diff --git "a/6i78/6i78_protein_processed_fix.pdb" "b/6i78/6i78_protein_processed_fix.pdb" new file mode 100644--- /dev/null +++ "b/6i78/6i78_protein_processed_fix.pdb" @@ -0,0 +1,2229 @@ +REMARK 1 CREATED WITH OPENMM 8.0, 2023-08-19 +ATOM 1 N PRO A 1 4.295 4.945 10.564 1.00 0.00 N +ATOM 2 CA PRO A 1 4.807 5.903 9.594 1.00 0.00 C +ATOM 3 C PRO A 1 4.750 5.414 8.160 1.00 0.00 C +ATOM 4 O PRO A 1 5.642 5.768 7.375 1.00 0.00 O +ATOM 5 CB PRO A 1 6.257 6.032 9.997 1.00 0.00 C +ATOM 6 HA PRO A 1 4.285 6.721 9.606 1.00 0.00 H +ATOM 7 CD PRO A 1 4.864 4.858 11.741 1.00 0.00 C +ATOM 8 CG PRO A 1 5.971 5.906 11.746 1.00 0.00 C +ATOM 9 N LEU A 2 3.753 4.593 7.833 1.00 0.00 N +ATOM 10 CA LEU A 2 3.528 4.119 6.477 1.00 0.00 C +ATOM 11 C LEU A 2 2.947 5.251 5.633 1.00 0.00 C +ATOM 12 O LEU A 2 2.304 6.173 6.143 1.00 0.00 O +ATOM 13 CB LEU A 2 2.586 2.911 6.522 1.00 0.00 C +ATOM 14 CG LEU A 2 3.110 1.698 7.316 1.00 0.00 C +ATOM 15 CD1 LEU A 2 2.063 0.575 7.250 1.00 0.00 C +ATOM 16 CD2 LEU A 2 4.476 1.257 6.842 1.00 0.00 C +ATOM 17 H LEU A 2 3.183 4.294 8.403 1.00 0.00 H +ATOM 18 HA LEU A 2 4.364 3.841 6.070 1.00 0.00 H +ATOM 19 HB2 LEU A 2 1.742 3.192 6.908 1.00 0.00 H +ATOM 20 HB3 LEU A 2 2.402 2.629 5.612 1.00 0.00 H +ATOM 21 HG LEU A 2 3.235 1.949 8.245 1.00 0.00 H +ATOM 22 HD11 LEU A 2 2.382 -0.195 7.747 1.00 0.00 H +ATOM 23 HD12 LEU A 2 1.230 0.886 7.637 1.00 0.00 H +ATOM 24 HD13 LEU A 2 1.916 0.324 6.325 1.00 0.00 H +ATOM 25 HD21 LEU A 2 4.769 0.494 7.365 1.00 0.00 H +ATOM 26 HD22 LEU A 2 4.429 1.008 5.906 1.00 0.00 H +ATOM 27 HD23 LEU A 2 5.107 1.985 6.951 1.00 0.00 H +ATOM 28 N ILE A 3 3.127 5.156 4.332 1.00 0.00 N +ATOM 29 CA ILE A 3 2.550 6.172 3.471 1.00 0.00 C +ATOM 30 C ILE A 3 1.059 5.922 3.362 1.00 0.00 C +ATOM 31 O ILE A 3 0.619 4.783 3.229 1.00 0.00 O +ATOM 32 CB ILE A 3 3.213 6.110 2.092 1.00 0.00 C +ATOM 33 CG1 ILE A 3 4.718 6.367 2.189 1.00 0.00 C +ATOM 34 CG2 ILE A 3 2.618 7.144 1.163 1.00 0.00 C +ATOM 35 CD1 ILE A 3 5.109 7.660 2.797 1.00 0.00 C +ATOM 36 H ILE A 3 3.566 4.533 3.933 1.00 0.00 H +ATOM 37 HA ILE A 3 2.700 7.056 3.841 1.00 0.00 H +ATOM 38 HB ILE A 3 3.056 5.219 1.743 1.00 0.00 H +ATOM 39 HG12 ILE A 3 5.119 5.651 2.705 1.00 0.00 H +ATOM 40 HG13 ILE A 3 5.096 6.320 1.297 1.00 0.00 H +ATOM 41 HG21 ILE A 3 3.051 7.088 0.297 1.00 0.00 H +ATOM 42 HG22 ILE A 3 1.668 6.979 1.060 1.00 0.00 H +ATOM 43 HG23 ILE A 3 2.753 8.030 1.535 1.00 0.00 H +ATOM 44 HD11 ILE A 3 6.076 7.730 2.814 1.00 0.00 H +ATOM 45 HD12 ILE A 3 4.742 8.389 2.273 1.00 0.00 H +ATOM 46 HD13 ILE A 3 4.766 7.709 3.703 1.00 0.00 H +ATOM 47 N VAL A 4 0.282 6.993 3.351 1.00 0.00 N +ATOM 48 CA VAL A 4 -1.152 6.940 3.142 1.00 0.00 C +ATOM 49 C VAL A 4 -1.450 7.787 1.913 1.00 0.00 C +ATOM 50 O VAL A 4 -0.972 8.922 1.837 1.00 0.00 O +ATOM 51 CB VAL A 4 -1.897 7.506 4.365 1.00 0.00 C +ATOM 52 CG1 VAL A 4 -3.364 7.552 4.169 1.00 0.00 C +ATOM 53 CG2 VAL A 4 -1.500 6.763 5.633 1.00 0.00 C +ATOM 54 H VAL A 4 0.582 7.790 3.468 1.00 0.00 H +ATOM 55 HA VAL A 4 -1.447 6.024 3.017 1.00 0.00 H +ATOM 56 HB VAL A 4 -1.621 8.430 4.470 1.00 0.00 H +ATOM 57 HG11 VAL A 4 -3.786 7.914 4.964 1.00 0.00 H +ATOM 58 HG12 VAL A 4 -3.571 8.116 3.408 1.00 0.00 H +ATOM 59 HG13 VAL A 4 -3.697 6.656 4.007 1.00 0.00 H +ATOM 60 HG21 VAL A 4 -1.980 7.135 6.390 1.00 0.00 H +ATOM 61 HG22 VAL A 4 -1.721 5.823 5.540 1.00 0.00 H +ATOM 62 HG23 VAL A 4 -0.546 6.857 5.778 1.00 0.00 H +ATOM 63 N PRO A 5 -2.282 7.326 0.957 1.00 0.00 N +ATOM 64 CA PRO A 5 -2.982 6.038 0.929 1.00 0.00 C +ATOM 65 C PRO A 5 -2.025 4.878 0.856 1.00 0.00 C +ATOM 66 O PRO A 5 -0.981 4.937 0.230 1.00 0.00 O +ATOM 67 CB PRO A 5 -3.841 6.088 -0.339 1.00 0.00 C +ATOM 68 CG PRO A 5 -3.962 7.530 -0.644 1.00 0.00 C +ATOM 69 CD PRO A 5 -2.707 8.201 -0.162 1.00 0.00 C +ATOM 70 HA PRO A 5 -3.503 5.905 1.737 1.00 0.00 H +ATOM 71 HB2 PRO A 5 -3.422 5.606 -1.069 1.00 0.00 H +ATOM 72 HB3 PRO A 5 -4.710 5.683 -0.193 1.00 0.00 H +ATOM 73 HG2 PRO A 5 -4.078 7.668 -1.597 1.00 0.00 H +ATOM 74 HG3 PRO A 5 -4.741 7.907 -0.205 1.00 0.00 H +ATOM 75 HD2 PRO A 5 -2.033 8.249 -0.858 1.00 0.00 H +ATOM 76 HD3 PRO A 5 -2.874 9.109 0.134 1.00 0.00 H +ATOM 77 N TYR A 6 -2.418 3.803 1.501 1.00 0.00 N +ATOM 78 CA TYR A 6 -1.607 2.603 1.583 1.00 0.00 C +ATOM 79 C TYR A 6 -2.349 1.440 0.962 1.00 0.00 C +ATOM 80 O TYR A 6 -3.512 1.226 1.225 1.00 0.00 O +ATOM 81 CB TYR A 6 -1.309 2.292 3.043 1.00 0.00 C +ATOM 82 CG TYR A 6 -0.318 1.162 3.223 1.00 0.00 C +ATOM 83 CD1 TYR A 6 1.013 1.434 3.158 1.00 0.00 C +ATOM 84 CD2 TYR A 6 -0.720 -0.159 3.505 1.00 0.00 C +ATOM 85 CE1 TYR A 6 1.926 0.471 3.344 1.00 0.00 C +ATOM 86 CE2 TYR A 6 0.225 -1.158 3.704 1.00 0.00 C +ATOM 87 CZ TYR A 6 1.544 -0.825 3.595 1.00 0.00 C +ATOM 88 OH TYR A 6 2.489 -1.801 3.787 1.00 0.00 O +ATOM 89 H TYR A 6 -3.172 3.744 1.910 1.00 0.00 H +ATOM 90 HA TYR A 6 -0.776 2.745 1.104 1.00 0.00 H +ATOM 91 HB2 TYR A 6 -0.963 3.089 3.473 1.00 0.00 H +ATOM 92 HB3 TYR A 6 -2.137 2.063 3.494 1.00 0.00 H +ATOM 93 HD1 TYR A 6 1.294 2.303 2.982 1.00 0.00 H +ATOM 94 HD2 TYR A 6 -1.626 -0.364 3.558 1.00 0.00 H +ATOM 95 HE1 TYR A 6 2.831 0.683 3.303 1.00 0.00 H +ATOM 96 HE2 TYR A 6 -0.034 -2.028 3.906 1.00 0.00 H +ATOM 97 HH TYR A 6 2.128 -2.557 3.725 1.00 0.00 H +ATOM 98 N ASN A 7 -1.652 0.667 0.145 1.00 0.00 N +ATOM 99 CA ASN A 7 -2.194 -0.539 -0.431 1.00 0.00 C +ATOM 100 C ASN A 7 -1.589 -1.771 0.223 1.00 0.00 C +ATOM 101 O ASN A 7 -0.379 -2.013 0.119 1.00 0.00 O +ATOM 102 CB ASN A 7 -1.955 -0.617 -1.928 1.00 0.00 C +ATOM 103 CG ASN A 7 -2.419 -1.968 -2.454 1.00 0.00 C +ATOM 104 OD1 ASN A 7 -3.615 -2.274 -2.373 1.00 0.00 O +ATOM 105 ND2 ASN A 7 -1.493 -2.803 -2.901 1.00 0.00 N +ATOM 106 H ASN A 7 -0.842 0.834 -0.091 1.00 0.00 H +ATOM 107 HA ASN A 7 -3.150 -0.513 -0.270 1.00 0.00 H +ATOM 108 HB2 ASN A 7 -2.434 0.097 -2.378 1.00 0.00 H +ATOM 109 HB3 ASN A 7 -1.013 -0.492 -2.121 1.00 0.00 H +ATOM 110 HD21 ASN A 7 -1.713 -3.596 -3.150 1.00 0.00 H +ATOM 111 HD22 ASN A 7 -0.671 -2.552 -2.942 1.00 0.00 H +ATOM 112 N LEU A 8 -2.436 -2.547 0.857 1.00 0.00 N +ATOM 113 CA LEU A 8 -2.038 -3.812 1.438 1.00 0.00 C +ATOM 114 C LEU A 8 -2.538 -4.944 0.549 1.00 0.00 C +ATOM 115 O LEU A 8 -3.746 -5.231 0.554 1.00 0.00 O +ATOM 116 CB LEU A 8 -2.630 -3.952 2.840 1.00 0.00 C +ATOM 117 CG LEU A 8 -2.322 -5.214 3.621 1.00 0.00 C +ATOM 118 CD1 LEU A 8 -0.854 -5.371 3.929 1.00 0.00 C +ATOM 119 CD2 LEU A 8 -3.158 -5.298 4.882 1.00 0.00 C +ATOM 120 H LEU A 8 -3.268 -2.356 0.966 1.00 0.00 H +ATOM 121 HA LEU A 8 -1.071 -3.850 1.504 1.00 0.00 H +ATOM 122 HB2 LEU A 8 -2.328 -3.196 3.367 1.00 0.00 H +ATOM 123 HB3 LEU A 8 -3.594 -3.878 2.764 1.00 0.00 H +ATOM 124 HG LEU A 8 -2.563 -5.957 3.046 1.00 0.00 H +ATOM 125 HD11 LEU A 8 -0.714 -6.191 4.428 1.00 0.00 H +ATOM 126 HD12 LEU A 8 -0.351 -5.407 3.100 1.00 0.00 H +ATOM 127 HD13 LEU A 8 -0.551 -4.616 4.457 1.00 0.00 H +ATOM 128 HD21 LEU A 8 -2.941 -6.113 5.361 1.00 0.00 H +ATOM 129 HD22 LEU A 8 -2.970 -4.532 5.447 1.00 0.00 H +ATOM 130 HD23 LEU A 8 -4.099 -5.303 4.647 1.00 0.00 H +ATOM 131 N PRO A 9 -1.656 -5.647 -0.170 1.00 0.00 N +ATOM 132 CA PRO A 9 -2.107 -6.800 -0.933 1.00 0.00 C +ATOM 133 C PRO A 9 -2.625 -7.854 0.042 1.00 0.00 C +ATOM 134 O PRO A 9 -2.041 -8.058 1.105 1.00 0.00 O +ATOM 135 CB PRO A 9 -0.835 -7.289 -1.651 1.00 0.00 C +ATOM 136 CG PRO A 9 0.067 -6.087 -1.668 1.00 0.00 C +ATOM 137 CD PRO A 9 -0.229 -5.367 -0.369 1.00 0.00 C +ATOM 138 HA PRO A 9 -2.822 -6.607 -1.559 1.00 0.00 H +ATOM 139 HB2 PRO A 9 -0.426 -8.032 -1.180 1.00 0.00 H +ATOM 140 HB3 PRO A 9 -1.032 -7.597 -2.550 1.00 0.00 H +ATOM 141 HG2 PRO A 9 1.000 -6.347 -1.722 1.00 0.00 H +ATOM 142 HG3 PRO A 9 -0.115 -5.521 -2.434 1.00 0.00 H +ATOM 143 HD2 PRO A 9 0.311 -5.705 0.363 1.00 0.00 H +ATOM 144 HD3 PRO A 9 -0.053 -4.415 -0.435 1.00 0.00 H +ATOM 145 N LEU A 10 -3.667 -8.577 -0.361 1.00 0.00 N +ATOM 146 CA LEU A 10 -4.233 -9.701 0.386 1.00 0.00 C +ATOM 147 C LEU A 10 -4.068 -10.904 -0.531 1.00 0.00 C +ATOM 148 O LEU A 10 -4.940 -11.181 -1.358 1.00 0.00 O +ATOM 149 CB LEU A 10 -5.696 -9.423 0.711 1.00 0.00 C +ATOM 150 CG LEU A 10 -5.991 -8.107 1.442 1.00 0.00 C +ATOM 151 CD1 LEU A 10 -7.466 -7.921 1.591 1.00 0.00 C +ATOM 152 CD2 LEU A 10 -5.291 -8.099 2.794 1.00 0.00 C +ATOM 153 H LEU A 10 -4.078 -8.423 -1.100 1.00 0.00 H +ATOM 154 HA LEU A 10 -3.793 -9.852 1.237 1.00 0.00 H +ATOM 155 HB2 LEU A 10 -6.199 -9.430 -0.118 1.00 0.00 H +ATOM 156 HB3 LEU A 10 -6.032 -10.154 1.253 1.00 0.00 H +ATOM 157 HG LEU A 10 -5.649 -7.364 0.920 1.00 0.00 H +ATOM 158 HD11 LEU A 10 -7.642 -7.087 2.054 1.00 0.00 H +ATOM 159 HD12 LEU A 10 -7.880 -7.897 0.714 1.00 0.00 H +ATOM 160 HD13 LEU A 10 -7.835 -8.658 2.102 1.00 0.00 H +ATOM 161 HD21 LEU A 10 -5.481 -7.265 3.252 1.00 0.00 H +ATOM 162 HD22 LEU A 10 -5.612 -8.842 3.329 1.00 0.00 H +ATOM 163 HD23 LEU A 10 -4.334 -8.185 2.663 1.00 0.00 H +ATOM 164 N PRO A 11 -2.959 -11.618 -0.419 1.00 0.00 N +ATOM 165 CA PRO A 11 -2.641 -12.640 -1.418 1.00 0.00 C +ATOM 166 C PRO A 11 -3.668 -13.758 -1.458 1.00 0.00 C +ATOM 167 O PRO A 11 -3.963 -14.400 -0.456 1.00 0.00 O +ATOM 168 CB PRO A 11 -1.281 -13.166 -0.972 1.00 0.00 C +ATOM 169 CG PRO A 11 -0.691 -12.039 -0.222 1.00 0.00 C +ATOM 170 CD PRO A 11 -1.843 -11.407 0.508 1.00 0.00 C +ATOM 171 HA PRO A 11 -2.640 -12.277 -2.317 1.00 0.00 H +ATOM 172 HB2 PRO A 11 -1.371 -13.955 -0.415 1.00 0.00 H +ATOM 173 HB3 PRO A 11 -0.730 -13.415 -1.731 1.00 0.00 H +ATOM 174 HG2 PRO A 11 -0.011 -12.348 0.397 1.00 0.00 H +ATOM 175 HG3 PRO A 11 -0.264 -11.405 -0.820 1.00 0.00 H +ATOM 176 HD2 PRO A 11 -2.002 -11.829 1.367 1.00 0.00 H +ATOM 177 HD3 PRO A 11 -1.689 -10.465 0.679 1.00 0.00 H +ATOM 178 N GLY A 12 -4.224 -13.995 -2.638 1.00 0.00 N +ATOM 179 CA GLY A 12 -5.234 -15.005 -2.759 1.00 0.00 C +ATOM 180 C GLY A 12 -6.586 -14.595 -2.252 1.00 0.00 C +ATOM 181 O GLY A 12 -7.462 -15.453 -2.071 1.00 0.00 O +ATOM 182 H GLY A 12 -4.027 -13.583 -3.367 1.00 0.00 H +ATOM 183 HA2 GLY A 12 -5.314 -15.257 -3.692 1.00 0.00 H +ATOM 184 HA3 GLY A 12 -4.945 -15.795 -2.276 1.00 0.00 H +ATOM 185 N GLY A 13 -6.776 -13.314 -1.961 1.00 0.00 N +ATOM 186 CA GLY A 13 -8.035 -12.804 -1.452 1.00 0.00 C +ATOM 187 C GLY A 13 -8.208 -13.084 0.023 1.00 0.00 C +ATOM 188 O GLY A 13 -7.290 -13.446 0.754 1.00 0.00 O +ATOM 189 H GLY A 13 -6.169 -12.712 -2.056 1.00 0.00 H +ATOM 190 HA2 GLY A 13 -8.081 -11.847 -1.606 1.00 0.00 H +ATOM 191 HA3 GLY A 13 -8.768 -13.206 -1.944 1.00 0.00 H +ATOM 192 N VAL A 14 -9.426 -12.877 0.473 1.00 0.00 N +ATOM 193 CA VAL A 14 -9.766 -13.089 1.853 1.00 0.00 C +ATOM 194 C VAL A 14 -10.472 -14.428 2.002 1.00 0.00 C +ATOM 195 O VAL A 14 -10.907 -15.062 1.031 1.00 0.00 O +ATOM 196 CB VAL A 14 -10.575 -11.923 2.461 1.00 0.00 C +ATOM 197 CG1 VAL A 14 -9.776 -10.648 2.331 1.00 0.00 C +ATOM 198 CG2 VAL A 14 -11.977 -11.860 1.885 1.00 0.00 C +ATOM 199 H VAL A 14 -10.080 -12.609 -0.017 1.00 0.00 H +ATOM 200 HA VAL A 14 -8.943 -13.114 2.366 1.00 0.00 H +ATOM 201 HB VAL A 14 -10.717 -12.067 3.410 1.00 0.00 H +ATOM 202 HG11 VAL A 14 -10.279 -9.911 2.711 1.00 0.00 H +ATOM 203 HG12 VAL A 14 -8.935 -10.743 2.804 1.00 0.00 H +ATOM 204 HG13 VAL A 14 -9.601 -10.470 1.394 1.00 0.00 H +ATOM 205 HG21 VAL A 14 -12.459 -11.119 2.286 1.00 0.00 H +ATOM 206 HG22 VAL A 14 -11.927 -11.731 0.925 1.00 0.00 H +ATOM 207 HG23 VAL A 14 -12.443 -12.689 2.076 1.00 0.00 H +ATOM 208 N VAL A 15 -10.579 -14.865 3.248 1.00 0.00 N +ATOM 209 CA VAL A 15 -11.081 -16.188 3.571 1.00 0.00 C +ATOM 210 C VAL A 15 -11.561 -16.090 5.002 1.00 0.00 C +ATOM 211 O VAL A 15 -10.965 -15.334 5.793 1.00 0.00 O +ATOM 212 CB VAL A 15 -9.966 -17.250 3.409 1.00 0.00 C +ATOM 213 CG1 VAL A 15 -8.839 -17.049 4.413 1.00 0.00 C +ATOM 214 CG2 VAL A 15 -10.519 -18.685 3.525 1.00 0.00 C +ATOM 215 H VAL A 15 -10.360 -14.397 3.935 1.00 0.00 H +ATOM 216 HA VAL A 15 -11.797 -16.466 2.979 1.00 0.00 H +ATOM 217 HB VAL A 15 -9.606 -17.130 2.516 1.00 0.00 H +ATOM 218 HG11 VAL A 15 -8.162 -17.731 4.281 1.00 0.00 H +ATOM 219 HG12 VAL A 15 -8.444 -16.172 4.285 1.00 0.00 H +ATOM 220 HG13 VAL A 15 -9.192 -17.115 5.314 1.00 0.00 H +ATOM 221 HG21 VAL A 15 -9.794 -19.321 3.419 1.00 0.00 H +ATOM 222 HG22 VAL A 15 -10.928 -18.805 4.396 1.00 0.00 H +ATOM 223 HG23 VAL A 15 -11.183 -18.833 2.833 1.00 0.00 H +ATOM 224 N PRO A 16 -12.595 -16.815 5.385 1.00 0.00 N +ATOM 225 CA PRO A 16 -12.957 -16.846 6.795 1.00 0.00 C +ATOM 226 C PRO A 16 -11.766 -17.249 7.663 1.00 0.00 C +ATOM 227 O PRO A 16 -10.919 -18.069 7.297 1.00 0.00 O +ATOM 228 CB PRO A 16 -14.100 -17.854 6.845 1.00 0.00 C +ATOM 229 CG PRO A 16 -14.709 -17.751 5.447 1.00 0.00 C +ATOM 230 CD PRO A 16 -13.516 -17.624 4.565 1.00 0.00 C +ATOM 231 HA PRO A 16 -13.223 -15.982 7.146 1.00 0.00 H +ATOM 232 HB2 PRO A 16 -13.781 -18.750 7.033 1.00 0.00 H +ATOM 233 HB3 PRO A 16 -14.745 -17.632 7.535 1.00 0.00 H +ATOM 234 HG2 PRO A 16 -15.236 -18.535 5.227 1.00 0.00 H +ATOM 235 HG3 PRO A 16 -15.297 -16.983 5.368 1.00 0.00 H +ATOM 236 HD2 PRO A 16 -13.137 -18.489 4.344 1.00 0.00 H +ATOM 237 HD3 PRO A 16 -13.732 -17.186 3.727 1.00 0.00 H +ATOM 238 N ARG A 17 -11.677 -16.602 8.810 1.00 0.00 N +ATOM 239 CA ARG A 17 -10.619 -16.710 9.807 1.00 0.00 C +ATOM 240 C ARG A 17 -9.438 -15.813 9.564 1.00 0.00 C +ATOM 241 O ARG A 17 -8.509 -15.790 10.380 1.00 0.00 O +ATOM 242 CB ARG A 17 -10.104 -18.133 10.060 1.00 0.00 C +ATOM 243 CG ARG A 17 -11.218 -19.136 10.237 1.00 0.00 C +ATOM 244 CD ARG A 17 -11.648 -19.648 11.634 1.00 0.00 C +ATOM 245 NE ARG A 17 -10.561 -20.229 12.403 1.00 0.00 N +ATOM 246 CZ ARG A 17 -10.462 -21.490 12.802 1.00 0.00 C +ATOM 247 NH1 ARG A 17 -9.376 -21.820 13.496 1.00 0.00 N +ATOM 248 NH2 ARG A 17 -11.424 -22.413 12.574 1.00 0.00 N +ATOM 249 H ARG A 17 -12.283 -16.040 9.049 1.00 0.00 H +ATOM 250 HA ARG A 17 -11.083 -16.410 10.604 1.00 0.00 H +ATOM 251 HB2 ARG A 17 -9.543 -18.406 9.317 1.00 0.00 H +ATOM 252 HB3 ARG A 17 -9.545 -18.134 10.853 1.00 0.00 H +ATOM 253 HG2 ARG A 17 -12.008 -18.752 9.825 1.00 0.00 H +ATOM 254 HG3 ARG A 17 -10.976 -19.917 9.715 1.00 0.00 H +ATOM 255 HD2 ARG A 17 -12.031 -18.912 12.136 1.00 0.00 H +ATOM 256 HD3 ARG A 17 -12.347 -20.311 11.525 1.00 0.00 H +ATOM 257 HE ARG A 17 -9.917 -19.702 12.621 1.00 0.00 H +ATOM 258 HH11 ARG A 17 -8.778 -21.226 13.667 1.00 0.00 H +ATOM 259 HH12 ARG A 17 -9.272 -22.627 13.774 1.00 0.00 H +ATOM 260 HH21 ARG A 17 -12.140 -22.192 12.153 1.00 0.00 H +ATOM 261 HH22 ARG A 17 -11.319 -23.221 12.850 1.00 0.00 H +ATOM 262 N MET A 18 -9.472 -15.017 8.505 1.00 0.00 N +ATOM 263 CA MET A 18 -8.456 -14.008 8.268 1.00 0.00 C +ATOM 264 C MET A 18 -8.789 -12.742 9.037 1.00 0.00 C +ATOM 265 O MET A 18 -9.891 -12.205 8.923 1.00 0.00 O +ATOM 266 CB MET A 18 -8.379 -13.728 6.774 1.00 0.00 C +ATOM 267 CG MET A 18 -7.187 -12.935 6.410 1.00 0.00 C +ATOM 268 SD MET A 18 -7.140 -12.800 4.623 1.00 0.00 S +ATOM 269 CE MET A 18 -5.641 -11.827 4.403 1.00 0.00 C +ATOM 270 H MET A 18 -10.086 -15.048 7.904 1.00 0.00 H +ATOM 271 HA MET A 18 -7.594 -14.328 8.577 1.00 0.00 H +ATOM 272 HB2 MET A 18 -8.365 -14.569 6.290 1.00 0.00 H +ATOM 273 HB3 MET A 18 -9.178 -13.253 6.495 1.00 0.00 H +ATOM 274 HG2 MET A 18 -7.228 -12.055 6.816 1.00 0.00 H +ATOM 275 HG3 MET A 18 -6.381 -13.363 6.740 1.00 0.00 H +ATOM 276 HE1 MET A 18 -5.490 -11.675 3.457 1.00 0.00 H +ATOM 277 HE2 MET A 18 -5.739 -10.975 4.856 1.00 0.00 H +ATOM 278 HE3 MET A 18 -4.886 -12.307 4.778 1.00 0.00 H +ATOM 279 N LEU A 19 -7.828 -12.313 9.830 1.00 0.00 N +ATOM 280 CA LEU A 19 -7.939 -11.136 10.674 1.00 0.00 C +ATOM 281 C LEU A 19 -6.984 -10.084 10.138 1.00 0.00 C +ATOM 282 O LEU A 19 -5.765 -10.298 10.112 1.00 0.00 O +ATOM 283 CB LEU A 19 -7.559 -11.527 12.095 1.00 0.00 C +ATOM 284 CG LEU A 19 -7.602 -10.358 13.079 1.00 0.00 C +ATOM 285 CD1 LEU A 19 -9.023 -9.854 13.266 1.00 0.00 C +ATOM 286 CD2 LEU A 19 -7.054 -10.752 14.415 1.00 0.00 C +ATOM 287 H LEU A 19 -7.068 -12.709 9.896 1.00 0.00 H +ATOM 288 HA LEU A 19 -8.842 -10.782 10.674 1.00 0.00 H +ATOM 289 HB2 LEU A 19 -8.160 -12.223 12.403 1.00 0.00 H +ATOM 290 HB3 LEU A 19 -6.666 -11.905 12.091 1.00 0.00 H +ATOM 291 HG LEU A 19 -7.054 -9.652 12.702 1.00 0.00 H +ATOM 292 HD11 LEU A 19 -9.024 -9.114 13.893 1.00 0.00 H +ATOM 293 HD12 LEU A 19 -9.375 -9.555 12.413 1.00 0.00 H +ATOM 294 HD13 LEU A 19 -9.578 -10.571 13.611 1.00 0.00 H +ATOM 295 HD21 LEU A 19 -7.093 -9.993 15.018 1.00 0.00 H +ATOM 296 HD22 LEU A 19 -7.581 -11.481 14.779 1.00 0.00 H +ATOM 297 HD23 LEU A 19 -6.132 -11.038 14.315 1.00 0.00 H +ATOM 298 N ILE A 20 -7.524 -8.910 9.801 1.00 0.00 N +ATOM 299 CA ILE A 20 -6.727 -7.765 9.350 1.00 0.00 C +ATOM 300 C ILE A 20 -6.681 -6.769 10.490 1.00 0.00 C +ATOM 301 O ILE A 20 -7.732 -6.432 11.070 1.00 0.00 O +ATOM 302 CB ILE A 20 -7.304 -7.143 8.080 1.00 0.00 C +ATOM 303 CG1 ILE A 20 -7.276 -8.161 6.930 1.00 0.00 C +ATOM 304 CG2 ILE A 20 -6.509 -5.909 7.725 1.00 0.00 C +ATOM 305 CD1 ILE A 20 -8.567 -8.938 6.738 1.00 0.00 C +ATOM 306 H ILE A 20 -8.369 -8.755 9.828 1.00 0.00 H +ATOM 307 HA ILE A 20 -5.829 -8.051 9.119 1.00 0.00 H +ATOM 308 HB ILE A 20 -8.228 -6.890 8.232 1.00 0.00 H +ATOM 309 HG12 ILE A 20 -7.069 -7.694 6.106 1.00 0.00 H +ATOM 310 HG13 ILE A 20 -6.555 -8.790 7.089 1.00 0.00 H +ATOM 311 HG21 ILE A 20 -6.872 -5.511 6.919 1.00 0.00 H +ATOM 312 HG22 ILE A 20 -6.561 -5.270 8.453 1.00 0.00 H +ATOM 313 HG23 ILE A 20 -5.582 -6.153 7.575 1.00 0.00 H +ATOM 314 HD11 ILE A 20 -8.466 -9.555 5.997 1.00 0.00 H +ATOM 315 HD12 ILE A 20 -8.769 -9.434 7.546 1.00 0.00 H +ATOM 316 HD13 ILE A 20 -9.291 -8.321 6.548 1.00 0.00 H +ATOM 317 N THR A 21 -5.482 -6.339 10.845 1.00 0.00 N +ATOM 318 CA THR A 21 -5.318 -5.367 11.924 1.00 0.00 C +ATOM 319 C THR A 21 -4.654 -4.108 11.398 1.00 0.00 C +ATOM 320 O THR A 21 -3.592 -4.178 10.767 1.00 0.00 O +ATOM 321 CB THR A 21 -4.477 -5.968 13.060 1.00 0.00 C +ATOM 322 OG1 THR A 21 -5.142 -7.135 13.572 1.00 0.00 O +ATOM 323 CG2 THR A 21 -4.305 -4.999 14.203 1.00 0.00 C +ATOM 324 H THR A 21 -4.748 -6.594 10.477 1.00 0.00 H +ATOM 325 HA THR A 21 -6.195 -5.139 12.271 1.00 0.00 H +ATOM 326 HB THR A 21 -3.604 -6.184 12.695 1.00 0.00 H +ATOM 327 HG1 THR A 21 -4.589 -7.616 13.982 1.00 0.00 H +ATOM 328 HG21 THR A 21 -3.771 -5.411 14.900 1.00 0.00 H +ATOM 329 HG22 THR A 21 -3.859 -4.199 13.885 1.00 0.00 H +ATOM 330 HG23 THR A 21 -5.175 -4.763 14.561 1.00 0.00 H +ATOM 331 N ILE A 22 -5.272 -2.972 11.688 1.00 0.00 N +ATOM 332 CA ILE A 22 -4.761 -1.666 11.291 1.00 0.00 C +ATOM 333 C ILE A 22 -4.540 -0.846 12.563 1.00 0.00 C +ATOM 334 O ILE A 22 -5.469 -0.676 13.357 1.00 0.00 O +ATOM 335 CB ILE A 22 -5.731 -0.934 10.344 1.00 0.00 C +ATOM 336 CG1 ILE A 22 -6.197 -1.839 9.202 1.00 0.00 C +ATOM 337 CG2 ILE A 22 -5.045 0.343 9.817 1.00 0.00 C +ATOM 338 CD1 ILE A 22 -5.030 -2.322 8.318 1.00 0.00 C +ATOM 339 H ILE A 22 -6.011 -2.936 12.127 1.00 0.00 H +ATOM 340 HA ILE A 22 -3.930 -1.781 10.804 1.00 0.00 H +ATOM 341 HB ILE A 22 -6.530 -0.686 10.835 1.00 0.00 H +ATOM 342 HG12 ILE A 22 -6.659 -2.608 9.571 1.00 0.00 H +ATOM 343 HG13 ILE A 22 -6.837 -1.359 8.654 1.00 0.00 H +ATOM 344 HG21 ILE A 22 -5.648 0.811 9.219 1.00 0.00 H +ATOM 345 HG22 ILE A 22 -4.817 0.920 10.563 1.00 0.00 H +ATOM 346 HG23 ILE A 22 -4.237 0.102 9.337 1.00 0.00 H +ATOM 347 HD11 ILE A 22 -5.373 -2.890 7.611 1.00 0.00 H +ATOM 348 HD12 ILE A 22 -4.581 -1.556 7.928 1.00 0.00 H +ATOM 349 HD13 ILE A 22 -4.400 -2.824 8.859 1.00 0.00 H +ATOM 350 N LEU A 23 -3.333 -0.359 12.758 1.00 0.00 N +ATOM 351 CA LEU A 23 -3.017 0.529 13.857 1.00 0.00 C +ATOM 352 C LEU A 23 -2.632 1.881 13.290 1.00 0.00 C +ATOM 353 O LEU A 23 -1.849 1.975 12.336 1.00 0.00 O +ATOM 354 CB LEU A 23 -1.847 0.024 14.697 1.00 0.00 C +ATOM 355 CG LEU A 23 -2.074 -1.250 15.471 1.00 0.00 C +ATOM 356 CD1 LEU A 23 -0.768 -1.789 15.920 1.00 0.00 C +ATOM 357 CD2 LEU A 23 -2.937 -1.004 16.648 1.00 0.00 C +ATOM 358 H LEU A 23 -2.663 -0.536 12.249 1.00 0.00 H +ATOM 359 HA LEU A 23 -3.801 0.580 14.426 1.00 0.00 H +ATOM 360 HB2 LEU A 23 -1.087 -0.109 14.109 1.00 0.00 H +ATOM 361 HB3 LEU A 23 -1.601 0.721 15.325 1.00 0.00 H +ATOM 362 HG LEU A 23 -2.517 -1.890 14.893 1.00 0.00 H +ATOM 363 HD11 LEU A 23 -0.910 -2.609 16.418 1.00 0.00 H +ATOM 364 HD12 LEU A 23 -0.211 -1.973 15.148 1.00 0.00 H +ATOM 365 HD13 LEU A 23 -0.327 -1.138 16.488 1.00 0.00 H +ATOM 366 HD21 LEU A 23 -3.070 -1.835 17.131 1.00 0.00 H +ATOM 367 HD22 LEU A 23 -2.512 -0.356 17.231 1.00 0.00 H +ATOM 368 HD23 LEU A 23 -3.795 -0.660 16.354 1.00 0.00 H +ATOM 369 N GLY A 24 -3.167 2.935 13.872 1.00 0.00 N +ATOM 370 CA GLY A 24 -2.816 4.278 13.451 1.00 0.00 C +ATOM 371 C GLY A 24 -3.250 5.267 14.492 1.00 0.00 C +ATOM 372 O GLY A 24 -3.750 4.901 15.555 1.00 0.00 O +ATOM 373 H GLY A 24 -3.737 2.897 14.515 1.00 0.00 H +ATOM 374 HA2 GLY A 24 -1.858 4.342 13.311 1.00 0.00 H +ATOM 375 HA3 GLY A 24 -3.241 4.481 12.603 1.00 0.00 H +ATOM 376 N THR A 25 -3.065 6.531 14.153 1.00 0.00 N +ATOM 377 CA THR A 25 -3.526 7.631 14.993 1.00 0.00 C +ATOM 378 C THR A 25 -4.298 8.584 14.106 1.00 0.00 C +ATOM 379 O THR A 25 -3.817 8.941 13.024 1.00 0.00 O +ATOM 380 CB THR A 25 -2.330 8.331 15.656 1.00 0.00 C +ATOM 381 OG1 THR A 25 -1.638 7.370 16.481 1.00 0.00 O +ATOM 382 CG2 THR A 25 -2.790 9.486 16.511 1.00 0.00 C +ATOM 383 H THR A 25 -2.669 6.780 13.431 1.00 0.00 H +ATOM 384 HA THR A 25 -4.097 7.307 15.707 1.00 0.00 H +ATOM 385 HB THR A 25 -1.742 8.678 14.967 1.00 0.00 H +ATOM 386 HG1 THR A 25 -2.072 6.651 16.498 1.00 0.00 H +ATOM 387 HG21 THR A 25 -2.021 9.913 16.919 1.00 0.00 H +ATOM 388 HG22 THR A 25 -3.262 10.130 15.959 1.00 0.00 H +ATOM 389 HG23 THR A 25 -3.384 9.159 17.205 1.00 0.00 H +ATOM 390 N VAL A 26 -5.472 9.007 14.564 1.00 0.00 N +ATOM 391 CA VAL A 26 -6.223 9.981 13.800 1.00 0.00 C +ATOM 392 C VAL A 26 -5.541 11.322 13.866 1.00 0.00 C +ATOM 393 O VAL A 26 -5.131 11.769 14.930 1.00 0.00 O +ATOM 394 CB VAL A 26 -7.676 10.037 14.308 1.00 0.00 C +ATOM 395 CG1 VAL A 26 -8.487 11.031 13.469 1.00 0.00 C +ATOM 396 CG2 VAL A 26 -8.312 8.677 14.304 1.00 0.00 C +ATOM 397 H VAL A 26 -5.840 8.748 15.297 1.00 0.00 H +ATOM 398 HA VAL A 26 -6.252 9.718 12.867 1.00 0.00 H +ATOM 399 HB VAL A 26 -7.666 10.344 15.228 1.00 0.00 H +ATOM 400 HG11 VAL A 26 -9.400 11.060 13.795 1.00 0.00 H +ATOM 401 HG12 VAL A 26 -8.090 11.913 13.539 1.00 0.00 H +ATOM 402 HG13 VAL A 26 -8.484 10.749 12.541 1.00 0.00 H +ATOM 403 HG21 VAL A 26 -9.224 8.745 14.628 1.00 0.00 H +ATOM 404 HG22 VAL A 26 -8.316 8.324 13.400 1.00 0.00 H +ATOM 405 HG23 VAL A 26 -7.808 8.082 14.881 1.00 0.00 H +ATOM 406 N LYS A 27 -5.457 11.985 12.711 1.00 0.00 N +ATOM 407 CA LYS A 27 -4.903 13.322 12.683 1.00 0.00 C +ATOM 408 C LYS A 27 -5.780 14.285 13.479 1.00 0.00 C +ATOM 409 O LYS A 27 -6.980 14.071 13.660 1.00 0.00 O +ATOM 410 CB LYS A 27 -4.809 13.793 11.234 1.00 0.00 C +ATOM 411 CG LYS A 27 -3.751 13.053 10.457 1.00 0.00 C +ATOM 412 CD LYS A 27 -3.596 13.576 9.059 1.00 0.00 C +ATOM 413 CE LYS A 27 -2.537 12.836 8.287 1.00 0.00 C +ATOM 414 NZ LYS A 27 -1.193 12.945 8.932 1.00 0.00 N +ATOM 415 H LYS A 27 -5.712 11.678 11.949 1.00 0.00 H +ATOM 416 HA LYS A 27 -4.021 13.306 13.085 1.00 0.00 H +ATOM 417 HB2 LYS A 27 -5.669 13.672 10.801 1.00 0.00 H +ATOM 418 HB3 LYS A 27 -4.614 14.743 11.217 1.00 0.00 H +ATOM 419 HG2 LYS A 27 -2.903 13.124 10.922 1.00 0.00 H +ATOM 420 HG3 LYS A 27 -3.978 12.110 10.424 1.00 0.00 H +ATOM 421 HD2 LYS A 27 -4.443 13.503 8.593 1.00 0.00 H +ATOM 422 HD3 LYS A 27 -3.370 14.519 9.092 1.00 0.00 H +ATOM 423 HE2 LYS A 27 -2.785 11.901 8.215 1.00 0.00 H +ATOM 424 HE3 LYS A 27 -2.491 13.188 7.384 1.00 0.00 H +ATOM 425 HZ1 LYS A 27 -0.572 12.624 8.381 1.00 0.00 H +ATOM 426 HZ2 LYS A 27 -1.018 13.799 9.111 1.00 0.00 H +ATOM 427 HZ3 LYS A 27 -1.188 12.477 9.689 1.00 0.00 H +ATOM 428 N PRO A 28 -5.205 15.407 13.922 1.00 0.00 N +ATOM 429 CA PRO A 28 -6.042 16.475 14.470 1.00 0.00 C +ATOM 430 C PRO A 28 -7.043 16.942 13.417 1.00 0.00 C +ATOM 431 O PRO A 28 -6.745 17.005 12.226 1.00 0.00 O +ATOM 432 CB PRO A 28 -5.034 17.592 14.797 1.00 0.00 C +ATOM 433 CG PRO A 28 -3.710 16.925 14.858 1.00 0.00 C +ATOM 434 CD PRO A 28 -3.797 15.825 13.849 1.00 0.00 C +ATOM 435 HA PRO A 28 -6.560 16.201 15.243 1.00 0.00 H +ATOM 436 HB2 PRO A 28 -5.046 18.283 14.117 1.00 0.00 H +ATOM 437 HB3 PRO A 28 -5.249 18.020 15.640 1.00 0.00 H +ATOM 438 HG2 PRO A 28 -2.993 17.543 14.646 1.00 0.00 H +ATOM 439 HG3 PRO A 28 -3.531 16.577 15.745 1.00 0.00 H +ATOM 440 HD2 PRO A 28 -3.562 16.135 12.961 1.00 0.00 H +ATOM 441 HD3 PRO A 28 -3.196 15.095 14.063 1.00 0.00 H +ATOM 442 N ASN A 29 -8.231 17.284 13.843 1.00 0.00 N +ATOM 443 CA ASN A 29 -9.187 17.890 12.910 1.00 0.00 C +ATOM 444 C ASN A 29 -9.470 17.007 11.694 1.00 0.00 C +ATOM 445 O ASN A 29 -9.700 17.463 10.581 1.00 0.00 O +ATOM 446 CB ASN A 29 -8.738 19.275 12.442 1.00 0.00 C +ATOM 447 CG ASN A 29 -8.378 20.177 13.576 1.00 0.00 C +ATOM 448 OD1 ASN A 29 -7.233 20.646 13.663 1.00 0.00 O +ATOM 449 ND2 ASN A 29 -9.330 20.383 14.499 1.00 0.00 N +ATOM 450 H ASN A 29 -8.515 17.183 14.649 1.00 0.00 H +ATOM 451 HA ASN A 29 -10.011 17.982 13.414 1.00 0.00 H +ATOM 452 HB2 ASN A 29 -7.973 19.181 11.853 1.00 0.00 H +ATOM 453 HB3 ASN A 29 -9.448 19.683 11.922 1.00 0.00 H +ATOM 454 HD21 ASN A 29 -9.159 20.861 15.193 1.00 0.00 H +ATOM 455 HD22 ASN A 29 -10.111 20.037 14.396 1.00 0.00 H +ATOM 456 N ALA A 30 -9.522 15.699 11.921 1.00 0.00 N +ATOM 457 CA ALA A 30 -9.770 14.755 10.833 1.00 