 ? -3.049 22.899 -12.832 1.00 38.74 151 C 1
	ATOM 3838 O O . HIS C 3 151 ? -1.957 23.349 -12.493 1.00 36.06 151 C 1
	ATOM 3839 C CB . HIS C 3 151 ? -4.438 24.105 -11.056 1.00 37.92 151 C 1
	ATOM 3840 C CG . HIS C 3 151 ? -5.752 24.105 -10.320 1.00 35.17 151 C 1
	ATOM 3841 N ND1 . HIS C 3 151 ? -6.997 24.306 -10.877 1.00 32.85 151 C 1
	ATOM 3842 C CD2 . HIS C 3 151 ? -5.942 23.887 -8.979 1.00 31.68 151 C 1
	ATOM 3843 C CE1 . HIS C 3 151 ? -7.913 24.221 -9.898 1.00 31.35 151 C 1
	ATOM 3844 N NE2 . HIS C 3 151 ? -7.310 23.960 -8.730 1.00 31.68 151 C 1
	ATOM 3845 N N . HIS C 3 152 ? -3.281 22.414 -14.046 1.00 30.15 152 C 1
	ATOM 3846 C CA . HIS C 3 152 ? -2.575 22.978 -15.171 1.00 31.05 152 C 1
	ATOM 3847 C C . HIS C 3 152 ? -3.030 24.439 -15.233 1.00 30.55 152 C 1
	ATOM 3848 O O . HIS C 3 152 ? -4.077 24.743 -15.798 1.00 28.85 152 C 1
	ATOM 3849 C CB . HIS C 3 152 ? -2.885 22.209 -16.465 1.00 29.70 152 C 1
	ATOM 3850 C CG . HIS C 3 152 ? -2.091 20.938 -16.591 1.00 27.50 152 C 1
	ATOM 3851 N ND1 . HIS C 3 152 ? -0.762 20.852 -16.950 1.00 25.60 152 C 1
	ATOM 3852 C CD2 . HIS C 3 152 ? -2.533 19.652 -16.388 1.00 24.81 152 C 1
	ATOM 3853 C CE1 . HIS C 3 152 ? -0.414 19.552 -16.969 1.00 25.03 152 C 1
	ATOM 3854 N NE2 . HIS C 3 152 ? -1.466 18.789 -16.628 1.00 25.31 152 C 1
	ATOM 3855 N N . HIS C 3 153 ? -2.270 25.314 -14.588 1.00 24.54 153 C 1
	ATOM 3856 C CA . HIS C 3 153 ? -2.231 26.672 -15.069 1.00 25.49 153 C 1
	ATOM 3857 C C . HIS C 3 153 ? -1.676 26.576 -16.488 1.00 25.36 153 C 1
	ATOM 3858 O O . HIS C 3 153 ? -0.475 26.392 -16.688 1.00 23.98 153 C 1
	ATOM 3859 C CB . HIS C 3 153 ? -1.386 27.564 -14.147 1.00 24.47 153 C 1
	ATOM 3860 C CG . HIS C 3 153 ? -2.136 27.984 -12.909 1.00 22.62 153 C 1
	ATOM 3861 N ND1 . HIS C 3 153 ? -3.113 28.956 -12.848 1.00 20.99 153 C 1
	ATOM 3862 C CD2 . HIS C 3 153 ? -1.994 27.484 -11.639 1.00 20.41 153 C 1
	ATOM 3863 C CE1 . HIS C 3 153 ? -3.541 29.045 -11.576 1.00 21.03 153 C 1
	ATOM 3864 N NE2 . HIS C 3 153 ? -2.888 28.160 -10.811 1.00 21.28 153 C 1
	ATOM 3865 N N . HIS C 3 154 ? -2.578 26.626 -17.462 1.00 21.79 154 C 1
	ATOM 3866 C CA . HIS C 3 154 ? -2.227 27.259 -18.707 1.00 22.90 154 C 1
	ATOM 3867 C C . HIS C 3 154 ? -1.937 28.723 -18.350 1.00 22.87 154 C 1
	ATOM 3868 O O . HIS C 3 154 ? -2.860 29.521 -18.201 1.00 21.59 154 C 1
	ATOM 3869 C CB . HIS C 3 154 ? -3.370 27.127 -19.727 1.00 22.00 154 C 1
	ATOM 3870 C CG . HIS C 3 154 ? -3.419 25.778 -20.387 1.00 20.31 154 C 1
	ATOM 3871 N ND1 . HIS C 3 154 ? -2.593 25.356 -21.407 1.00 18.78 154 C 1
	ATOM 3872 C CD2 . HIS C 3 154 ? -4.292 24.749 -20.126 1.00 18.06 154 C 1
	ATOM 3873 C CE1 . HIS C 3 154 ? -2.958 24.113 -21.758 1.00 19.09 154 C 1
	ATOM 3874 N NE2 . HIS C 3 154 ? -3.989 23.704 -20.997 1.00 19.76 154 C 1
	ATOM 3875 N N . HIS C 3 155 ? -0.673 29.012 -18.107 1.00 20.50 155 C 1
	ATOM 3876 C CA . HIS C 3 155 ? -0.092 30.239 -18.609 1.00 20.32 155 C 1
	ATOM 3877 C C . HIS C 3 155 ? 0.332 29.976 -20.053 1.00 19.16 155 C 1
	ATOM 3878 O O . HIS C 3 155 ? 0.802 28.849 -20.333 1.00 16.98 155 C 1
	ATOM 3879 C CB . HIS C 3 155 ? 1.057 30.704 -17.709 1.00 18.92 155 C 1
	ATOM 3880 C CG . HIS C 3 155 ? 0.557 31.448 -16.492 1.00 18.59 155 C 1
	ATOM 3881 N ND1 . HIS C 3 155 ? -0.135 32.632 -16.524 1.00 17.37 155 C 1
	ATOM 3882 C CD2 . HIS C 3 155 ? 0.691 31.100 -15.176 1.00 16.19 155 C 1
	ATOM 3883 C CE1 . HIS C 3 155 ? -0.420 32.986 -15.253 1.00 17.56 155 C 1
	ATOM 3884 N NE2 . HIS C 3 155 ? 0.072 32.081 -14.409 1.00 19.69 155 C 1
	ATOM 3885 O OXT . HIS C 3 155 ? 0.180 30.915 -20.867 1.00 19.12 155 C 1
	#