0.00 C +ATOM 458 C ALA A 30 -11.146 14.957 10.236 1.00 0.00 C +ATOM 459 O ALA A 30 -12.099 15.328 10.904 1.00 0.00 O +ATOM 460 CB ALA A 30 -9.679 13.324 11.355 1.00 0.00 C +ATOM 461 H ALA A 30 -9.417 15.337 12.694 1.00 0.00 H +ATOM 462 HA ALA A 30 -9.099 14.911 10.150 1.00 0.00 H +ATOM 463 HB1 ALA A 30 -9.845 12.703 10.628 1.00 0.00 H +ATOM 464 HB2 ALA A 30 -8.793 13.167 11.718 1.00 0.00 H +ATOM 465 HB3 ALA A 30 -10.341 13.190 12.051 1.00 0.00 H +ATOM 466 N ASN A 31 -11.236 14.693 8.935 1.00 0.00 N +ATOM 467 CA ASN A 31 -12.519 14.675 8.246 1.00 0.00 C +ATOM 468 C ASN A 31 -13.014 13.288 7.913 1.00 0.00 C +ATOM 469 O ASN A 31 -14.195 13.020 8.048 1.00 0.00 O +ATOM 470 CB ASN A 31 -12.423 15.506 6.968 1.00 0.00 C +ATOM 471 CG ASN A 31 -13.739 15.629 6.280 1.00 0.00 C +ATOM 472 OD1 ASN A 31 -14.664 16.217 6.824 1.00 0.00 O +ATOM 473 ND2 ASN A 31 -13.853 15.048 5.089 1.00 0.00 N +ATOM 474 H ASN A 31 -10.560 14.521 8.432 1.00 0.00 H +ATOM 475 HA ASN A 31 -13.166 15.056 8.860 1.00 0.00 H +ATOM 476 HB2 ASN A 31 -12.088 16.390 7.183 1.00 0.00 H +ATOM 477 HB3 ASN A 31 -11.781 15.098 6.366 1.00 0.00 H +ATOM 478 HD21 ASN A 31 -14.602 15.076 4.667 1.00 0.00 H +ATOM 479 HD22 ASN A 31 -13.178 14.644 4.741 1.00 0.00 H +ATOM 480 N ARG A 32 -12.139 12.397 7.447 1.00 0.00 N +ATOM 481 CA ARG A 32 -12.575 11.084 7.025 1.00 0.00 C +ATOM 482 C ARG A 32 -11.437 10.090 7.082 1.00 0.00 C +ATOM 483 O ARG A 32 -10.262 10.428 6.981 1.00 0.00 O +ATOM 484 CB ARG A 32 -13.159 11.083 5.623 1.00 0.00 C +ATOM 485 CG ARG A 32 -12.288 11.602 4.580 1.00 0.00 C +ATOM 486 CD ARG A 32 -13.143 11.675 3.295 1.00 0.00 C +ATOM 487 NE ARG A 32 -12.497 12.343 2.188 1.00 0.00 N +ATOM 488 CZ ARG A 32 -12.994 12.381 0.947 1.00 0.00 C +ATOM 489 NH1 ARG A 32 -14.171 11.791 0.658 1.00 0.00 N +ATOM 490 NH2 ARG A 32 -12.307 12.998 -0.007 1.00 0.00 N +ATOM 491 H ARG A 32 -11.294 12.539 7.370 1.00 0.00 H +ATOM 492 HA ARG A 32 -13.274 10.823 7.645 1.00 0.00 H +ATOM 493 HB2 ARG A 32 -13.406 10.174 5.393 1.00 0.00 H +ATOM 494 HB3 ARG A 32 -13.976 11.606 5.630 1.00 0.00 H +ATOM 495 HG2 ARG A 32 -11.947 12.478 4.819 1.00 0.00 H +ATOM 496 HG3 ARG A 32 -11.520 11.024 4.452 1.00 0.00 H +ATOM 497 HD2 ARG A 32 -13.377 10.774 3.023 1.00 0.00 H +ATOM 498 HD3 ARG A 32 -13.973 12.135 3.497 1.00 0.00 H +ATOM 499 HE ARG A 32 -11.748 12.740 2.336 1.00 0.00 H +ATOM 500 HH11 ARG A 32 -14.611 11.384 1.275 1.00 0.00 H +ATOM 501 HH12 ARG A 32 -14.482 11.821 -0.143 1.00 0.00 H +ATOM 502 HH21 ARG A 32 -11.552 13.367 0.177 1.00 0.00 H +ATOM 503 HH22 ARG A 32 -12.617 13.029 -0.809 1.00 0.00 H +ATOM 504 N ILE A 33 -11.829 8.815 7.176 1.00 0.00 N +ATOM 505 CA ILE A 33 -10.953 7.656 7.034 1.00 0.00 C +ATOM 506 C ILE A 33 -11.670 6.725 6.070 1.00 0.00 C +ATOM 507 O ILE A 33 -12.908 6.668 6.060 1.00 0.00 O +ATOM 508 CB ILE A 33 -10.764 6.958 8.386 1.00 0.00 C +ATOM 509 CG1 ILE A 33 -10.130 7.908 9.385 1.00 0.00 C +ATOM 510 CG2 ILE A 33 -9.956 5.689 8.224 1.00 0.00 C +ATOM 511 CD1 ILE A 33 -10.171 7.420 10.805 1.00 0.00 C +ATOM 512 H ILE A 33 -12.647 8.597 7.331 1.00 0.00 H +ATOM 513 HA ILE A 33 -10.073 7.910 6.714 1.00 0.00 H +ATOM 514 HB ILE A 33 -11.633 6.703 8.733 1.00 0.00 H +ATOM 515 HG12 ILE A 33 -9.206 8.059 9.132 1.00 0.00 H +ATOM 516 HG13 ILE A 33 -10.582 8.765 9.334 1.00 0.00 H +ATOM 517 HG21 ILE A 33 -9.847 5.262 9.088 1.00 0.00 H +ATOM 518 HG22 ILE A 33 -10.418 5.085 7.622 1.00 0.00 H +ATOM 519 HG23 ILE A 33 -9.084 5.905 7.858 1.00 0.00 H +ATOM 520 HD11 ILE A 33 -9.750 8.074 11.385 1.00 0.00 H +ATOM 521 HD12 ILE A 33 -11.093 7.293 11.077 1.00 0.00 H +ATOM 522 HD13 ILE A 33 -9.696 6.577 10.871 1.00 0.00 H +ATOM 523 N ALA A 34 -10.910 5.923 5.318 1.00 0.00 N +ATOM 524 CA ALA A 34 -11.559 4.890 4.506 1.00 0.00 C +ATOM 525 C ALA A 34 -10.697 3.645 4.431 1.00 0.00 C +ATOM 526 O ALA A 34 -9.479 3.705 4.199 1.00 0.00 O +ATOM 527 CB ALA A 34 -11.851 5.370 3.084 1.00 0.00 C +ATOM 528 H ALA A 34 -10.052 5.957 5.264 1.00 0.00 H +ATOM 529 HA ALA A 34 -12.401 4.687 4.943 1.00 0.00 H +ATOM 530 HB1 ALA A 34 -12.279 4.658 2.583 1.00 0.00 H +ATOM 531 HB2 ALA A 34 -12.439 6.140 3.117 1.00 0.00 H +ATOM 532 HB3 ALA A 34 -11.020 5.617 2.649 1.00 0.00 H +ATOM 533 N LEU A 35 -11.356 2.527 4.603 1.00 0.00 N +ATOM 534 CA LEU A 35 -10.842 1.208 4.254 1.00 0.00 C +ATOM 535 C LEU A 35 -11.620 0.718 3.051 1.00 0.00 C +ATOM 536 O LEU A 35 -12.842 0.767 3.050 1.00 0.00 O +ATOM 537 CB LEU A 35 -11.009 0.212 5.383 1.00 0.00 C +ATOM 538 CG LEU A 35 -10.366 0.477 6.698 1.00 0.00 C +ATOM 539 CD1 LEU A 35 -10.523 -0.689 7.660 1.00 0.00 C +ATOM 540 CD2 LEU A 35 -9.000 0.929 6.654 1.00 0.00 C +ATOM 541 H LEU A 35 -12.147 2.503 4.939 1.00 0.00 H +ATOM 542 HA LEU A 35 -9.893 1.282 4.069 1.00 0.00 H +ATOM 543 HB2 LEU A 35 -11.961 0.109 5.541 1.00 0.00 H +ATOM 544 HB3 LEU A 35 -10.680 -0.644 5.066 1.00 0.00 H +ATOM 545 HG LEU A 35 -10.864 1.237 7.037 1.00 0.00 H +ATOM 546 HD11 LEU A 35 -10.091 -0.475 8.502 1.00 0.00 H +ATOM 547 HD12 LEU A 35 -11.466 -0.857 7.815 1.00 0.00 H +ATOM 548 HD13 LEU A 35 -10.113 -1.481 7.279 1.00 0.00 H +ATOM 549 HD21 LEU A 35 -8.677 1.072 7.557 1.00 0.00 H +ATOM 550 HD22 LEU A 35 -8.451 0.259 6.217 1.00 0.00 H +ATOM 551 HD23 LEU A 35 -8.950 1.761 6.158 1.00 0.00 H +ATOM 552 N ASP A 36 -10.912 0.264 2.023 1.00 0.00 N +ATOM 553 CA ASP A 36 -11.511 -0.218 0.776 1.00 0.00 C +ATOM 554 C ASP A 36 -10.964 -1.606 0.476 1.00 0.00 C +ATOM 555 O ASP A 36 -9.855 -1.751 0.001 1.00 0.00 O +ATOM 556 CB ASP A 36 -11.212 0.728 -0.357 1.00 0.00 C +ATOM 557 CG ASP A 36 -11.967 2.011 -0.242 1.00 0.00 C +ATOM 558 OD1 ASP A 36 -13.177 1.975 -0.493 1.00 0.00 O +ATOM 559 OD2 ASP A 36 -11.382 3.045 0.139 1.00 0.00 O +ATOM 560 H ASP A 36 -10.053 0.225 2.028 1.00 0.00 H +ATOM 561 HA ASP A 36 -12.475 -0.263 0.874 1.00 0.00 H +ATOM 562 HB2 ASP A 36 -10.261 0.916 -0.375 1.00 0.00 H +ATOM 563 HB3 ASP A 36 -11.433 0.300 -1.199 1.00 0.00 H +ATOM 564 N PHE A 37 -11.759 -2.631 0.789 1.00 0.00 N +ATOM 565 CA PHE A 37 -11.436 -4.001 0.378 1.00 0.00 C +ATOM 566 C PHE A 37 -11.875 -4.130 -1.065 1.00 0.00 C +ATOM 567 O PHE A 37 -13.066 -4.036 -1.344 1.00 0.00 O +ATOM 568 CB PHE A 37 -12.159 -5.007 1.270 1.00 0.00 C +ATOM 569 CG PHE A 37 -11.589 -5.090 2.661 1.00 0.00 C +ATOM 570 CD1 PHE A 37 -12.038 -4.266 3.656 1.00 0.00 C +ATOM 571 CD2 PHE A 37 -10.636 -6.027 2.965 1.00 0.00 C +ATOM 572 CE1 PHE A 37 -11.509 -4.378 4.944 1.00 0.00 C +ATOM 573 CE2 PHE A 37 -10.136 -6.141 4.245 1.00 0.00 C +ATOM 574 CZ PHE A 37 -10.563 -5.313 5.221 1.00 0.00 C +ATOM 575 H PHE A 37 -12.489 -2.555 1.238 1.00 0.00 H +ATOM 576 HA PHE A 37 -10.487 -4.184 0.463 1.00 0.00 H +ATOM 577 HB2 PHE A 37 -13.097 -4.765 1.326 1.00 0.00 H +ATOM 578 HB3 PHE A 37 -12.117 -5.884 0.857 1.00 0.00 H +ATOM 579 HD1 PHE A 37 -12.694 -3.632 3.475 1.00 0.00 H +ATOM 580 HD2 PHE A 37 -10.322 -6.594 2.298 1.00 0.00 H +ATOM 581 HE1 PHE A 37 -11.806 -3.809 5.617 1.00 0.00 H +ATOM 582 HE2 PHE A 37 -9.501 -6.793 4.437 1.00 0.00 H +ATOM 583 HZ PHE A 37 -10.211 -5.382 6.079 1.00 0.00 H +ATOM 584 N GLN A 38 -10.928 -4.333 -1.965 1.00 0.00 N +ATOM 585 CA GLN A 38 -11.192 -4.221 -3.385 1.00 0.00 C +ATOM 586 C GLN A 38 -11.108 -5.569 -4.098 1.00 0.00 C +ATOM 587 O GLN A 38 -10.237 -6.387 -3.801 1.00 0.00 O +ATOM 588 CB GLN A 38 -10.228 -3.226 -4.023 1.00 0.00 C +ATOM 589 CG GLN A 38 -10.430 -1.797 -3.499 1.00 0.00 C +ATOM 590 CD GLN A 38 -9.095 -0.994 -3.367 1.00 0.00 C +ATOM 591 OE1 GLN A 38 -8.039 -1.498 -3.026 1.00 0.00 O +ATOM 592 NE2 GLN A 38 -9.183 0.235 -3.643 1.00 0.00 N +ATOM 593 H GLN A 38 -10.116 -4.539 -1.770 1.00 0.00 H +ATOM 594 HA GLN A 38 -12.102 -3.899 -3.484 1.00 0.00 H +ATOM 595 HB2 GLN A 38 -9.316 -3.506 -3.848 1.00 0.00 H +ATOM 596 HB3 GLN A 38 -10.348 -3.235 -4.985 1.00 0.00 H +ATOM 597 HG2 GLN A 38 -11.029 -1.322 -4.096 1.00 0.00 H +ATOM 598 HG3 GLN A 38 -10.865 -1.835 -2.633 1.00 0.00 H +ATOM 599 HE21 GLN A 38 -9.939 0.569 -3.882 1.00 0.00 H +ATOM 600 HE22 GLN A 38 -8.487 0.738 -3.593 1.00 0.00 H +ATOM 601 N ARG A 39 -12.012 -5.747 -5.066 1.00 0.00 N +ATOM 602 CA ARG A 39 -12.002 -6.852 -6.030 1.00 0.00 C +ATOM 603 C ARG A 39 -11.780 -6.164 -7.394 1.00 0.00 C +ATOM 604 O ARG A 39 -12.737 -5.685 -8.004 1.00 0.00 O +ATOM 605 CB ARG A 39 -13.315 -7.595 -5.981 1.00 0.00 C +ATOM 606 CG ARG A 39 -13.464 -8.630 -7.081 1.00 0.00 C +ATOM 607 CD ARG A 39 -14.715 -9.495 -6.967 1.00 0.00 C +ATOM 608 NE ARG A 39 -14.793 -10.401 -8.079 1.00 0.00 N +ATOM 609 CZ ARG A 39 -15.573 -10.236 -9.138 1.00 0.00 C +ATOM 610 NH1 ARG A 39 -16.467 -9.287 -9.170 1.00 0.00 N +ATOM 611 NH2 ARG A 39 -15.468 -11.064 -10.164 1.00 0.00 N +ATOM 612 H ARG A 39 -12.672 -5.208 -5.183 1.00 0.00 H +ATOM 613 HA ARG A 39 -11.316 -7.514 -5.849 1.00 0.00 H +ATOM 614 HB2 ARG A 39 -13.399 -8.034 -5.120 1.00 0.00 H +ATOM 615 HB3 ARG A 39 -14.043 -6.957 -6.046 1.00 0.00 H +ATOM 616 HG2 ARG A 39 -13.475 -8.176 -7.938 1.00 0.00 H +ATOM 617 HG3 ARG A 39 -12.684 -9.206 -7.076 1.00 0.00 H +ATOM 618 HD2 ARG A 39 -14.697 -9.994 -6.135 1.00 0.00 H +ATOM 619 HD3 ARG A 39 -15.505 -8.932 -6.943 1.00 0.00 H +ATOM 620 HE ARG A 39 -14.297 -11.103 -8.056 1.00 0.00 H +ATOM 621 HH11 ARG A 39 -16.557 -8.758 -8.498 1.00 0.00 H +ATOM 622 HH12 ARG A 39 -16.967 -9.190 -9.863 1.00 0.00 H +ATOM 623 HH21 ARG A 39 -14.896 -11.706 -10.142 1.00 0.00 H +ATOM 624 HH22 ARG A 39 -15.972 -10.961 -10.853 1.00 0.00 H +ATOM 625 N GLY A 40 -10.529 -6.079 -7.812 1.00 0.00 N +ATOM 626 CA GLY A 40 -10.236 -5.266 -8.980 1.00 0.00 C +ATOM 627 C GLY A 40 -10.706 -3.832 -8.743 1.00 0.00 C +ATOM 628 O GLY A 40 -10.423 -3.232 -7.692 1.00 0.00 O +ATOM 629 H GLY A 40 -9.854 -6.469 -7.449 1.00 0.00 H +ATOM 630 HA2 GLY A 40 -9.283 -5.277 -9.161 1.00 0.00 H +ATOM 631 HA3 GLY A 40 -10.678 -5.635 -9.761 1.00 0.00 H +ATOM 632 N ASN A 41 -11.442 -3.285 -9.710 1.00 0.00 N +ATOM 633 CA ASN A 41 -11.987 -1.952 -9.576 1.00 0.00 C +ATOM 634 C ASN A 41 -13.204 -1.885 -8.675 1.00 0.00 C +ATOM 635 O ASN A 41 -13.620 -0.775 -8.316 1.00 0.00 O +ATOM 636 CB ASN A 41 -12.370 -1.428 -10.972 1.00 0.00 C +ATOM 637 CG ASN A 41 -12.837 0.018 -10.947 1.00 0.00 C +ATOM 638 OD1 ASN A 41 -12.032 0.915 -10.581 1.00 0.00 O +ATOM 639 ND2 ASN A 41 -14.083 0.263 -11.322 1.00 0.00 N +ATOM 640 H ASN A 41 -11.634 -3.677 -10.451 1.00 0.00 H +ATOM 641 HA ASN A 41 -11.300 -1.405 -9.164 1.00 0.00 H +ATOM 642 HB2 ASN A 41 -11.606 -1.507 -11.564 1.00 0.00 H +ATOM 643 HB3 ASN A 41 -13.073 -1.985 -11.341 1.00 0.00 H +ATOM 644 HD21 ASN A 41 -14.381 1.070 -11.324 1.00 0.00 H +ATOM 645 HD22 ASN A 41 -14.595 -0.385 -11.564 1.00 0.00 H +ATOM 646 N ASP A 42 -13.821 -3.000 -8.299 1.00 0.00 N +ATOM 647 CA ASP A 42 -14.951 -2.976 -7.414 1.00 0.00 C +ATOM 648 C ASP A 42 -14.469 -2.863 -5.966 1.00 0.00 C +ATOM 649 O ASP A 42 -13.344 -3.271 -5.620 1.00 0.00 O +ATOM 650 CB ASP A 42 -15.796 -4.224 -7.586 1.00 0.00 C +ATOM 651 CG ASP A 42 -16.650 -4.201 -8.819 1.00 0.00 C +ATOM 652 OD1 ASP A 42 -16.701 -3.165 -9.526 1.00 0.00 O +ATOM 653 OD2 ASP A 42 -17.311 -5.231 -9.060 1.00 0.00 O +ATOM 654 H ASP A 42 -13.588 -3.787 -8.556 1.00 0.00 H +ATOM 655 HA ASP A 42 -15.499 -2.206 -7.632 1.00 0.00 H +ATOM 656 HB2 ASP A 42 -15.213 -4.999 -7.619 1.00 0.00 H +ATOM 657 HB3 ASP A 42 -16.366 -4.330 -6.808 1.00 0.00 H +ATOM 658 N VAL A 43 -15.301 -2.255 -5.147 1.00 0.00 N +ATOM 659 CA VAL A 43 -15.034 -2.168 -3.717 1.00 0.00 C +ATOM 660 C VAL A 43 -16.001 -3.110 -3.030 1.00 0.00 C +ATOM 661 O VAL A 43 -17.197 -2.812 -2.919 1.00 0.00 O +ATOM 662 CB VAL A 43 -15.119 -0.747 -3.152 1.00 0.00 C +ATOM 663 CG1 VAL A 43 -14.775 -0.785 -1.702 1.00 0.00 C +ATOM 664 CG2 VAL A 43 -14.181 0.198 -3.885 1.00 0.00 C +ATOM 665 H VAL A 43 -16.034 -1.881 -5.396 1.00 0.00 H +ATOM 666 HA VAL A 43 -14.114 -2.426 -3.550 1.00 0.00 H +ATOM 667 HB VAL A 43 -16.022 -0.415 -3.274 1.00 0.00 H +ATOM 668 HG11 VAL A 43 -14.826 0.111 -1.334 1.00 0.00 H +ATOM 669 HG12 VAL A 43 -15.400 -1.362 -1.236 1.00 0.00 H +ATOM 670 HG13 VAL A 43 -13.875 -1.129 -1.592 1.00 0.00 H +ATOM 671 HG21 VAL A 43 -14.257 1.088 -3.506 1.00 0.00 H +ATOM 672 HG22 VAL A 43 -13.268 -0.116 -3.792 1.00 0.00 H +ATOM 673 HG23 VAL A 43 -14.419 0.226 -4.825 1.00 0.00 H +ATOM 674 N ALA A 44 -15.513 -4.260 -2.579 1.00 0.00 N +ATOM 675 CA ALA A 44 -16.372 -5.208 -1.891 1.00 0.00 C +ATOM 676 C ALA A 44 -16.878 -4.651 -0.576 1.00 0.00 C +ATOM 677 O ALA A 44 -18.024 -4.887 -0.210 1.00 0.00 O +ATOM 678 CB ALA A 44 -15.580 -6.485 -1.637 1.00 0.00 C +ATOM 679 H ALA A 44 -14.693 -4.507 -2.661 1.00 0.00 H +ATOM 680 HA ALA A 44 -17.145 -5.389 -2.449 1.00 0.00 H +ATOM 681 HB1 ALA A 44 -16.142 -7.128 -1.177 1.00 0.00 H +ATOM 682 HB2 ALA A 44 -15.287 -6.858 -2.483 1.00 0.00 H +ATOM 683 HB3 ALA A 44 -14.806 -6.282 -1.089 1.00 0.00 H +ATOM 684 N PHE A 45 -16.028 -3.964 0.158 1.00 0.00 N +ATOM 685 CA PHE A 45 -16.398 -3.430 1.473 1.00 0.00 C +ATOM 686 C PHE A 45 -15.643 -2.136 1.680 1.00 0.00 C +ATOM 687 O PHE A 45 -14.410 -2.139 1.763 1.00 0.00 O +ATOM 688 CB PHE A 45 -16.054 -4.459 2.566 1.00 0.00 C +ATOM 689 CG PHE A 45 -16.268 -3.992 3.975 1.00 0.00 C +ATOM 690 CD1 PHE A 45 -17.347 -3.214 4.339 1.00 0.00 C +ATOM 691 CD2 PHE A 45 -15.409 -4.420 4.972 1.00 0.00 C +ATOM 692 CE1 PHE A 45 -17.518 -2.814 5.656 1.00 0.00 C +ATOM 693 CE2 PHE A 45 -15.600 -4.015 6.290 1.00 0.00 C +ATOM 694 CZ PHE A 45 -16.669 -3.213 6.624 1.00 0.00 C +ATOM 695 H PHE A 45 -15.221 -3.789 -0.081 1.00 0.00 H +ATOM 696 HA PHE A 45 -17.351 -3.257 1.522 1.00 0.00 H +ATOM 697 HB2 PHE A 45 -16.589 -5.255 2.420 1.00 0.00 H +ATOM 698 HB3 PHE A 45 -15.125 -4.719 2.464 1.00 0.00 H +ATOM 699 HD1 PHE A 45 -17.966 -2.955 3.695 1.00 0.00 H +ATOM 700 HD2 PHE A 45 -14.699 -4.982 4.760 1.00 0.00 H +ATOM 701 HE1 PHE A 45 -18.232 -2.260 5.875 1.00 0.00 H +ATOM 702 HE2 PHE A 45 -15.003 -4.287 6.949 1.00 0.00 H +ATOM 703 HZ PHE A 45 -16.803 -2.950 7.506 1.00 0.00 H +ATOM 704 N HIS A 46 -16.384 -1.057 1.729 1.00 0.00 N +ATOM 705 CA HIS A 46 -15.929 0.296 2.010 1.00 0.00 C +ATOM 706 C HIS A 46 -16.390 0.626 3.416 1.00 0.00 C +ATOM 707 O HIS A 46 -17.583 0.523 3.692 1.00 0.00 O +ATOM 708 CB HIS A 46 -16.588 1.241 1.010 1.00 0.00 C +ATOM 709 CG HIS A 46 -16.319 2.699 1.187 1.00 0.00 C +ATOM 710 ND1 HIS A 46 -15.155 3.321 0.779 1.00 0.00 N +ATOM 711 CD2 HIS A 46 -17.135 3.707 1.608 1.00 0.00 C +ATOM 712 CE1 HIS A 46 -15.265 4.637 0.931 1.00 0.00 C +ATOM 713 NE2 HIS A 46 -16.436 4.884 1.454 1.00 0.00 N +ATOM 714 H HIS A 46 -17.232 -1.090 1.589 1.00 0.00 H +ATOM 715 HA HIS A 46 -14.965 0.381 1.938 1.00 0.00 H +ATOM 716 HB2 HIS A 46 -16.302 0.986 0.119 1.00 0.00 H +ATOM 717 HB3 HIS A 46 -17.547 1.103 1.050 1.00 0.00 H +ATOM 718 HD1 HIS A 46 -14.461 2.916 0.472 1.00 0.00 H +ATOM 719 HD2 HIS A 46 -18.000 3.617 1.937 1.00 0.00 H +ATOM 720 HE1 HIS A 46 -14.622 5.270 0.705 1.00 0.00 H +ATOM 721 HE2 HIS A 46 -16.727 5.664 1.670 1.00 0.00 H +ATOM 722 N PHE A 47 -15.437 0.975 4.269 1.00 0.00 N +ATOM 723 CA PHE A 47 -15.700 1.303 5.672 1.00 0.00 C +ATOM 724 C PHE A 47 -15.189 2.727 5.855 1.00 0.00 C +ATOM 725 O PHE A 47 -13.988 2.986 5.712 1.00 0.00 O +ATOM 726 CB PHE A 47 -14.921 0.331 6.540 1.00 0.00 C +ATOM 727 CG PHE A 47 -14.901 0.636 8.019 1.00 0.00 C +ATOM 728 CD1 PHE A 47 -15.856 0.145 8.876 1.00 0.00 C +ATOM 729 CD2 PHE A 47 -13.908 1.392 8.566 1.00 0.00 C +ATOM 730 CE1 PHE A 47 -15.793 0.410 10.241 1.00 0.00 C +ATOM 731 CE2 PHE A 47 -13.836 1.670 9.908 1.00 0.00 C +ATOM 732 CZ PHE A 47 -14.794 1.189 10.756 1.00 0.00 C +ATOM 733 H PHE A 47 -14.607 1.030 4.051 1.00 0.00 H +ATOM 734 HA PHE A 47 -16.637 1.239 5.915 1.00 0.00 H +ATOM 735 HB2 PHE A 47 -15.293 -0.556 6.416 1.00 0.00 H +ATOM 736 HB3 PHE A 47 -14.005 0.302 6.221 1.00 0.00 H +ATOM 737 HD1 PHE A 47 -16.553 -0.371 8.540 1.00 0.00 H +ATOM 738 HD2 PHE A 47 -13.250 1.735 8.005 1.00 0.00 H +ATOM 739 HE1 PHE A 47 -16.437 0.053 10.809 1.00 0.00 H +ATOM 740 HE2 PHE A 47 -13.136 2.185 10.240 1.00 0.00 H +ATOM 741 HZ PHE A 47 -14.767 1.387 11.664 1.00 0.00 H +ATOM 742 N ASN A 48 -16.103 3.655 6.108 1.00 0.00 N +ATOM 743 CA ASN A 48 -15.828 5.092 5.928 1.00 0.00 C +ATOM 744 C ASN A 48 -16.297 5.915 7.131 1.00 0.00 C +ATOM 745 O ASN A 48 -17.392 6.479 7.116 1.00 0.00 O +ATOM 746 CB ASN A 48 -16.458 5.559 4.609 1.00 0.00 C +ATOM 747 CG ASN A 48 -16.327 7.042 4.335 1.00 0.00 C +ATOM 748 OD1 ASN A 48 -17.205 7.600 3.689 1.00 0.00 O +ATOM 749 ND2 ASN A 48 -15.243 7.665 4.750 1.00 0.00 N +ATOM 750 H ASN A 48 -16.897 3.480 6.387 1.00 0.00 H +ATOM 751 HA ASN A 48 -14.870 5.233 5.877 1.00 0.00 H +ATOM 752 HB2 ASN A 48 -16.048 5.070 3.878 1.00 0.00 H +ATOM 753 HB3 ASN A 48 -17.399 5.325 4.614 1.00 0.00 H +ATOM 754 HD21 ASN A 48 -15.130 8.498 4.569 1.00 0.00 H +ATOM 755 HD22 ASN A 48 -14.648 7.239 5.202 1.00 0.00 H +ATOM 756 N PRO A 49 -15.463 6.038 8.162 1.00 0.00 N +ATOM 757 CA PRO A 49 -15.712 7.023 9.225 1.00 0.00 C +ATOM 758 C PRO A 49 -15.717 8.420 8.646 1.00 0.00 C +ATOM 759 O PRO A 49 -14.737 8.837 8.036 1.00 0.00 O +ATOM 760 CB PRO A 49 -14.556 6.802 10.179 1.00 0.00 C +ATOM 761 CG PRO A 49 -14.166 5.359 9.960 1.00 0.00 C +ATOM 762 CD PRO A 49 -14.316 5.184 8.481 1.00 0.00 C +ATOM 763 HA PRO A 49 -16.571 6.923 9.665 1.00 0.00 H +ATOM 764 HB2 PRO A 49 -13.818 7.402 9.987 1.00 0.00 H +ATOM 765 HB3 PRO A 49 -14.820 6.962 11.099 1.00 0.00 H +ATOM 766 HG2 PRO A 49 -13.257 5.186 10.251 1.00 0.00 H +ATOM 767 HG3 PRO A 49 -14.742 4.754 10.453 1.00 0.00 H +ATOM 768 HD2 PRO A 49 -13.518 5.461 8.004 1.00 0.00 H +ATOM 769 HD3 PRO A 49 -14.481 4.258 8.244 1.00 0.00 H +ATOM 770 N ARG A 50 -16.819 9.143 8.887 1.00 0.00 N +ATOM 771 CA ARG A 50 -16.990 10.550 8.516 1.00 0.00 C +ATOM 772 C ARG A 50 -17.098 11.342 9.818 1.00 0.00 C +ATOM 773 O ARG A 50 -18.017 11.137 10.593 1.00 0.00 O +ATOM 774 CB ARG A 50 -18.263 10.688 7.691 1.00 0.00 C +ATOM 775 CG ARG A 50 -18.202 9.941 6.385 1.00 0.00 C +ATOM 776 CD ARG A 50 -19.425 10.127 5.545 1.00 0.00 C +ATOM 777 NE ARG A 50 -19.320 9.287 4.360 1.00 0.00 N +ATOM 778 CZ ARG A 50 -20.227 9.238 3.400 1.00 0.00 C +ATOM 779 NH1 ARG A 50 -21.308 9.996 3.454 1.00 0.00 N +ATOM 780 NH2 ARG A 50 -20.067 8.444 2.352 1.00 0.00 N +ATOM 781 H ARG A 50 -17.508 8.815 9.284 1.00 0.00 H +ATOM 782 HA ARG A 50 -16.248 10.880 7.986 1.00 0.00 H +ATOM 783 HB2 ARG A 50 -19.015 10.362 8.209 1.00 0.00 H +ATOM 784 HB3 ARG A 50 -18.427 11.627 7.513 1.00 0.00 H +ATOM 785 HG2 ARG A 50 -17.425 10.237 5.885 1.00 0.00 H +ATOM 786 HG3 ARG A 50 -18.080 8.996 6.565 1.00 0.00 H +ATOM 787 HD2 ARG A 50 -20.218 9.893 6.052 1.00 0.00 H +ATOM 788 HD3 ARG A 50 -19.517 11.058 5.288 1.00 0.00 H +ATOM 789 HE ARG A 50 -18.622 8.791 4.280 1.00 0.00 H +ATOM 790 HH11 ARG A 50 -21.427 10.528 4.119 1.00 0.00 H +ATOM 791 HH12 ARG A 50 -21.892 9.957 2.824 1.00 0.00 H +ATOM 792 HH21 ARG A 50 -19.365 7.951 2.289 1.00 0.00 H +ATOM 793 HH22 ARG A 50 -20.665 8.422 1.734 1.00 0.00 H +ATOM 794 N PHE A 51 -16.169 12.253 10.038 1.00 0.00 N +ATOM 795 CA PHE A 51 -16.120 13.031 11.267 1.00 0.00 C +ATOM 796 C PHE A 51 -17.042 14.234 11.257 1.00 0.00 C +ATOM 797 O PHE A 51 -17.309 14.798 12.322 1.00 0.00 O +ATOM 798 CB PHE A 51 -14.688 13.474 11.547 1.00 0.00 C +ATOM 799 CG PHE A 51 -13.763 12.364 11.968 1.00 0.00 C +ATOM 800 CD1 PHE A 51 -13.269 11.450 11.028 1.00 0.00 C +ATOM 801 CD2 PHE A 51 -13.403 12.172 13.286 1.00 0.00 C +ATOM 802 CE1 PHE A 51 -12.442 10.426 11.427 1.00 0.00 C +ATOM 803 CE2 PHE A 51 -12.521 11.161 13.693 1.00 0.00 C +ATOM 804 CZ PHE A 51 -12.088 10.255 12.777 1.00 0.00 C +ATOM 805 H PHE A 51 -15.544 12.441 9.478 1.00 0.00 H +ATOM 806 HA PHE A 51 -16.435 12.448 11.975 1.00 0.00 H +ATOM 807 HB2 PHE A 51 -14.329 13.894 10.749 1.00 0.00 H +ATOM 808 HB3 PHE A 51 -14.701 14.150 12.242 1.00 0.00 H +ATOM 809 HD1 PHE A 51 -13.501 11.536 10.132 1.00 0.00 H +ATOM 810 HD2 PHE A 51 -13.761 12.737 13.932 1.00 0.00 H +ATOM 811 HE1 PHE A 51 -12.110 9.834 10.791 1.00 0.00 H +ATOM 812 HE2 PHE A 51 -12.236 11.111 14.577 1.00 0.00 H +ATOM 813 HZ PHE A 51 -11.565 9.532 13.039 1.00 0.00 H +ATOM 814 N ASN A 52 -17.520 14.653 10.090 1.00 0.00 N +ATOM 815 CA ASN A 52 -18.401 15.798 10.018 1.00 0.00 C +ATOM 816 C ASN A 52 -19.290 15.688 8.774 1.00 0.00 C +ATOM 817 O ASN A 52 -19.017 16.297 7.746 1.00 0.00 O +ATOM 818 CB ASN A 52 -17.628 17.109 10.006 1.00 0.00 C +ATOM 819 CG ASN A 52 -18.542 18.315 9.978 1.00 0.00 C +ATOM 820 OD1 ASN A 52 -19.765 18.191 9.948 1.00 0.00 O +ATOM 821 ND2 ASN A 52 -17.949 19.474 9.910 1.00 0.00 N +ATOM 822 H ASN A 52 -17.344 14.285 9.333 1.00 0.00 H +ATOM 823 HA ASN A 52 -18.956 15.800 10.813 1.00 0.00 H +ATOM 824 HB2 ASN A 52 -17.060 17.154 10.791 1.00 0.00 H +ATOM 825 HB3 ASN A 52 -17.044 17.131 9.232 1.00 0.00 H +ATOM 826 HD21 ASN A 52 -18.416 20.193 9.841 1.00 0.00 H +ATOM 827 HD22 ASN A 52 -17.091 19.520 9.934 1.00 0.00 H +ATOM 828 N GLU A 53 -20.341 14.881 8.877 1.00 0.00 N +ATOM 829 CA GLU A 53 -21.394 14.807 7.876 1.00 0.00 C +ATOM 830 C GLU A 53 -22.553 15.567 8.516 1.00 0.00 C +ATOM 831 O GLU A 53 -23.211 15.066 9.426 1.00 0.00 O +ATOM 832 CB GLU A 53 -21.788 13.375 7.571 1.00 0.00 C +ATOM 833 CG GLU A 53 -22.804 13.334 6.465 1.00 0.00 C +ATOM 834 CD GLU A 53 -23.349 11.963 6.238 1.00 0.00 C +ATOM 835 OE1 GLU A 53 -24.034 11.418 7.161 1.00 0.00 O +ATOM 836 OE2 GLU A 53 -23.062 11.392 5.139 1.00 0.00 O +ATOM 837 H GLU A 53 -20.463 14.352 9.544 1.00 0.00 H +ATOM 838 HA GLU A 53 -21.116 15.179 7.024 1.00 0.00 H +ATOM 839 HB2 GLU A 53 -21.003 12.865 7.316 1.00 0.00 H +ATOM 840 HB3 GLU A 53 -22.151 12.957 8.367 1.00 0.00 H +ATOM 841 HG2 GLU A 53 -23.533 13.937 6.678 1.00 0.00 H +ATOM 842 HG3 GLU A 53 -22.398 13.657 5.645 1.00 0.00 H +ATOM 843 N ASN A 54 -22.766 16.810 8.096 1.00 0.00 N +ATOM 844 CA ASN A 54 -23.816 17.656 8.685 1.00 0.00 C +ATOM 845 C ASN A 54 -23.695 17.735 10.207 1.00 0.00 C +ATOM 846 O ASN A 54 -24.690 17.658 10.938 1.00 0.00 O +ATOM 847 CB ASN A 54 -25.182 17.176 8.264 1.00 0.00 C +ATOM 848 CG ASN A 54 -25.330 17.093 6.732 1.00 0.00 C +ATOM 849 OD1 ASN A 54 -25.784 16.083 6.202 1.00 0.00 O +ATOM 850 ND2 ASN A 54 -24.935 18.155 6.024 1.00 0.00 N +ATOM 851 H ASN A 54 -22.315 17.189 7.469 1.00 0.00 H +ATOM 852 HA ASN A 54 -23.695 18.557 8.347 1.00 0.00 H +ATOM 853 HB2 ASN A 54 -25.348 16.302 8.650 1.00 0.00 H +ATOM 854 HB3 ASN A 54 -25.856 17.776 8.619 1.00 0.00 H +ATOM 855 HD21 ASN A 54 -24.995 18.146 5.166 1.00 0.00 H +ATOM 856 HD22 ASN A 54 -24.621 18.847 6.426 1.00 0.00 H +ATOM 857 N ASN A 55 -22.459 17.907 10.659 1.00 0.00 N +ATOM 858 CA ASN A 55 -22.123 18.097 12.067 1.00 0.00 C +ATOM 859 C ASN A 55 -22.394 16.878 12.919 1.00 0.00 C +ATOM 860 O ASN A 55 -22.532 16.962 14.133 1.00 0.00 O +ATOM 861 CB ASN A 55 -22.753 19.377 12.641 1.00 0.00 C +ATOM 862 CG ASN A 55 -22.327 20.573 11.857 1.00 0.00 C +ATOM 863 OD1 ASN A 55 -23.152 21.296 11.236 1.00 0.00 O +ATOM 864 ND2 ASN A 55 -21.061 20.796 11.849 1.00 0.00 N +ATOM 865 H ASN A 55 -21.772 17.917 10.142 1.00 0.00 H +ATOM 866 HA ASN A 55 -21.161 18.219 12.099 1.00 0.00 H +ATOM 867 HB2 ASN A 55 -23.720 19.302 12.625 1.00 0.00 H +ATOM 868 HB3 ASN A 55 -22.492 19.483 13.569 1.00 0.00 H +ATOM 869 HD21 ASN A 55 -20.745 21.462 11.407 1.00 0.00 H +ATOM 870 HD22 ASN A 55 -20.531 20.279 12.286 1.00 0.00 H +ATOM 871 N ARG A 56 -22.442 15.694 12.268 1.00 0.00 N +ATOM 872 CA ARG A 56 -22.534 14.422 12.951 1.00 0.00 C +ATOM 873 C ARG A 56 -21.365 13.550 12.519 1.00 0.00 C +ATOM 874 O ARG A 56 -20.827 13.679 11.412 1.00 0.00 O +ATOM 875 CB ARG A 56 -23.898 13.778 12.663 1.00 0.00 C +ATOM 876 CG ARG A 56 -25.055 14.698 13.129 1.00 0.00 C +ATOM 877 CD ARG A 56 -26.413 14.125 12.959 1.00 0.00 C +ATOM 878 NE ARG A 56 -27.412 15.126 13.286 1.00 0.00 N +ATOM 879 CZ ARG A 56 -28.700 14.860 13.374 1.00 0.00 C +ATOM 880 NH1 ARG A 56 -29.134 13.630 13.201 1.00 0.00 N +ATOM 881 NH2 ARG A 56 -29.536 15.819 13.690 1.00 0.00 N +ATOM 882 H ARG A 56 -22.421 15.626 11.411 1.00 0.00 H +ATOM 883 HA ARG A 56 -22.477 14.538 13.912 1.00 0.00 H +ATOM 884 HB2 ARG A 56 -23.982 13.602 11.713 1.00 0.00 H +ATOM 885 HB3 ARG A 56 -23.958 12.922 13.116 1.00 0.00 H +ATOM 886 HG2 ARG A 56 -24.923 14.913 14.066 1.00 0.00 H +ATOM 887 HG3 ARG A 56 -25.006 15.533 12.637 1.00 0.00 H +ATOM 888 HD2 ARG A 56 -26.533 13.822 12.045 1.00 0.00 H +ATOM 889 HD3 ARG A 56 -26.520 13.349 13.532 1.00 0.00 H +ATOM 890 HE ARG A 56 -27.151 15.933 13.429 1.00 0.00 H +ATOM 891 HH11 ARG A 56 -28.577 12.998 13.030 1.00 0.00 H +ATOM 892 HH12 ARG A 56 -29.975 13.459 13.259 1.00 0.00 H +ATOM 893 HH21 ARG A 56 -29.243 16.614 13.838 1.00 0.00 H +ATOM 894 HH22 ARG A 56 -30.378 15.653 13.749 1.00 0.00 H +ATOM 895 N ARG A 57 -20.998 12.655 13.412 1.00 0.00 N +ATOM 896 CA ARG A 57 -19.985 11.646 13.140 1.00 0.00 C +ATOM 897 C ARG A 57 -20.686 10.321 12.882 1.00 0.00 C +ATOM 898 O ARG A 57 -21.552 9.908 13.647 1.00 0.00 O +ATOM 899 CB ARG A 57 -19.029 11.556 14.327 1.00 0.00 C +ATOM 900 CG ARG A 57 -18.448 12.926 14.720 1.00 0.00 C +ATOM 901 CD ARG A 57 -17.197 12.772 15.534 1.00 0.00 C +ATOM 902 NE ARG A 57 -17.448 12.138 16.823 1.00 0.00 N +ATOM 903 CZ ARG A 57 -16.518 11.944 17.754 1.00 0.00 C +ATOM 904 NH1 ARG A 57 -15.247 12.261 17.501 1.00 0.00 N +ATOM 905 NH2 ARG A 57 -16.838 11.346 18.890 1.00 0.00 N +ATOM 906 H ARG A 57 -21.331 12.611 14.204 1.00 0.00 H +ATOM 907 HA ARG A 57 -19.462 11.879 12.357 1.00 0.00 H +ATOM 908 HB2 ARG A 57 -19.497 11.176 15.087 1.00 0.00 H +ATOM 909 HB3 ARG A 57 -18.303 10.951 14.109 1.00 0.00 H +ATOM 910 HG2 ARG A 57 -18.255 13.440 13.920 1.00 0.00 H +ATOM 911 HG3 ARG A 57 -19.107 13.426 15.226 1.00 0.00 H +ATOM 912 HD2 ARG A 57 -16.553 12.244 15.036 1.00 0.00 H +ATOM 913 HD3 ARG A 57 -16.798 13.644 15.678 1.00 0.00 H +ATOM 914 HE ARG A 57 -18.248 11.873 16.992 1.00 0.00 H +ATOM 915 HH11 ARG A 57 -15.030 12.590 16.737 1.00 0.00 H +ATOM 916 HH12 ARG A 57 -14.645 12.136 18.102 1.00 0.00 H +ATOM 917 HH21 ARG A 57 -17.646 11.084 19.025 1.00 0.00 H +ATOM 918 HH22 ARG A 57 -16.238 11.220 19.493 1.00 0.00 H +ATOM 919 N VAL A 58 -20.329 9.676 11.768 1.00 0.00 N +ATOM 920 CA VAL A 58 -21.026 8.473 11.351 1.00 0.00 C +ATOM 921 C VAL A 58 -20.049 7.593 10.591 1.00 0.00 C +ATOM 922 O VAL A 58 -19.120 8.077 9.946 1.00 0.00 O +ATOM 923 CB VAL A 58 -22.278 8.799 10.523 1.00 0.00 C +ATOM 924 CG1 VAL A 58 -21.917 9.565 9.288 1.00 0.00 C +ATOM 925 CG2 VAL A 58 -23.118 7.589 10.234 1.00 0.00 C +ATOM 926 H VAL A 58 -19.690 9.922 11.248 1.00 0.00 H +ATOM 927 HA VAL A 58 -21.346 7.994 12.131 1.00 0.00 H +ATOM 928 HB VAL A 58 -22.841 9.374 11.065 1.00 0.00 H +ATOM 929 HG11 VAL A 58 -22.721 9.760 8.781 1.00 0.00 H +ATOM 930 HG12 VAL A 58 -21.483 10.396 9.538 1.00 0.00 H +ATOM 931 HG13 VAL A 58 -21.313 9.036 8.744 1.00 0.00 H +ATOM 932 HG21 VAL A 58 -23.892 7.850 9.711 1.00 0.00 H +ATOM 933 HG22 VAL A 58 -22.594 6.943 9.735 1.00 0.00 H +ATOM 934 HG23 VAL A 58 -23.411 7.192 11.069 1.00 0.00 H +ATOM 935 N ILE A 59 -20.245 6.289 10.681 1.00 0.00 N +ATOM 936 CA ILE A 59 -19.511 5.344 9.850 1.00 0.00 C +ATOM 937 C ILE A 59 -20.430 4.901 8.743 1.00 0.00 C +ATOM 938 O ILE A 59 -21.535 4.417 9.016 1.00 0.00 O +ATOM 939 CB ILE A 59 -19.087 4.113 10.656 1.00 0.00 C +ATOM 940 CG1 ILE A 59 -18.547 4.426 12.038 1.00 0.00 C +ATOM 941 CG2 ILE A 59 -18.243 3.212 9.731 1.00 0.00 C +ATOM 942 CD1 ILE A 59 -17.299 4.846 12.026 1.00 0.00 C +ATOM 943 H ILE A 59 -20.805 5.925 11.223 1.00 0.00 H +ATOM 944 HA ILE A 59 -18.712 5.773 9.505 1.00 0.00 H +ATOM 945 HB ILE A 59 -19.859 3.588 10.920 1.00 0.00 H +ATOM 946 HG12 ILE A 59 -19.106 5.103 12.451 1.00 0.00 H +ATOM 947 HG13 ILE A 59 -18.609 3.631 12.590 1.00 0.00 H +ATOM 948 HG21 ILE A 59 -17.960 2.422 10.218 1.00 0.00 H +ATOM 949 HG22 ILE A 59 -18.775 2.946 8.965 1.00 0.00 H +ATOM 950 HG23 ILE A 59 -17.462 3.701 9.427 1.00 0.00 H +ATOM 951 HD11 ILE A 59 -17.010 5.029 12.934 1.00 0.00 H +ATOM 952 HD12 ILE A 59 -16.731 4.162 11.638 1.00 0.00 H +ATOM 953 HD13 ILE A 59 -17.235 5.657 11.497 1.00 0.00 H +ATOM 954 N VAL A 60 -20.012 5.084 7.495 1.00 0.00 N +ATOM 955 CA VAL A 60 -20.801 4.660 6.336 1.00 0.00 C +ATOM 956 C VAL A 60 -20.095 3.480 5.703 1.00 0.00 C +ATOM 957 O VAL A 60 -18.880 3.544 5.460 1.00 0.00 O +ATOM 958 CB VAL A 60 -20.942 5.800 5.322 1.00 0.00 C +ATOM 959 CG1 VAL A 60 -21.750 5.356 4.167 1.00 0.00 C +ATOM 960 CG2 VAL A 60 -21.547 7.025 6.045 1.00 0.00 C +ATOM 961 H VAL A 60 -19.264 5.457 7.293 1.00 0.00 H +ATOM 962 HA VAL A 60 -21.695 4.411 6.619 1.00 0.00 H +ATOM 963 HB VAL A 60 -20.077 6.058 4.966 1.00 0.00 H +ATOM 964 HG11 VAL A 60 -21.834 6.084 3.531 1.00 0.00 H +ATOM 965 HG12 VAL A 60 -21.316 4.602 3.739 1.00 0.00 H +ATOM 966 HG13 VAL A 60 -22.632 5.091 4.472 1.00 0.00 H +ATOM 967 HG21 VAL A 60 -21.643 7.757 5.416 1.00 0.00 H +ATOM 968 HG22 VAL A 60 -22.417 6.792 6.404 1.00 0.00 H +ATOM 969 HG23 VAL A 60 -20.961 7.296 6.769 1.00 0.00 H +ATOM 970 N CYS A 61 -20.844 2.407 5.445 1.00 0.00 N +ATOM 971 CA CYS A 61 -20.300 1.224 4.781 1.00 0.00 C +ATOM 972 C CYS A 61 -21.099 0.968 3.507 1.00 0.00 C +ATOM 973 O CYS A 61 -22.313 1.193 3.467 1.00 0.00 O +ATOM 974 CB CYS A 61 -20.310 -0.013 5.680 1.00 0.00 C +ATOM 975 SG CYS A 61 -19.275 0.154 7.141 1.00 0.00 S +ATOM 976 H CYS A 61 -21.677 2.345 5.649 1.00 0.00 H +ATOM 977 HA CYS A 61 -19.370 1.397 4.568 1.00 0.00 H +ATOM 978 HB2 CYS A 61 -21.222 -0.195 5.957 1.00 0.00 H +ATOM 979 HB3 CYS A 61 -20.011 -0.780 5.166 1.00 0.00 H +ATOM 980 HG CYS A 61 -18.350 -0.607 7.066 1.00 0.00 H +ATOM 981 N ASN A 62 -20.411 0.482 2.475 1.00 0.00 N +ATOM 982 CA ASN A 62 -21.071 0.238 1.193 1.00 0.00 C +ATOM 983 C ASN A 62 -20.174 -0.616 0.320 1.00 0.00 C +ATOM 984 O ASN A 62 -19.053 -0.981 0.696 1.00 0.00 O +ATOM 985 CB ASN A 62 -21.396 1.606 0.530 1.00 0.00 C +ATOM 986 CG ASN A 62 -22.551 1.560 -0.437 1.00 0.00 C +ATOM 987 OD1 ASN A 62 -23.020 0.522 -0.867 1.00 0.00 O +ATOM 988 ND2 ASN A 62 -23.004 2.770 -0.826 1.00 0.00 N +ATOM 989 H ASN A 62 -19.573 0.289 2.495 1.00 0.00 H +ATOM 990 HA ASN A 62 -21.903 -0.244 1.319 1.00 0.00 H +ATOM 991 HB2 ASN A 62 -21.594 2.253 1.225 1.00 0.00 H +ATOM 992 HB3 ASN A 62 -20.608 1.924 0.063 1.00 0.00 H +ATOM 993 HD21 ASN A 62 -23.645 2.826 -1.396 1.00 0.00 H +ATOM 994 HD22 ASN A 62 -22.652 3.485 -0.504 1.00 0.00 H +ATOM 995 N THR A 63 -20.683 -0.883 -0.880 1.00 0.00 N +ATOM 996 CA THR A 63 -20.039 -1.668 -1.916 1.00 0.00 C +ATOM 997 C THR A 63 -20.150 -0.891 -3.215 1.00 0.00 C +ATOM 998 O THR A 63 -21.197 -0.283 -3.466 1.00 0.00 O +ATOM 999 CB THR A 63 -20.727 -3.020 -2.054 1.00 0.00 C +ATOM 1000 OG1 THR A 63 -20.500 -3.788 -0.859 1.00 0.00 O +ATOM 1001 CG2 THR A 63 -20.281 -3.847 -3.252 1.00 0.00 C +ATOM 1002 H THR A 63 -21.456 -0.593 -1.120 1.00 0.00 H +ATOM 1003 HA THR A 63 -19.108 -1.827 -1.693 1.00 0.00 H +ATOM 1004 HB THR A 63 -21.666 -2.823 -2.194 1.00 0.00 H +ATOM 1005 HG1 THR A 63 -20.694 -4.593 -1.002 1.00 0.00 H +ATOM 1006 HG21 THR A 63 -20.766 -4.687 -3.264 1.00 0.00 H +ATOM 1007 HG22 THR A 63 -20.463 -3.357 -4.069 1.00 0.00 H +ATOM 1008 HG23 THR A 63 -19.330 -4.024 -3.187 1.00 0.00 H +ATOM 1009 N LYS A 64 -19.094 -0.919 -4.026 1.00 0.00 N +ATOM 1010 CA LYS A 64 -19.059 -0.246 -5.323 1.00 0.00 C +ATOM 1011 C LYS A 64 -18.882 -1.323 -6.387 1.00 0.00 C +ATOM 1012 O LYS A 64 -17.900 -2.070 -6.364 1.00 0.00 O +ATOM 1013 CB LYS A 64 -17.912 0.774 -5.389 1.00 0.00 C +ATOM 1014 CG LYS A 64 -18.087 1.743 -6.564 1.00 0.00 C +ATOM 1015 CD LYS A 64 -17.074 2.845 -6.594 1.00 0.00 C +ATOM 1016 CE LYS A 64 -15.749 2.330 -7.016 1.00 0.00 C +ATOM 1017 NZ LYS A 64 -14.730 3.437 -7.295 1.00 0.00 N +ATOM 1018 H LYS A 64 -18.367 -1.336 -3.835 1.00 0.00 H +ATOM 1019 HA LYS A 64 -19.882 0.247 -5.467 1.00 0.00 H +ATOM 1020 HB2 LYS A 64 -17.874 1.274 -4.559 1.00 0.00 H +ATOM 1021 HB3 LYS A 64 -17.067 0.306 -5.477 1.00 0.00 H +ATOM 1022 HG2 LYS A 64 -18.035 1.244 -7.394 1.00 0.00 H +ATOM 1023 HG3 LYS A 64 -18.975 2.132 -6.522 1.00 0.00 H +ATOM 1024 HD2 LYS A 64 -17.365 3.541 -7.204 1.00 0.00 H +ATOM 1025 HD3 LYS A 64 -17.004 3.250 -5.715 1.00 0.00 H +ATOM 1026 HE2 LYS A 64 -15.401 1.746 -6.324 1.00 0.00 H +ATOM 1027 HE3 LYS A 64 -15.858 1.791 -7.815 1.00 0.00 H +ATOM 1028 HZ1 LYS A 64 -13.923 3.078 -7.401 1.00 0.00 H +ATOM 1029 HZ2 LYS A 64 -14.960 3.873 -8.036 1.00 0.00 H +ATOM 1030 HZ3 LYS A 64 -14.714 4.005 -6.610 1.00 0.00 H +ATOM 1031 N LEU A 65 -19.828 -1.384 -7.315 1.00 0.00 N +ATOM 1032 CA LEU A 65 -19.833 -2.377 -8.393 1.00 0.00 C +ATOM 1033 C LEU A 65 -19.938 -1.639 -9.713 1.00 0.00 C +ATOM 1034 O LEU A 65 -20.872 -0.852 -9.909 1.00 0.00 O +ATOM 1035 CB LEU A 65 -21.033 -3.317 -8.268 1.00 0.00 C +ATOM 1036 CG LEU A 65 -21.158 -4.113 -6.963 1.00 0.00 C +ATOM 1037 CD1 LEU A 65 -22.441 -4.860 -6.873 1.00 0.00 C +ATOM 1038 CD2 LEU A 65 -19.942 -5.059 -6.800 1.00 0.00 C +ATOM 1039 H LEU A 65 -20.497 -0.844 -7.341 1.00 0.00 H +ATOM 1040 HA LEU A 65 -19.020 -2.903 -8.342 1.00 0.00 H +ATOM 1041 HB2 LEU A 65 -21.841 -2.792 -8.380 1.00 0.00 H +ATOM 1042 HB3 LEU A 65 -21.000 -3.948 -9.004 1.00 0.00 H +ATOM 1043 HG LEU A 65 -21.162 -3.478 -6.230 1.00 0.00 H +ATOM 1044 HD11 LEU A 65 -22.474 -5.346 -6.034 1.00 0.00 H +ATOM 1045 HD12 LEU A 65 -23.183 -4.236 -6.914 1.00 0.00 H +ATOM 1046 HD13 LEU A 65 -22.504 -5.486 -7.612 1.00 0.00 H +ATOM 1047 HD21 LEU A 65 -20.029 -5.558 -5.973 1.00 0.00 H +ATOM 1048 HD22 LEU A 65 -19.909 -5.676 -7.548 1.00 0.00 H +ATOM 1049 HD23 LEU A 65 -19.126 -4.536 -6.777 1.00 0.00 H +ATOM 1050 N ASP A 66 -19.008 -1.915 -10.633 1.00 0.00 N +ATOM 1051 CA ASP A 66 -19.031 -1.239 -11.929 1.00 0.00 C +ATOM 1052 C ASP A 66 -19.161 0.278 -11.756 1.00 0.00 C +ATOM 1053 O ASP A 66 -19.867 0.951 -12.505 1.00 0.00 O +ATOM 1054 CB ASP A 66 -20.146 -1.804 -12.807 1.00 0.00 C +ATOM 1055 CG ASP A 66 -19.884 -3.188 -13.247 1.00 0.00 C +ATOM 1056 OD1 ASP A 66 -18.763 -3.721 -13.128 1.00 0.00 O +ATOM 1057 OD2 ASP A 66 -20.877 -3.738 -13.728 1.00 0.00 O +ATOM 1058 H ASP A 66 -18.368 -2.480 -10.528 1.00 0.00 H +ATOM 1059 HA ASP A 66 -18.187 -1.406 -12.377 1.00 0.00 H +ATOM 1060 HB2 ASP A 66 -20.982 -1.778 -12.316 1.00 0.00 H +ATOM 1061 HB3 ASP A 66 -20.257 -1.237 -13.586 1.00 0.00 H +ATOM 1062 N ASN A 67 -18.433 0.841 -10.796 1.00 0.00 N +ATOM 1063 CA ASN A 67 -18.384 2.270 -10.498 1.00 0.00 C +ATOM 1064 C ASN A 67 -19.637 2.828 -9.843 1.00 0.00 C +ATOM 1065 O ASN A 67 -19.705 4.030 -9.635 1.00 0.00 O +ATOM 1066 CB ASN A 67 -18.025 3.102 -11.736 1.00 0.00 C +ATOM 1067 CG ASN A 67 -16.548 3.499 -11.788 1.00 0.00 C +ATOM 1068 OD1 ASN A 67 -15.653 2.926 -11.100 1.00 0.00 O +ATOM 1069 ND2 ASN A 67 -16.282 4.518 -12.590 1.00 0.00 N +ATOM 1070 H ASN A 67 -17.930 0.378 -10.275 1.00 0.00 H +ATOM 1071 HA ASN A 67 -17.676 2.348 -9.840 1.00 0.00 H +ATOM 1072 HB2 ASN A 67 -18.246 2.596 -12.534 1.00 0.00 H +ATOM 1073 HB3 ASN A 67 -18.570 3.904 -11.749 1.00 0.00 H +ATOM 1074 HD21 ASN A 67 -15.477 4.813 -12.657 1.00 0.00 H +ATOM 1075 HD22 ASN A 67 -16.914 4.885 -13.044 1.00 0.00 H +ATOM 1076 N ASN A 68 -20.591 2.013 -9.436 1.00 0.00 N +ATOM 1077 CA ASN A 68 -21.802 2.470 -8.770 1.00 0.00 C +ATOM 1078 C ASN A 68 -21.809 2.029 -7.313 1.00 0.00 C +ATOM 1079 O ASN A 68 -21.694 0.833 -7.015 1.00 0.00 O +ATOM 1080 CB ASN A 68 -23.025 1.853 -9.434 1.00 0.00 C +ATOM 1081 CG ASN A 68 -23.159 2.231 -10.840 1.00 0.00 C +ATOM 1082 OD1 ASN A 68 -23.062 3.402 -11.175 1.00 0.00 O +ATOM 1083 ND2 ASN A 68 -23.370 1.237 -11.706 1.00 0.00 N +ATOM 1084 H ASN A 68 -20.556 1.160 -9.540 1.00 0.00 H +ATOM 1085 HA ASN A 68 -21.825 3.438 -8.831 1.00 0.00 H +ATOM 1086 HB2 ASN A 68 -22.971 0.887 -9.367 1.00 0.00 H +ATOM 1087 HB3 ASN A 68 -23.821 2.127 -8.953 1.00 0.00 H +ATOM 1088 HD21 ASN A 68 -23.444 1.407 -12.546 1.00 0.00 H +ATOM 1089 HD22 ASN A 68 -23.431 0.427 -11.424 1.00 0.00 H +ATOM 1090 N TRP A 69 -22.029 2.999 -6.432 1.00 0.00 N +ATOM 1091 CA TRP A 69 -22.277 2.686 -5.034 1.00 0.00 C +ATOM 1092 C TRP A 69 -23.675 2.100 -4.833 1.00 0.00 C +ATOM 1093 O TRP A 69 -24.643 2.462 -5.519 1.00 0.00 O +ATOM 1094 CB TRP A 69 -22.078 3.946 -4.177 1.00 0.00 C +ATOM 1095 CG TRP A 69 -20.648 4.358 -4.116 1.00 0.00 C +ATOM 1096 CD1 TRP A 69 -20.060 5.387 -4.770 1.00 0.00 C +ATOM 1097 CD2 TRP A 69 -19.613 3.704 -3.381 1.00 0.00 C +ATOM 1098 NE1 TRP A 69 -18.715 5.455 -4.454 1.00 0.00 N +ATOM 1099 CE2 TRP A 69 -18.417 4.413 -3.617 1.00 0.00 C +ATOM 1100 CE3 TRP A 69 -19.591 2.578 -2.548 1.00 0.00 C +ATOM 1101 CZ2 TRP A 69 -17.213 4.043 -3.057 1.00 0.00 C +ATOM 1102 CZ3 TRP A 69 -18.380 2.232 -1.967 1.00 0.00 C +ATOM 1103 CH2 TRP A 69 -17.220 2.960 -2.225 1.00 0.00 C +ATOM 1104 H TRP A 69 -22.039 3.837 -6.623 1.00 0.00 H +ATOM 1105 HA TRP A 69 -21.641 2.011 -4.752 1.00 0.00 H +ATOM 1106 HB2 TRP A 69 -22.608 4.672 -4.542 1.00 0.00 H +ATOM 1107 HB3 TRP A 69 -22.405 3.780 -3.279 1.00 0.00 H +ATOM 1108 HD1 TRP A 69 -20.499 5.967 -5.350 1.00 0.00 H +ATOM 1109 HE1 TRP A 69 -18.161 6.050 -4.735 1.00 0.00 H +ATOM 1110 HE3 TRP A 69 -20.361 2.080 -2.390 1.00 0.00 H +ATOM 1111 HZ2 TRP A 69 -16.430 4.511 -3.238 1.00 0.00 H +ATOM 1112 HZ3 TRP A 69 -18.341 1.500 -1.394 1.00 0.00 H +ATOM 1113 HH2 TRP A 69 -16.425 2.700 -1.818 1.00 0.00 H +ATOM 1114 N GLY A 70 -23.771 1.207 -3.856 1.00 0.00 N +ATOM 1115 CA GLY A 70 -24.984 0.549 -3.511 1.00 0.00 C +ATOM 1116 C GLY A 70 -25.661 1.205 -2.331 1.00 0.00 C +ATOM 1117 O GLY A 70 -25.508 2.411 -2.088 1.00 0.00 O +ATOM 1118 H GLY A 70 -23.102 0.971 -3.370 1.00 0.00 H +ATOM 1119 HA2 GLY A 70 -25.584 0.556 -4.273 1.00 0.00 H +ATOM 1120 HA3 GLY A 70 -24.800 -0.380 -3.303 1.00 0.00 H +ATOM 1121 N ARG A 71 -26.492 0.426 -1.642 1.00 0.00 N +ATOM 1122 CA ARG A 71 -27.211 0.899 -0.458 1.00 0.00 C +ATOM 1123 C ARG A 71 -26.248 1.044 0.704 1.00 0.00 C +ATOM 1124 O ARG A 71 -25.473 0.151 1.010 1.00 0.00 O +ATOM 1125 CB ARG A 71 -28.320 -0.089 -0.095 1.00 0.00 C +ATOM 1126 CG ARG A 71 -28.624 -0.278 1.382 1.00 0.00 C +ATOM 1127 CD ARG A 71 -29.593 -1.435 1.617 1.00 0.00 C +ATOM 1128 NE ARG A 71 -29.110 -2.713 1.086 1.00 0.00 N +ATOM 1129 CZ ARG A 71 -28.403 -3.618 1.777 1.00 0.00 C +ATOM 1130 NH1 ARG A 71 -28.053 -3.409 3.054 1.00 0.00 N +ATOM 1131 NH2 ARG A 71 -28.027 -4.742 1.181 1.00 0.00 N +ATOM 1132 H ARG A 71 -26.656 -0.393 -1.847 1.00 0.00 H +ATOM 1133 HA ARG A 71 -27.608 1.763 -0.651 1.00 0.00 H +ATOM 1134 HB2 ARG A 71 -29.135 0.198 -0.536 1.00 0.00 H +ATOM 1135 HB3 ARG A 71 -28.086 -0.954 -0.467 1.00 0.00 H +ATOM 1136 HG2 ARG A 71 -27.799 -0.444 1.864 1.00 0.00 H +ATOM 1137 HG3 ARG A 71 -29.003 0.539 1.742 1.00 0.00 H +ATOM 1138 HD2 ARG A 71 -29.752 -1.527 2.569 1.00 0.00 H +ATOM 1139 HD3 ARG A 71 -30.446 -1.223 1.206 1.00 0.00 H +ATOM 1140 HE ARG A 71 -29.295 -2.897 0.266 1.00 0.00 H +ATOM 1141 HH11 ARG A 71 -28.282 -2.680 3.449 1.00 0.00 H +ATOM 1142 HH12 ARG A 71 -27.599 -4.004 3.478 1.00 0.00 H +ATOM 1143 HH21 ARG A 71 -28.237 -4.884 0.359 1.00 0.00 H +ATOM 1144 HH22 ARG A 71 -27.573 -5.329 1.616 1.00 0.00 H +ATOM 1145 N GLU A 72 -26.287 2.200 1.345 1.00 0.00 N +ATOM 1146 CA GLU A 72 -25.426 2.451 2.482 1.00 0.00 C +ATOM 1147 C GLU A 72 -25.923 1.731 3.716 1.00 0.00 C +ATOM 1148 O GLU A 72 -27.123 1.550 3.940 1.00 0.00 O +ATOM 1149 CB GLU A 72 -25.335 3.953 2.792 1.00 0.00 C +ATOM 1150 CG GLU A 72 -24.637 4.697 1.696 1.00 0.00 C +ATOM 1151 CD GLU A 72 -24.453 6.161 1.963 1.00 0.00 C +ATOM 1152 OE1 GLU A 72 -25.194 6.756 2.796 1.00 0.00 O +ATOM 1153 OE2 GLU A 72 -23.532 6.751 1.405 1.00 0.00 O +ATOM 1154 H GLU A 72 -26.806 2.853 1.136 1.00 0.00 H +ATOM 1155 HA GLU A 72 -24.547 2.117 2.245 1.00 0.00 H +ATOM 1156 HB2 GLU A 72 -26.227 4.314 2.913 1.00 0.00 H +ATOM 1157 HB3 GLU A 72 -24.860 4.084 3.627 1.00 0.00 H +ATOM 1158 HG2 GLU A 72 -23.767 4.294 1.549 1.00 0.00 H +ATOM 1159 HG3 GLU A 72 -25.142 4.590 0.875 1.00 0.00 H +ATOM 1160 N GLU A 73 -24.976 1.320 4.532 1.00 0.00 N +ATOM 1161 CA GLU A 73 -25.249 0.850 5.885 1.00 0.00 C +ATOM 1162 C GLU A 73 -24.560 1.813 6.842 1.00 0.00 C +ATOM 1163 O GLU A 73 -23.336 2.012 6.750 1.00 0.00 O +ATOM 1164 CB GLU A 73 -24.730 -0.584 6.085 1.00 0.00 C +ATOM 1165 CG GLU A 73 -25.425 -1.582 5.177 1.00 0.00 C +ATOM 1166 CD GLU A 73 -25.037 -3.023 5.354 1.00 0.00 C +ATOM 1167 OE1 GLU A 73 -24.657 -3.438 6.451 1.00 0.00 O +ATOM 1168 OE2 GLU A 73 -25.097 -3.752 4.332 1.00 0.00 O +ATOM 1169 H GLU A 73 -24.143 1.303 4.319 1.00 0.00 H +ATOM 1170 HA GLU A 73 -26.205 0.828 6.051 1.00 0.00 H +ATOM 1171 HB2 GLU A 73 -23.775 -0.606 5.915 1.00 0.00 H +ATOM 1172 HB3 GLU A 73 -24.860 -0.846 7.010 1.00 0.00 H +ATOM 1173 HG2 GLU A 73 -26.382 -1.505 5.315 1.00 0.00 H +ATOM 1174 HG3 GLU A 73 -25.250 -1.330 4.257 1.00 0.00 H +ATOM 1175 N ARG A 74 -25.314 2.365 7.787 1.00 0.00 N +ATOM 1176 CA ARG A 74 -24.795 3.415 8.663 1.00 0.00 C +ATOM 1177 C ARG A 74 -24.757 3.005 10.130 1.00 0.00 C +ATOM 1178 O ARG A 74 -25.651 2.333 10.621 1.00 0.00 O +ATOM 1179 CB ARG A 74 -25.622 4.679 8.459 1.00 0.00 C +ATOM 1180 CG ARG A 74 -25.286 5.331 7.120 1.00 0.00 C +ATOM 1181 CD ARG A 74 -26.270 6.401 6.697 1.00 0.00 C +ATOM 1182 NE ARG A 74 -25.689 7.154 5.601 1.00 0.00 N +ATOM 1183 CZ ARG A 74 -25.084 8.326 5.737 1.00 0.00 C +ATOM 1184 NH1 ARG A 74 -25.014 8.909 6.938 1.00 0.00 N +ATOM 1185 NH2 ARG A 74 -24.544 8.904 4.681 1.00 0.00 N +ATOM 1186 H ARG A 74 -26.132 2.146 7.939 1.00 0.00 H +ATOM 1187 HA ARG A 74 -23.871 3.582 8.419 1.00 0.00 H +ATOM 1188 HB2 ARG A 74 -26.567 4.462 8.491 1.00 0.00 H +ATOM 1189 HB3 ARG A 74 -25.450 5.304 9.181 1.00 0.00 H +ATOM 1190 HG2 ARG A 74 -24.400 5.722 7.173 1.00 0.00 H +ATOM 1191 HG3 ARG A 74 -25.253 4.645 6.435 1.00 0.00 H +ATOM 1192 HD2 ARG A 74 -27.108 5.998 6.422 1.00 0.00 H +ATOM 1193 HD3 ARG A 74 -26.469 6.989 7.442 1.00 0.00 H +ATOM 1194 HE ARG A 74 -25.740 6.818 4.811 1.00 0.00 H +ATOM 1195 HH11 ARG A 74 -25.362 8.524 7.624 1.00 0.00 H +ATOM 1196 HH12 ARG A 74 -24.621 9.669 7.025 1.00 0.00 H +ATOM 1197 HH21 ARG A 74 -24.586 8.521 3.912 1.00 0.00 H +ATOM 1198 HH22 ARG A 74 -24.150 9.664 4.761 1.00 0.00 H +ATOM 1199 N GLN A 75 -23.684 3.439 10.802 1.00 0.00 N +ATOM 1200 CA GLN A 75 -23.460 3.182 12.213 1.00 0.00 C +ATOM 1201 C GLN A 75 -23.092 4.486 12.903 1.00 0.00 C +ATOM 1202 O GLN A 75 -22.041 5.078 12.599 1.00 0.00 O +ATOM 1203 CB GLN A 75 -22.371 2.141 12.382 1.00 0.00 C +ATOM 1204 CG GLN A 75 -21.865 1.882 13.743 1.00 0.00 C +ATOM 1205 CD GLN A 75 -22.884 1.427 14.765 1.00 0.00 C +ATOM 1206 OE1 GLN A 75 -23.757 2.190 15.152 1.00 0.00 O +ATOM 1207 NE2 GLN A 75 -22.776 0.171 15.205 1.00 0.00 N +ATOM 1208 H GLN A 75 -23.058 3.900 10.435 1.00 0.00 H +ATOM 1209 HA GLN A 75 -24.268 2.833 12.621 1.00 0.00 H +ATOM 1210 HB2 GLN A 75 -22.703 1.303 12.024 1.00 0.00 H +ATOM 1211 HB3 GLN A 75 -21.618 2.406 11.831 1.00 0.00 H +ATOM 1212 HG2 GLN A 75 -21.170 1.208 13.686 1.00 0.00 H +ATOM 1213 HG3 GLN A 75 -21.447 2.693 14.071 1.00 0.00 H +ATOM 1214 HE21 GLN A 75 -22.148 -0.336 14.909 1.00 0.00 H +ATOM 1215 HE22 GLN A 75 -23.335 -0.131 15.785 1.00 0.00 H +ATOM 1216 N SER A 76 -23.908 4.902 13.846 1.00 0.00 N +ATOM 1217 CA SER A 76 -23.667 6.113 14.614 1.00 0.00 C +ATOM 1218 C SER A 76 -22.821 5.892 15.845 1.00 0.00 C +ATOM 1219 O SER A 76 -22.298 6.868 16.366 1.00 0.00 O +ATOM 1220 CB SER A 76 -24.952 6.805 15.004 1.00 0.00 C +ATOM 1221 OG SER A 76 -25.476 7.553 13.909 1.00 0.00 O +ATOM 1222 H SER A 76 -24.629 4.487 14.065 1.00 0.00 H +ATOM 1223 HA SER A 76 -23.165 6.686 14.014 1.00 0.00 H +ATOM 1224 HB2 SER A 76 -25.604 6.147 15.293 1.00 0.00 H +ATOM 1225 HB3 SER A 76 -24.791 7.395 15.757 1.00 0.00 H +ATOM 1226 HG SER A 76 -26.151 7.161 13.599 1.00 0.00 H +ATOM 1227 N VAL A 77 -22.606 4.652 16.286 1.00 0.00 N +ATOM 1228 CA VAL A 77 -21.514 4.410 17.219 1.00 0.00 C +ATOM 1229 C VAL A 77 -20.224 4.770 16.504 1.00 0.00 C +ATOM 1230 O VAL A 77 -19.940 4.279 15.408 1.00 0.00 O +ATOM 1231 CB VAL A 77 -21.492 2.981 17.746 1.00 0.00 C +ATOM 1232 CG1 VAL A 77 -20.284 2.817 18.689 1.00 0.00 C +ATOM 1233 CG2 VAL A 77 -22.782 2.691 18.464 1.00 0.00 C +ATOM 1234 H VAL A 77 -23.066 3.960 16.064 1.00 0.00 H +ATOM 1235 HA VAL A 77 -21.632 4.961 18.008 1.00 0.00 H +ATOM 1236 HB VAL A 77 -21.405 2.351 17.013 1.00 0.00 H +ATOM 1237 HG11 VAL A 77 -20.261 1.909 19.031 1.00 0.00 H +ATOM 1238 HG12 VAL A 77 -19.466 3.000 18.202 1.00 0.00 H +ATOM 1239 HG13 VAL A 77 -20.364 3.439 19.429 1.00 0.00 H +ATOM 1240 HG21 VAL A 77 -22.768 1.781 18.800 1.00 0.00 H +ATOM 1241 HG22 VAL A 77 -22.885 3.307 19.206 1.00 0.00 H +ATOM 1242 HG23 VAL A 77 -23.525 2.797 17.850 1.00 0.00 H +ATOM 1243 N PHE A 78 -19.439 5.668 17.107 1.00 0.00 N +ATOM 1244 CA PHE A 78 -18.307 6.292 16.424 1.00 0.00 C +ATOM 1245 C PHE A 78 -17.110 6.296 17.361 1.00 0.00 C +ATOM 1246 O PHE A 78 -16.966 7.181 18.195 1.00 0.00 O +ATOM 1247 CB PHE A 78 -18.642 7.692 15.966 1.00 0.00 C +ATOM 1248 CG PHE A 78 -17.662 8.246 15.019 1.00 0.00 C +ATOM 1249 CD1 PHE A 78 -16.566 8.947 15.472 1.00 0.00 C +ATOM 1250 CD2 PHE A 78 -17.832 8.086 13.652 1.00 0.00 C +ATOM 1251 CE1 PHE A 78 -15.674 9.468 14.576 1.00 0.00 C +ATOM 1252 CE2 PHE A 78 -16.946 8.605 12.776 1.00 0.00 C +ATOM 1253 CZ PHE A 78 -15.867 9.290 13.223 1.00 0.00 C +ATOM 1254 H PHE A 78 -19.549 5.930 17.919 1.00 0.00 H +ATOM 1255 HA PHE A 78 -18.094 5.780 15.628 1.00 0.00 H +ATOM 1256 HB2 PHE A 78 -19.518 7.688 15.549 1.00 0.00 H +ATOM 1257 HB3 PHE A 78 -18.699 8.274 16.740 1.00 0.00 H +ATOM 1258 HD1 PHE A 78 -16.433 9.066 16.385 1.00 0.00 H +ATOM 1259 HD2 PHE A 78 -18.568 7.614 13.334 1.00 0.00 H +ATOM 1260 HE1 PHE A 78 -14.935 9.944 14.880 1.00 0.00 H +ATOM 1261 HE2 PHE A 78 -17.077 8.492 11.862 1.00 0.00 H +ATOM 1262 HZ PHE A 78 -15.255 9.641 12.616 1.00 0.00 H +ATOM 1263 N PRO A 79 -16.276 5.257 17.302 1.00 0.00 N +ATOM 1264 CA PRO A 79 -15.251 5.060 18.304 1.00 0.00 C +ATOM 1265 C PRO A 79 -13.973 5.807 18.070 1.00 0.00 C +ATOM 1266 O PRO A 79 -13.111 5.726 18.943 1.00 0.00 O +ATOM 1267 CB PRO A 79 -15.022 3.536 18.237 1.00 0.00 C +ATOM 1268 CG PRO A 79 -15.315 3.162 16.855 1.00 0.00 C +ATOM 1269 CD PRO A 79 -16.471 4.058 16.464 1.00 0.00 C +ATOM 1270 HA PRO A 79 -15.534 5.402 19.167 1.00 0.00 H +ATOM 1271 HB2 PRO A 79 -14.110 3.308 18.475 1.00 0.00 H +ATOM 1272 HB3 PRO A 79 -15.602 3.067 18.857 1.00 0.00 H +ATOM 1273 HG2 PRO A 79 -14.547 3.303 16.279 1.00 0.00 H +ATOM 1274 HG3 PRO A 79 -15.554 2.225 16.785 1.00 0.00 H +ATOM 1275 HD2 PRO A 79 -16.451 4.276 15.519 1.00 0.00 H +ATOM 1276 HD3 PRO A 79 -17.326 3.635 16.639 1.00 0.00 H +ATOM 1277 N PHE A 80 -13.832 6.502 16.939 1.00 0.00 N +ATOM 1278 CA PHE A 80 -12.620 7.235 16.597 1.00 0.00 C +ATOM 1279 C PHE A 80 -12.693 8.635 17.164 1.00 0.00 C +ATOM 1280 O PHE A 80 -13.773 9.202 17.347 1.00 0.00 O +ATOM 1281 CB PHE A 80 -12.488 7.345 15.086 1.00 0.00 C +ATOM 1282 CG PHE A 80 -12.436 6.006 14.401 1.00 0.00 C +ATOM 1283 CD1 PHE A 80 -11.250 5.298 14.335 1.00 0.00 C +ATOM 1284 CD2 PHE A 80 -13.557 5.418 13.858 1.00 0.00 C +ATOM 1285 CE1 PHE A 80 -11.179 4.069 13.749 1.00 0.00 C +ATOM 1286 CE2 PHE A 80 -13.506 4.205 13.230 1.00 0.00 C +ATOM 1287 CZ PHE A 80 -12.307 3.521 13.188 1.00 0.00 C +ATOM 1288 H PHE A 80 -14.449 6.559 16.343 1.00 0.00 H +ATOM 1289 HA PHE A 80 -11.859 6.760 16.965 1.00 0.00 H +ATOM 1290 HB2 PHE A 80 -13.238 7.852 14.737 1.00 0.00 H +ATOM 1291 HB3 PHE A 80 -11.684 7.844 14.872 1.00 0.00 H +ATOM 1292 HD1 PHE A 80 -10.480 5.670 14.700 1.00 0.00 H +ATOM 1293 HD2 PHE A 80 -14.373 5.860 13.921 1.00 0.00 H +ATOM 1294 HE1 PHE A 80 -10.373 3.605 13.729 1.00 0.00 H +ATOM 1295 HE2 PHE A 80 -14.268 3.845 12.837 1.00 0.00 H +ATOM 1296 HZ PHE A 80 -12.263 2.687 12.779 1.00 0.00 H +ATOM 1297 N GLU A 81 -11.522 9.185 17.460 1.00 0.00 N +ATOM 1298 CA GLU A 81 -11.438 10.528 18.017 1.00 0.00 C +ATOM 1299 C GLU A 81 -10.239 11.205 17.389 1.00 0.00 C +ATOM 1300 O GLU A 81 -9.148 10.622 17.339 1.00 0.00 O +ATOM 1301 CB GLU A 81 -11.293 10.559 19.544 1.00 0.00 C +ATOM 1302 CG GLU A 81 -12.549 10.201 20.327 1.00 0.00 C +ATOM 1303 CD GLU A 81 -13.618 11.225 20.375 1.00 0.00 C +ATOM 1304 OE1 GLU A 81 -14.656 10.790 20.891 1.00 0.00 O +ATOM 1305 OE2 GLU A 81 -13.449 12.395 19.943 1.00 0.00 O +ATOM 1306 H GLU A 81 -10.763 8.797 17.346 1.00 0.00 H +ATOM 1307 HA GLU A 81 -12.270 10.984 17.818 1.00 0.00 H +ATOM 1308 HB2 GLU A 81 -10.586 9.946 19.799 1.00 0.00 H +ATOM 1309 HB3 GLU A 81 -11.008 11.448 19.809 1.00 0.00 H +ATOM 1310 HG2 GLU A 81 -12.923 9.391 19.946 1.00 0.00 H +ATOM 1311 HG3 GLU A 81 -12.289 9.992 21.238 1.00 0.00 H +ATOM 1312 N SER A 82 -10.428 12.433 16.924 1.00 0.00 N +ATOM 1313 CA SER A 82 -9.310 13.167 16.358 1.00 0.00 C +ATOM 1314 C SER A 82 -8.147 13.193 17.345 1.00 0.00 C +ATOM 1315 O SER A 82 -8.326 13.395 18.545 1.00 0.00 O +ATOM 1316 CB SER A 82 -9.722 14.579 15.973 1.00 0.00 C +ATOM 1317 OG SER A 82 -10.566 14.569 14.827 1.00 0.00 O +ATOM 1318 H SER A 82 -11.180 12.851 16.927 1.00 0.00 H +ATOM 1319 HA SER A 82 -9.023 12.713 15.550 1.00 0.00 H +ATOM 1320 HB2 SER A 82 -10.184 14.999 16.716 1.00 0.00 H +ATOM 1321 HB3 SER A 82 -8.932 15.112 15.793 1.00 0.00 H +ATOM 1322 HG SER A 82 -11.369 14.535 15.071 1.00 0.00 H +ATOM 1323 N GLY A 83 -6.951 13.005 16.810 1.00 0.00 N +ATOM 1324 CA GLY A 83 -5.748 13.061 17.564 1.00 0.00 C +ATOM 1325 C GLY A 83 -5.370 11.793 18.291 1.00 0.00 C +ATOM 1326 O GLY A 83 -4.301 11.749 18.879 1.00 0.00 O +ATOM 1327 H GLY A 83 -6.829 12.838 15.975 1.00 0.00 H +ATOM 1328 HA2 GLY A 83 -5.022 13.300 16.966 1.00 0.00 H +ATOM 1329 HA3 GLY A 83 -5.827 13.776 18.215 1.00 0.00 H +ATOM 1330 N LYS A 84 -6.196 10.752 18.244 1.00 0.00 N +ATOM 1331 CA LYS A 84 -5.941 9.647 19.149 1.00 0.00 C +ATOM 1332 C LYS A 84 -5.713 8.311 18.457 1.00 0.00 C +ATOM 1333 O LYS A 84 -6.346 7.994 17.444 1.00 0.00 O +ATOM 1334 CB LYS A 84 -7.084 9.484 20.148 1.00 0.00 C +ATOM 1335 CG LYS A 84 -7.105 10.596 21.161 1.00 0.00 C +ATOM 1336 CD LYS A 84 -8.374 10.606 21.992 1.00 0.00 C +ATOM 1337 CE LYS A 84 -8.419 9.407 22.897 1.00 0.00 C +ATOM 1338 NZ LYS A 84 -9.540 9.508 23.822 1.00 0.00 N +ATOM 1339 H LYS A 84 -6.875 10.669 17.723 1.00 0.00 H +ATOM 1340 HA LYS A 84 -5.116 9.885 19.601 1.00 0.00 H +ATOM 1341 HB2 LYS A 84 -7.929 9.464 19.672 1.00 0.00 H +ATOM 1342 HB3 LYS A 84 -6.996 8.633 20.604 1.00 0.00 H +ATOM 1343 HG2 LYS A 84 -6.338 10.508 21.749 1.00 0.00 H +ATOM 1344 HG3 LYS A 84 -7.015 11.447 20.704 1.00 0.00 H +ATOM 1345 HD2 LYS A 84 -8.415 11.419 22.520 1.00 0.00 H +ATOM 1346 HD3 LYS A 84 -9.149 10.607 21.409 1.00 0.00 H +ATOM 1347 HE2 LYS A 84 -8.501 8.598 22.368 1.00 0.00 H +ATOM 1348 HE3 LYS A 84 -7.588 9.338 23.393 1.00 0.00 H +ATOM 1349 HZ1 LYS A 84 -9.406 8.962 24.512 1.00 0.00 H +ATOM 1350 HZ2 LYS A 84 -9.608 10.345 24.116 1.00 0.00 H +ATOM 1351 HZ3 LYS A 84 -10.292 9.278 23.404 1.00 0.00 H +ATOM 1352 N PRO A 85 -4.849 7.483 19.059 1.00 0.00 N +ATOM 1353 CA PRO A 85 -4.499 6.170 18.480 1.00 0.00 C +ATOM 1354 C PRO A 85 -5.670 5.218 18.507 1.00 0.00 C +ATOM 1355 O PRO A 85 -6.447 5.186 19.455 1.00 0.00 O +ATOM 1356 CB PRO A 85 -3.364 5.698 19.364 1.00 0.00 C +ATOM 1357 CG PRO A 85 -3.528 6.406 20.621 1.00 0.00 C +ATOM 1358 CD PRO A 85 -4.157 7.714 20.338 1.00 0.00 C +ATOM 1359 HA PRO A 85 -4.251 6.220 17.544 1.00 0.00 H +ATOM 1360 HB2 PRO A 85 -3.401 4.738 19.497 1.00 0.00 H +ATOM 1361 HB3 PRO A 85 -2.504 5.895 18.962 1.00 0.00 H +ATOM 1362 HG2 PRO A 85 -4.080 5.890 21.230 1.00 0.00 H +ATOM 1363 HG3 PRO A 85 -2.669 6.531 21.053 1.00 0.00 H +ATOM 1364 HD2 PRO A 85 -4.776 7.973 21.039 1.00 0.00 H +ATOM 1365 HD3 PRO A 85 -3.497 8.421 20.266 1.00 0.00 H +ATOM 1366 N PHE A 86 -5.753 4.408 17.452 1.00 0.00 N +ATOM 1367 CA PHE A 86 -6.815 3.430 17.297 1.00 0.00 C +ATOM 1368 C PHE A 86 -6.243 2.117 16.791 1.00 0.00 C +ATOM 1369 O PHE A 86 -5.165 2.056 16.221 1.00 0.00 O +ATOM 1370 CB PHE A 86 -7.880 3.934 16.324 1.00 0.00 C +ATOM 1371 CG PHE A 86 -7.348 4.118 14.918 1.00 0.00 C +ATOM 1372 CD1 PHE A 86 -7.267 3.061 14.043 1.00 0.00 C +ATOM 1373 CD2 PHE A 86 -6.955 5.357 14.483 1.00 0.00 C +ATOM 1374 CE1 PHE A 86 -6.785 3.210 12.809 1.00 0.00 C +ATOM 1375 CE2 PHE A 86 -6.461 5.518 13.208 1.00 0.00 C +ATOM 1376 CZ PHE A 86 -6.367 4.435 12.375 1.00 0.00 C +ATOM 1377 H PHE A 86 -5.188 4.415 16.804 1.00 0.00 H +ATOM 1378 HA PHE A 86 -7.228 3.290 18.164 1.00 0.00 H +ATOM 1379 HB2 PHE A 86 -8.619 3.306 16.306 1.00 0.00 H +ATOM 1380 HB3 PHE A 86 -8.232 4.779 16.645 1.00 0.00 H +ATOM 1381 HD1 PHE A 86 -7.556 2.221 14.319 1.00 0.00 H +ATOM 1382 HD2 PHE A 86 -7.022 6.091 15.050 1.00 0.00 H +ATOM 1383 HE1 PHE A 86 -6.733 2.476 12.241 1.00 0.00 H +ATOM 1384 HE2 PHE A 86 -6.192 6.358 12.914 1.00 0.00 H +ATOM 1385 HZ PHE A 86 -6.020 4.534 11.518 1.00 0.00 H +ATOM 1386 N LYS A 87 -7.036 1.092 16.959 1.00 0.00 N +ATOM 1387 CA LYS A 87 -6.819 -0.214 16.368 1.00 0.00 C +ATOM 1388 C LYS A 87 -8.124 -0.602 15.685 1.00 0.00 C +ATOM 1389 O LYS A 87 -9.172 -0.634 16.311 1.00 0.00 O +ATOM 1390 CB LYS A 87 -6.461 -1.251 17.432 1.00 0.00 C +ATOM 1391 CG LYS A 87 -6.310 -2.661 16.849 1.00 0.00 C +ATOM 1392 CD LYS A 87 -5.742 -3.634 17.883 1.00 0.00 C +ATOM 1393 CE LYS A 87 -6.720 -3.878 19.021 1.00 0.00 C +ATOM 1394 NZ LYS A 87 -6.201 -4.900 19.969 1.00 0.00 N +ATOM 1395 H LYS A 87 -7.748 1.131 17.440 1.00 0.00 H +ATOM 1396 HA LYS A 87 -6.080 -0.183 15.741 1.00 0.00 H +ATOM 1397 HB2 LYS A 87 -5.632 -0.993 17.865 1.00 0.00 H +ATOM 1398 HB3 LYS A 87 -7.149 -1.259 18.116 1.00 0.00 H +ATOM 1399 HG2 LYS A 87 -7.173 -2.980 16.542 1.00 0.00 H +ATOM 1400 HG3 LYS A 87 -5.726 -2.632 16.075 1.00 0.00 H +ATOM 1401 HD2 LYS A 87 -5.529 -4.477 17.452 1.00 0.00 H +ATOM 1402 HD3 LYS A 87 -4.912 -3.280 18.239 1.00 0.00 H +ATOM 1403 HE2 LYS A 87 -6.882 -3.047 19.495 1.00 0.00 H +ATOM 1404 HE3 LYS A 87 -7.572 -4.171 18.661 1.00 0.00 H +ATOM 1405 HZ1 LYS A 87 -6.415 -4.669 20.801 1.00 0.00 H +ATOM 1406 HZ2 LYS A 87 -6.561 -5.691 19.779 1.00 0.00 H +ATOM 1407 HZ3 LYS A 87 -5.316 -4.952 19.895 1.00 0.00 H +ATOM 1408 N ILE A 88 -8.048 -0.936 14.407 1.00 0.00 N +ATOM 1409 CA ILE A 88 -9.177 -1.518 13.689 1.00 0.00 C +ATOM 1410 C ILE A 88 -8.829 -2.978 13.443 1.00 0.00 C +ATOM 1411 O ILE A 88 -7.745 -3.273 12.915 1.00 0.00 O +ATOM 1412 CB ILE A 88 -9.487 -0.840 12.354 1.00 0.00 C +ATOM 1413 CG1 ILE A 88 -9.729 0.649 12.525 1.00 0.00 C +ATOM 1414 CG2 ILE A 88 -10.703 -1.497 11.661 1.00 0.00 C +ATOM 1415 CD1 ILE A 88 -9.754 1.405 11.191 1.00 0.00 C +ATOM 1416 H ILE A 88 -7.341 -0.833 13.928 1.00 0.00 H +ATOM 1417 HA ILE A 88 -9.974 -1.401 14.230 1.00 0.00 H +ATOM 1418 HB ILE A 88 -8.707 -0.958 11.790 1.00 0.00 H +ATOM 1419 HG12 ILE A 88 -10.572 0.785 12.984 1.00 0.00 H +ATOM 1420 HG13 ILE A 88 -9.035 1.022 13.090 1.00 0.00 H +ATOM 1421 HG21 ILE A 88 -10.877 -1.049 10.819 1.00 0.00 H +ATOM 1422 HG22 ILE A 88 -10.514 -2.434 11.495 1.00 0.00 H +ATOM 1423 HG23 ILE A 88 -11.482 -1.421 12.234 1.00 0.00 H +ATOM 1424 HD11 ILE A 88 -9.911 2.348 11.356 1.00 0.00 H +ATOM 1425 HD12 ILE A 88 -8.903 1.294 10.740 1.00 0.00 H +ATOM 1426 HD13 ILE A 88 -10.464 1.052 10.632 1.00 0.00 H +ATOM 1427 N GLN A 89 -9.745 -3.875 13.798 1.00 0.00 N +ATOM 1428 CA GLN A 89 -9.633 -5.296 13.486 1.00 0.00 C +ATOM 1429 C GLN A 89 -10.801 -5.687 12.612 1.00 0.00 C +ATOM 1430 O GLN A 89 -11.946 -5.460 12.960 1.00 0.00 O +ATOM 1431 CB GLN A 89 -9.608 -6.168 14.737 1.00 0.00 C +ATOM 1432 CG GLN A 89 -8.331 -6.038 15.513 1.00 0.00 C +ATOM 1433 CD GLN A 89 -8.522 -6.581 16.973 1.00 0.00 C +ATOM 1434 OE1 GLN A 89 -9.517 -6.290 17.656 1.00 0.00 O +ATOM 1435 NE2 GLN A 89 -7.629 -7.415 17.409 1.00 0.00 N +ATOM 1436 H GLN A 89 -10.459 -3.672 14.233 1.00 0.00 H +ATOM 1437 HA GLN A 89 -8.791 -5.441 13.026 1.00 0.00 H +ATOM 1438 HB2 GLN A 89 -10.354 -5.928 15.308 1.00 0.00 H +ATOM 1439 HB3 GLN A 89 -9.733 -7.095 14.482 1.00 0.00 H +ATOM 1440 HG2 GLN A 89 -7.624 -6.531 15.068 1.00 0.00 H +ATOM 1441 HG3 GLN A 89 -8.055 -5.108 15.541 1.00 0.00 H +ATOM 1442 HE21 GLN A 89 -6.945 -7.606 16.923 1.00 0.00 H +ATOM 1443 HE22 GLN A 89 -7.721 -7.777 18.184 1.00 0.00 H +ATOM 1444 N VAL A 90 -10.502 -6.215 11.438 1.00 0.00 N +ATOM 1445 CA VAL A 90 -11.514 -6.713 10.522 1.00 0.00 C +ATOM 1446 C VAL A 90 -11.320 -8.213 10.426 1.00 0.00 C +ATOM 1447 O VAL A 90 -10.299 -8.685 9.909 1.00 0.00 O +ATOM 1448 CB VAL A 90 -11.411 -6.059 9.128 1.00 0.00 C +ATOM 1449 CG1 VAL A 90 -12.568 -6.561 8.259 1.00 0.00 C +ATOM 1450 CG2 VAL A 90 -11.402 -4.573 9.200 1.00 0.00 C +ATOM 1451 H VAL A 90 -9.697 -6.296 11.146 1.00 0.00 H +ATOM 1452 HA VAL A 90 -12.398 -6.492 10.855 1.00 0.00 H +ATOM 1453 HB VAL A 90 -10.565 -6.315 8.729 1.00 0.00 H +ATOM 1454 HG11 VAL A 90 -12.512 -6.155 7.380 1.00 0.00 H +ATOM 1455 HG12 VAL A 90 -12.514 -7.526 8.174 1.00 0.00 H +ATOM 1456 HG13 VAL A 90 -13.412 -6.320 8.673 1.00 0.00 H +ATOM 1457 HG21 VAL A 90 -11.336 -4.206 8.305 1.00 0.00 H +ATOM 1458 HG22 VAL A 90 -12.222 -4.264 9.616 1.00 0.00 H +ATOM 1459 HG23 VAL A 90 -10.642 -4.279 9.726 1.00 0.00 H +ATOM 1460 N LEU A 91 -12.296 -8.961 10.949 1.00 0.00 N +ATOM 1461 CA LEU A 91 -12.267 -10.420 10.916 1.00 0.00 C +ATOM 1462 C LEU A 91 -13.191 -10.851 9.805 1.00 0.00 C +ATOM 1463 O LEU A 91 -14.379 -10.501 9.806 1.00 0.00 O +ATOM 1464 CB LEU A 91 -12.702 -10.994 12.259 1.00 0.00 C +ATOM 1465 CG LEU A 91 -12.726 -12.538 12.272 1.00 0.00 C +ATOM 1466 CD1 LEU A 91 -11.369 -13.124 11.950 1.00 0.00 C +ATOM 1467 CD2 LEU A 91 -13.206 -13.020 13.608 1.00 0.00 C +ATOM 1468 H LEU A 91 -12.992 -8.633 11.332 1.00 0.00 H +ATOM 1469 HA LEU A 91 -11.369 -10.750 10.753 1.00 0.00 H +ATOM 1470 HB2 LEU A 91 -12.100 -10.678 12.951 1.00 0.00 H +ATOM 1471 HB3 LEU A 91 -13.586 -10.659 12.478 1.00 0.00 H +ATOM 1472 HG LEU A 91 -13.337 -12.838 11.581 1.00 0.00 H +ATOM 1473 HD11 LEU A 91 -11.422 -14.092 11.967 1.00 0.00 H +ATOM 1474 HD12 LEU A 91 -11.091 -12.832 11.068 1.00 0.00 H +ATOM 1475 HD13 LEU A 91 -10.722 -12.824 12.608 1.00 0.00 H +ATOM 1476 HD21 LEU A 91 -13.221 -13.990 13.616 1.00 0.00 H +ATOM 1477 HD22 LEU A 91 -12.608 -12.701 14.302 1.00 0.00 H +ATOM 1478 HD23 LEU A 91 -14.100 -12.682 13.772 1.00 0.00 H +ATOM 1479 N VAL A 92 -12.677 -11.640 8.870 1.00 0.00 N +ATOM 1480 CA VAL A 92 -13.541 -12.202 7.844 1.00 0.00 C +ATOM 1481 C VAL A 92 -14.231 -13.428 8.412 1.00 0.00 C +ATOM 1482 O VAL A 92 -13.580 -14.391 8.831 1.00 0.00 O +ATOM 1483 CB VAL A 92 -12.726 -12.558 6.595 1.00 0.00 C +ATOM 1484 CG1 VAL A 92 -13.642 -13.111 5.503 1.00 0.00 C +ATOM 1485 CG2 VAL A 92 -11.937 -11.342 6.129 1.00 0.00 C +ATOM 1486 H VAL A 92 -11.847 -11.859 8.812 1.00 0.00 H +ATOM 1487 HA VAL A 92 -14.209 -11.551 7.580 1.00 0.00 H +ATOM 1488 HB VAL A 92 -12.087 -13.256 6.810 1.00 0.00 H +ATOM 1489 HG11 VAL A 92 -13.115 -13.332 4.719 1.00 0.00 H +ATOM 1490 HG12 VAL A 92 -14.088 -13.909 5.828 1.00 0.00 H +ATOM 1491 HG13 VAL A 92 -14.305 -12.443 5.268 1.00 0.00 H +ATOM 1492 HG21 VAL A 92 -11.423 -11.573 5.339 1.00 0.00 H +ATOM 1493 HG22 VAL A 92 -12.550 -10.620 5.917 1.00 0.00 H +ATOM 1494 HG23 VAL A 92 -11.335 -11.057 6.834 1.00 0.00 H +ATOM 1495 N GLU A 93 -15.536 -13.387 8.449 1.00 0.00 N +ATOM 1496 CA GLU A 93 -16.360 -14.520 8.849 1.00 0.00 C +ATOM 1497 C GLU A 93 -17.049 -15.056 7.606 1.00 0.00 C +ATOM 1498 O GLU A 93 -17.012 -14.440 6.534 1.00 0.00 O +ATOM 1499 CB GLU A 93 -17.355 -14.080 9.924 1.00 0.00 C +ATOM 1500 CG GLU A 93 -16.594 -13.767 11.198 1.00 0.00 C +ATOM 1501 CD GLU A 93 -17.451 -13.608 12.405 1.00 0.00 C +ATOM 1502 OE1 GLU A 93 -18.640 -13.261 12.269 1.00 0.00 O +ATOM 1503 OE2 GLU A 93 -16.906 -13.809 13.507 1.00 0.00 O +ATOM 1504 H GLU A 93 -15.990 -12.687 8.239 1.00 0.00 H +ATOM 1505 HA GLU A 93 -15.824 -15.229 9.237 1.00 0.00 H +ATOM 1506 HB2 GLU A 93 -17.847 -13.299 9.626 1.00 0.00 H +ATOM 1507 HB3 GLU A 93 -18.006 -14.781 10.086 1.00 0.00 H +ATOM 1508 HG2 GLU A 93 -15.953 -14.477 11.361 1.00 0.00 H +ATOM 1509 HG3 GLU A 93 -16.086 -12.951 11.066 1.00 0.00 H +ATOM 1510 N PRO A 94 -17.676 -16.241 7.696 1.00 0.00 N +ATOM 1511 CA PRO A 94 -18.278 -16.831 6.487 1.00 0.00 C +ATOM 1512 C PRO A 94 -19.250 -15.931 5.771 1.00 0.00 C +ATOM 1513 O PRO A 94 -19.245 -15.886 4.543 1.00 0.00 O +ATOM 1514 CB PRO A 94 -18.938 -18.115 7.018 1.00 0.00 C +ATOM 1515 CG PRO A 94 -18.028 -18.507 8.156 1.00 0.00 C +ATOM 1516 CD PRO A 94 -17.673 -17.172 8.841 1.00 0.00 C +ATOM 1517 HA PRO A 94 -17.614 -16.994 5.799 1.00 0.00 H +ATOM 1518 HB2 PRO A 94 -19.846 -17.955 7.321 1.00 0.00 H +ATOM 1519 HB3 PRO A 94 -18.983 -18.805 6.338 1.00 0.00 H +ATOM 1520 HG2 PRO A 94 -18.471 -19.113 8.770 1.00 0.00 H +ATOM 1521 HG3 PRO A 94 -17.234 -18.961 7.833 1.00 0.00 H +ATOM 1522 HD2 PRO A 94 -18.325 -16.923 9.515 1.00 0.00 H +ATOM 1523 HD3 PRO A 94 -16.809 -17.206 9.281 1.00 0.00 H +ATOM 1524 N ASP A 95 -20.088 -15.190 6.525 1.00 0.00 N +ATOM 1525 CA ASP A 95 -21.197 -14.404 5.989 1.00 0.00 C +ATOM 1526 C ASP A 95 -20.932 -12.896 5.990 1.00 0.00 C +ATOM 1527 O ASP A 95 -21.697 -12.158 5.366 1.00 0.00 O +ATOM 1528 CB ASP A 95 -22.509 -14.630 6.779 1.00 0.00 C +ATOM 1529 CG ASP A 95 -23.346 -15.826 6.279 1.00 0.00 C +ATOM 1530 OD1 ASP A 95 -23.047 -16.312 5.165 1.00 0.00 O +ATOM 1531 OD2 ASP A 95 -24.296 -16.226 7.011 1.00 0.00 O +ATOM 1532 H ASP A 95 -20.017 -15.136 7.380 1.00 0.00 H +ATOM 1533 HA ASP A 95 -21.285 -14.717 5.075 1.00 0.00 H +ATOM 1534 HB2 ASP A 95 -22.293 -14.767 7.714 1.00 0.00 H +ATOM 1535 HB3 ASP A 95 -23.049 -13.826 6.728 1.00 0.00 H +ATOM 1536 N HIS A 96 -19.894 -12.418 6.664 1.00 0.00 N +ATOM 1537 CA HIS A 96 -19.751 -10.984 6.843 1.00 0.00 C +ATOM 1538 C HIS A 96 -18.342 -10.660 7.293 1.00 0.00 C +ATOM 1539 O HIS A 96 -17.631 -11.502 7.859 1.00 0.00 O +ATOM 1540 CB HIS A 96 -20.750 -10.465 7.903 1.00 0.00 C +ATOM 1541 CG HIS A 96 -20.780 -11.284 9.164 1.00 0.00 C +ATOM 1542 ND1 HIS A 96 -21.736 -12.247 9.413 1.00 0.00 N +ATOM 1543 CD2 HIS A 96 -19.931 -11.324 10.219 1.00 0.00 C +ATOM 1544 CE1 HIS A 96 -21.482 -12.832 10.567 1.00 0.00 C +ATOM 1545 NE2 HIS A 96 -20.419 -12.264 11.099 1.00 0.00 N +ATOM 1546 H HIS A 96 -19.274 -12.897 7.019 1.00 0.00 H +ATOM 1547 HA HIS A 96 -19.935 -10.552 5.994 1.00 0.00 H +ATOM 1548 HB2 HIS A 96 -20.523 -9.549 8.128 1.00 0.00 H +ATOM 1549 HB3 HIS A 96 -21.639 -10.450 7.516 1.00 0.00 H +ATOM 1550 HD1 HIS A 96 -22.396 -12.437 8.895 1.00 0.00 H +ATOM 1551 HD2 HIS A 96 -19.162 -10.812 10.328 1.00 0.00 H +ATOM 1552 HE1 HIS A 96 -21.971 -13.528 10.942 1.00 0.00 H +ATOM 1553 HE2 HIS A 96 -20.085 -12.450 11.869 1.00 0.00 H +ATOM 1554 N PHE A 97 -17.964 -9.401 7.059 1.00 0.00 N +ATOM 1555 CA PHE A 97 -16.817 -8.788 7.714 1.00 0.00 C +ATOM 1556 C PHE A 97 -17.284 -8.341 9.097 1.00 0.00 C +ATOM 1557 O PHE A 97 -18.331 -7.698 9.217 1.00 0.00 O +ATOM 1558 CB PHE A 97 -16.347 -7.569 6.958 1.00 0.00 C +ATOM 1559 CG PHE A 97 -15.788 -7.881 5.604 1.00 0.00 C +ATOM 1560 CD1 PHE A 97 -14.466 -8.247 5.468 1.00 0.00 C +ATOM 1561 CD2 PHE A 97 -16.571 -7.760 4.483 1.00 0.00 C +ATOM 1562 CE1 PHE A 97 -13.915 -8.495 4.211 1.00 0.00 C +ATOM 1563 CE2 PHE A 97 -16.022 -8.001 3.223 1.00 0.00 C +ATOM 1564 CZ PHE A 97 -14.701 -8.347 3.103 1.00 0.00 C +ATOM 1565 H PHE A 97 -18.372 -8.879 6.511 1.00 0.00 H +ATOM 1566 HA PHE A 97 -16.085 -9.423 7.756 1.00 0.00 H +ATOM 1567 HB2 PHE A 97 -17.090 -6.953 6.859 1.00 0.00 H +ATOM 1568 HB3 PHE A 97 -15.669 -7.114 7.482 1.00 0.00 H +ATOM 1569 HD1 PHE A 97 -13.933 -8.330 6.226 1.00 0.00 H +ATOM 1570 HD2 PHE A 97 -17.465 -7.518 4.563 1.00 0.00 H +ATOM 1571 HE1 PHE A 97 -13.027 -8.757 4.128 1.00 0.00 H +ATOM 1572 HE2 PHE A 97 -16.553 -7.927 2.463 1.00 0.00 H +ATOM 1573 HZ PHE A 97 -14.336 -8.482 2.258 1.00 0.00 H +ATOM 1574 N LYS A 98 -16.492 -8.630 10.106 1.00 0.00 N +ATOM 1575 CA LYS A 98 -16.780 -8.252 11.486 1.00 0.00 C +ATOM 1576 C LYS A 98 -15.723 -7.274 11.946 1.00 0.00 C +ATOM 1577 O LYS A 98 -14.547 -7.623 11.985 1.00 0.00 O +ATOM 1578 CB LYS A 98 -16.827 -9.516 12.361 1.00 0.00 C +ATOM 1579 CG LYS A 98 -17.351 -9.260 13.740 1.00 0.00 C +ATOM 1580 CD LYS A 98 -17.388 -10.495 14.634 1.00 0.00 C +ATOM 1581 CE LYS A 98 -16.018 -10.904 15.122 1.00 0.00 C +ATOM 1582 NZ LYS A 98 -16.081 -12.343 15.614 1.00 0.00 N +ATOM 1583 H LYS A 98 -15.753 -9.061 10.014 1.00 0.00 H +ATOM 1584 HA LYS A 98 -17.645 -7.819 11.558 1.00 0.00 H +ATOM 1585 HB2 LYS A 98 -17.384 -10.181 11.928 1.00 0.00 H +ATOM 1586 HB3 LYS A 98 -15.935 -9.891 12.425 1.00 0.00 H +ATOM 1587 HG2 LYS A 98 -16.801 -8.583 14.164 1.00 0.00 H +ATOM 1588 HG3 LYS A 98 -18.247 -8.895 13.672 1.00 0.00 H +ATOM 1589 HD2 LYS A 98 -17.960 -10.320 15.398 1.00 0.00 H +ATOM 1590 HD3 LYS A 98 -17.786 -11.232 14.145 1.00 0.00 H +ATOM 1591 HE2 LYS A 98 -15.368 -10.822 14.406 1.00 0.00 H +ATOM 1592 HE3 LYS A 98 -15.727 -10.317 15.837 1.00 0.00 H +ATOM 1593 HZ1 LYS A 98 -15.255 -12.650 15.740 1.00 0.00 H +ATOM 1594 HZ2 LYS A 98 -16.529 -12.375 16.382 1.00 0.00 H +ATOM 1595 HZ3 LYS A 98 -16.496 -12.846 15.008 1.00 0.00 H +ATOM 1596 N VAL A 99 -16.149 -6.069 12.331 1.00 0.00 N +ATOM 1597 CA VAL A 99 -15.217 -4.992 12.643 1.00 0.00 C +ATOM 1598 C VAL A 99 -15.283 -4.658 14.118 1.00 0.00 C +ATOM 1599 O VAL A 99 -16.366 -4.375 14.631 1.00 0.00 O +ATOM 1600 CB VAL A 99 -15.492 -3.734 11.811 1.00 0.00 C +ATOM 1601 CG1 VAL A 99 -14.494 -2.661 12.141 1.00 0.00 C +ATOM 1602 CG2 VAL A 99 -15.481 -4.035 10.326 1.00 0.00 C +ATOM 1603 H VAL A 99 -16.978 -5.858 12.417 1.00 0.00 H +ATOM 1604 HA VAL A 99 -14.327 -5.304 12.418 1.00 0.00 H +ATOM 1605 HB VAL A 99 -16.380 -3.416 12.038 1.00 0.00 H +ATOM 1606 HG11 VAL A 99 -14.679 -1.872 11.608 1.00 0.00 H +ATOM 1607 HG12 VAL A 99 -14.558 -2.437 13.083 1.00 0.00 H +ATOM 1608 HG13 VAL A 99 -13.599 -2.980 11.945 1.00 0.00 H +ATOM 1609 HG21 VAL A 99 -15.658 -3.221 9.829 1.00 0.00 H +ATOM 1610 HG22 VAL A 99 -14.613 -4.386 10.073 1.00 0.00 H +ATOM 1611 HG23 VAL A 99 -16.166 -4.692 10.124 1.00 0.00 H +ATOM 1612 N ALA A 100 -14.125 -4.646 14.761 1.00 0.00 N +ATOM 1613 CA ALA A 100 -13.951 -4.156 16.131 1.00 0.00 C +ATOM 1614 C ALA A 100 -12.957 -3.019 16.132 1.00 0.00 C +ATOM 1615 O ALA A 100 -11.965 -3.041 15.401 1.00 0.00 O +ATOM 1616 CB ALA A 100 -13.448 -5.251 17.054 1.00 0.00 C +ATOM 1617 H ALA A 100 -13.394 -4.930 14.407 1.00 0.00 H +ATOM 1618 HA ALA A 100 -14.815 -3.856 16.455 1.00 0.00 H +ATOM 1619 HB1 ALA A 100 -13.343 -4.896 17.951 1.00 0.00 H +ATOM 1620 HB2 ALA A 100 -14.086 -5.981 17.068 1.00 0.00 H +ATOM 1621 HB3 ALA A 100 -12.592 -5.577 16.734 1.00 0.00 H +ATOM 1622 N VAL A 101 -13.214 -2.004 16.932 1.00 0.00 N +ATOM 1623 CA VAL A 101 -12.298 -0.880 17.073 1.00 0.00 C +ATOM 1624 C VAL A 101 -11.919 -0.778 18.536 1.00 0.00 C +ATOM 1625 O VAL A 101 -12.789 -0.835 19.412 1.00 0.00 O +ATOM 1626 CB VAL A 101 -12.928 0.437 16.547 1.00 0.00 C +ATOM 1627 CG1 VAL A 101 -11.979 1.609 16.795 1.00 0.00 C +ATOM 1628 CG2 VAL A 101 -13.191 0.329 15.074 1.00 0.00 C +ATOM 1629 H VAL A 101 -13.925 -1.942 17.412 1.00 0.00 H +ATOM 1630 HA VAL A 101 -11.503 -1.026 16.536 1.00 0.00 H +ATOM 1631 HB VAL A 101 -13.762 0.588 17.018 1.00 0.00 H +ATOM 1632 HG11 VAL A 101 -12.381 2.427 16.463 1.00 0.00 H +ATOM 1633 HG12 VAL A 101 -11.812 1.694 17.747 1.00 0.00 H +ATOM 1634 HG13 VAL A 101 -11.141 1.451 16.333 1.00 0.00 H +ATOM 1635 HG21 VAL A 101 -13.584 1.156 14.754 1.00 0.00 H +ATOM 1636 HG22 VAL A 101 -12.356 0.167 14.607 1.00 0.00 H +ATOM 1637 HG23 VAL A 101 -13.802 -0.405 14.907 1.00 0.00 H +ATOM 1638 N ASN A 102 -10.628 -0.700 18.797 1.00 0.00 N +ATOM 1639 CA ASN A 102 -10.117 -0.612 20.176 1.00 0.00 C +ATOM 1640 C ASN A 102 -10.691 -1.719 21.033 1.00 0.00 C +ATOM 1641 O ASN A 102 -11.101 -1.500 22.172 1.00 0.00 O +ATOM 1642 CB ASN A 102 -10.387 0.763 20.785 1.00 0.00 C +ATOM 1643 CG ASN A 102 -9.744 1.879 19.976 1.00 0.00 C +ATOM 1644 OD1 ASN A 102 -8.828 1.642 19.203 1.00 0.00 O +ATOM 1645 ND2 ASN A 102 -10.209 3.106 20.179 1.00 0.00 N +ATOM 1646 H ASN A 102 -10.017 -0.696 18.192 1.00 0.00 H +ATOM 1647 HA ASN A 102 -9.154 -0.728 20.145 1.00 0.00 H +ATOM 1648 HB2 ASN A 102 -11.344 0.911 20.836 1.00 0.00 H +ATOM 1649 HB3 ASN A 102 -10.048 0.786 21.693 1.00 0.00 H +ATOM 1650 HD21 ASN A 102 -9.864 3.772 19.758 1.00 0.00 H +ATOM 1651 HD22 ASN A 102 -10.856 3.235 20.731 1.00 0.00 H +ATOM 1652 N ASP A 103 -10.766 -2.922 20.445 1.00 0.00 N +ATOM 1653 CA ASP A 103 -11.198 -4.168 21.104 1.00 0.00 C +ATOM 1654 C ASP A 103 -12.681 -4.242 21.368 1.00 0.00 C +ATOM 1655 O ASP A 103 -13.117 -5.213 21.990 1.00 0.00 O +ATOM 1656 CB ASP A 103 -10.405 -4.462 22.373 1.00 0.00 C +ATOM 1657 CG ASP A 103 -8.997 -4.721 22.061 1.00 0.00 C +ATOM 1658 OD1 ASP A 103 -8.738 -5.608 21.202 1.00 0.00 O +ATOM 1659 OD2 ASP A 103 -8.177 -3.979 22.631 1.00 0.00 O +ATOM 1660 H ASP A 103 -10.558 -3.039 19.619 1.00 0.00 H +ATOM 1661 HA ASP A 103 -11.002 -4.864 20.458 1.00 0.00 H +ATOM 1662 HB2 ASP A 103 -10.472 -3.710 22.982 1.00 0.00 H +ATOM 1663 HB3 ASP A 103 -10.786 -5.230 22.827 1.00 0.00 H +ATOM 1664 N ALA A 104 -13.493 -3.324 20.874 1.00 0.00 N +ATOM 1665 CA ALA A 104 -14.928 -3.363 21.075 1.00 0.00 C +ATOM 1666 C ALA A 104 -15.598 -3.585 19.728 1.00 0.00 C +ATOM 1667 O ALA A 104 -15.351 -2.861 18.756 1.00 0.00 O +ATOM 1668 CB ALA A 104 -15.439 -2.072 21.704 1.00 0.00 C +ATOM 1669 H ALA A 104 -13.223 -2.654 20.408 1.00 0.00 H +ATOM 1670 HA ALA A 104 -15.141 -4.087 21.684 1.00 0.00 H +ATOM 1671 HB1 ALA A 104 -16.400 -2.129 21.825 1.00 0.00 H +ATOM 1672 HB2 ALA A 104 -15.012 -1.940 22.565 1.00 0.00 H +ATOM 1673 HB3 ALA A 104 -15.231 -1.324 21.123 1.00 0.00 H +ATOM 1674 N HIS A 105 -16.451 -4.585 19.668 1.00 0.00 N +ATOM 1675 CA HIS A 105 -17.210 -4.849 18.455 1.00 0.00 C +ATOM 1676 C HIS A 105 -17.932 -3.583 18.015 1.00 0.00 C +ATOM 1677 O HIS A 105 -18.598 -2.940 18.819 1.00 0.00 O +ATOM 1678 CB HIS A 105 -18.255 -5.928 18.712 1.00 0.00 C +ATOM 1679 CG HIS A 105 -19.094 -6.192 17.526 1.00 0.00 C +ATOM 1680 ND1 HIS A 105 -18.567 -6.661 16.343 1.00 0.00 N +ATOM 1681 CD2 HIS A 105 -20.390 -5.885 17.286 1.00 0.00 C +ATOM 1682 CE1 HIS A 105 -19.529 -6.703 15.449 1.00 0.00 C +ATOM 1683 NE2 HIS A 105 -20.645 -6.255 15.997 1.00 0.00 N +ATOM 1684 H HIS A 105 -16.609 -5.127 20.317 1.00 0.00 H +ATOM 1685 HA HIS A 105 -16.594 -5.143 17.766 1.00 0.00 H +ATOM 1686 HB2 HIS A 105 -17.811 -6.748 18.980 1.00 0.00 H +ATOM 1687 HB3 HIS A 105 -18.821 -5.657 19.452 1.00 0.00 H +ATOM 1688 HD1 HIS A 105 -17.748 -6.888 16.212 1.00 0.00 H +ATOM 1689 HD2 HIS A 105 -20.989 -5.498 17.882 1.00 0.00 H +ATOM 1690 HE1 HIS A 105 -19.439 -7.000 14.572 1.00 0.00 H +ATOM 1691 HE2 HIS A 105 -21.409 -6.205 15.605 1.00 0.00 H +ATOM 1692 N LEU A 106 -17.858 -3.291 16.725 1.00 0.00 N +ATOM 1693 CA LEU A 106 -18.484 -2.118 16.155 1.00 0.00 C +ATOM 1694 C LEU A 106 -19.622 -2.454 15.195 1.00 0.00 C +ATOM 1695 O LEU A 106 -20.719 -1.914 15.309 1.00 0.00 O +ATOM 1696 CB LEU A 106 -17.445 -1.267 15.417 1.00 0.00 C +ATOM 1697 CG LEU A 106 -17.978 -0.027 14.732 1.00 0.00 C +ATOM 1698 CD1 LEU A 106 -18.640 0.945 15.724 1.00 0.00 C +ATOM 1699 CD2 LEU A 106 -16.882 0.673 13.948 1.00 0.00 C +ATOM 1700 H LEU A 106 -17.438 -3.776 16.152 1.00 0.00 H +ATOM 1701 HA LEU A 106 -18.863 -1.624 16.899 1.00 0.00 H +ATOM 1702 HB2 LEU A 106 -16.762 -0.998 16.051 1.00 0.00 H +ATOM 1703 HB3 LEU A 106 -17.010 -1.823 14.751 1.00 0.00 H +ATOM 1704 HG LEU A 106 -18.665 -0.319 14.112 1.00 0.00 H +ATOM 1705 HD11 LEU A 106 -18.967 1.723 15.246 1.00 0.00 H +ATOM 1706 HD12 LEU A 106 -19.382 0.502 16.165 1.00 0.00 H +ATOM 1707 HD13 LEU A 106 -17.989 1.223 16.387 1.00 0.00 H +ATOM 1708 HD21 LEU A 106 -17.245 1.463 13.518 1.00 0.00 H +ATOM 1709 HD22 LEU A 106 -16.168 0.933 14.551 1.00 0.00 H +ATOM 1710 HD23 LEU A 106 -16.531 0.071 13.273 1.00 0.00 H +ATOM 1711 N LEU A 107 -19.365 -3.277 14.184 1.00 0.00 N +ATOM 1712 CA LEU A 107 -20.363 -3.555 13.182 1.00 0.00 C +ATOM 1713 C LEU A 107 -19.998 -4.805 12.417 1.00 0.00 C +ATOM 1714 O LEU A 107 -18.853 -5.268 12.460 1.00 0.00 O +ATOM 1715 CB LEU A 107 -20.533 -2.356 12.231 1.00 0.00 C +ATOM 1716 CG LEU A 107 -19.353 -1.911 11.353 1.00 0.00 C +ATOM 1717 CD1 LEU A 107 -19.187 -2.770 10.109 1.00 0.00 C +ATOM 1718 CD2 LEU A 107 -19.545 -0.444 10.971 1.00 0.00 C +ATOM 1719 H LEU A 107 -18.615 -3.681 14.067 1.00 0.00 H +ATOM 1720 HA LEU A 107 -21.213 -3.704 13.625 1.00 0.00 H +ATOM 1721 HB2 LEU A 107 -21.275 -2.557 11.640 1.00 0.00 H +ATOM 1722 HB3 LEU A 107 -20.798 -1.594 12.769 1.00 0.00 H +ATOM 1723 HG LEU A 107 -18.539 -2.021 11.869 1.00 0.00 H +ATOM 1724 HD11 LEU A 107 -18.432 -2.448 9.592 1.00 0.00 H +ATOM 1725 HD12 LEU A 107 -19.031 -3.691 10.370 1.00 0.00 H +ATOM 1726 HD13 LEU A 107 -19.992 -2.719 9.571 1.00 0.00 H +ATOM 1727 HD21 LEU A 107 -18.804 -0.154 10.416 1.00 0.00 H +ATOM 1728 HD22 LEU A 107 -20.375 -0.343 10.479 1.00 0.00 H +ATOM 1729 HD23 LEU A 107 -19.578 0.098 11.775 1.00 0.00 H +ATOM 1730 N GLN A 108 -20.991 -5.362 11.734 1.00 0.00 N +ATOM 1731 CA GLN A 108 -20.793 -6.420 10.753 1.00 0.00 C +ATOM 1732 C GLN A 108 -21.325 -5.942 9.415 1.00 0.00 C +ATOM 1733 O GLN A 108 -22.282 -5.173 9.342 1.00 0.00 O +ATOM 1734 CB GLN A 108 -21.494 -7.721 11.184 1.00 0.00 C +ATOM 1735 CG GLN A 108 -20.956 -8.414 12.376 1.00 0.00 C +ATOM 1736 CD GLN A 108 -21.820 -9.564 12.812 1.00 0.00 C +ATOM 1737 OE1 GLN A 108 -22.821 -9.966 12.151 1.00 0.00 O +ATOM 1738 NE2 GLN A 108 -21.417 -10.140 13.923 1.00 0.00 N +ATOM 1739 H GLN A 108 -21.814 -5.131 11.830 1.00 0.00 H +ATOM 1740 HA GLN A 108 -19.846 -6.617 10.681 1.00 0.00 H +ATOM 1741 HB2 GLN A 108 -22.428 -7.519 11.349 1.00 0.00 H +ATOM 1742 HB3 GLN A 108 -21.465 -8.340 10.438 1.00 0.00 H +ATOM 1743 HG2 GLN A 108 -20.063 -8.740 12.182 1.00 0.00 H +ATOM 1744 HG3 GLN A 108 -20.874 -7.780 13.106 1.00 0.00 H +ATOM 1745 HE21 GLN A 108 -20.731 -9.834 14.341 1.00 0.00 H +ATOM 1746 HE22 GLN A 108 -21.840 -10.823 14.231 1.00 0.00 H +ATOM 1747 N TYR A 109 -20.736 -6.462 8.346 1.00 0.00 N +ATOM 1748 CA TYR A 109 -21.127 -6.100 6.987 1.00 0.00 C +ATOM 1749 C TYR A 109 -21.266 -7.385 6.182 1.00 0.00 C +ATOM 1750 O TYR A 109 -20.271 -8.060 5.931 1.00 0.00 O +ATOM 1751 CB TYR A 109 -20.104 -5.167 6.334 1.00 0.00 C +ATOM 1752 CG TYR A 109 -20.526 -4.589 5.011 1.00 0.00 C +ATOM 1753 CD1 TYR A 109 -21.261 -3.423 4.967 1.00 0.00 C +ATOM 1754 CD2 TYR A 109 -20.164 -5.176 3.813 1.00 0.00 C +ATOM 1755 CE1 TYR A 109 -21.646 -2.875 3.763 1.00 0.00 C +ATOM 1756 CE2 TYR A 109 -20.525 -4.612 2.589 1.00 0.00 C +ATOM 1757 CZ TYR A 109 -21.253 -3.463 2.583 1.00 0.00 C +ATOM 1758 OH TYR A 109 -21.647 -2.844 1.436 1.00 0.00 O +ATOM 1759 H TYR A 109 -20.097 -7.036 8.386 1.00 0.00 H +ATOM 1760 HA TYR A 109 -21.969 -5.619 7.011 1.00 0.00 H +ATOM 1761 HB2 TYR A 109 -19.915 -4.438 6.945 1.00 0.00 H +ATOM 1762 HB3 TYR A 109 -19.275 -5.655 6.209 1.00 0.00 H +ATOM 1763 HD1 TYR A 109 -21.500 -3.001 5.761 1.00 0.00 H +ATOM 1764 HD2 TYR A 109 -19.669 -5.963 3.823 1.00 0.00 H +ATOM 1765 HE1 TYR A 109 -22.171 -2.108 3.748 1.00 0.00 H +ATOM 1766 HE2 TYR A 109 -20.272 -5.015 1.790 1.00 0.00 H +ATOM 1767 HH TYR A 109 -21.753 -3.417 0.831 1.00 0.00 H +ATOM 1768 N ASN A 110 -22.498 -7.730 5.825 1.00 0.00 N +ATOM 1769 CA ASN A 110 -22.752 -8.979 5.106 1.00 0.00 C +ATOM 1770 C ASN A 110 -22.068 -8.936 3.742 1.00 0.00 C +ATOM 1771 O ASN A 110 -22.046 -7.907 3.052 1.00 0.00 O +ATOM 1772 CB ASN A 110 -24.270 -9.093 4.926 1.00 0.00 C +ATOM 1773 CG ASN A 110 -24.704 -10.479 4.398 1.00 0.00 C +ATOM 1774 OD1 ASN A 110 -25.047 -10.660 3.209 1.00 0.00 O +ATOM 1775 ND2 ASN A 110 -24.669 -11.460 5.280 1.00 0.00 N +ATOM 1776 H ASN A 110 -23.199 -7.259 5.987 1.00 0.00 H +ATOM 1777 HA ASN A 110 -22.404 -9.740 5.596 1.00 0.00 H +ATOM 1778 HB2 ASN A 110 -24.707 -8.923 5.775 1.00 0.00 H +ATOM 1779 HB3 ASN A 110 -24.572 -8.407 4.310 1.00 0.00 H +ATOM 1780 HD21 ASN A 110 -24.887 -12.258 5.045 1.00 0.00 H +ATOM 1781 HD22 ASN A 110 -24.428 -11.301 6.090 1.00 0.00 H +ATOM 1782 N HIS A 111 -21.522 -10.080 3.325 1.00 0.00 N +ATOM 1783 CA HIS A 111 -20.817 -10.128 2.039 1.00 0.00 C +ATOM 1784 C HIS A 111 -21.785 -9.943 0.878 1.00 0.00 C +ATOM 1785 O HIS A 111 -22.655 -10.785 0.638 1.00 0.00 O +ATOM 1786 CB HIS A 111 -20.108 -11.469 1.863 1.00 0.00 C +ATOM 1787 CG HIS A 111 -19.024 -11.702 2.843 1.00 0.00 C +ATOM 1788 ND1 HIS A 111 -17.985 -10.807 3.031 1.00 0.00 N +ATOM 1789 CD2 HIS A 111 -18.770 -12.757 3.651 1.00 0.00 C +ATOM 1790 CE1 HIS A 111 -17.180 -11.283 3.953 1.00 0.00 C +ATOM 1791 NE2 HIS A 111 -17.609 -12.485 4.338 1.00 0.00 N +ATOM 1792 H HIS A 111 -21.546 -10.823 3.758 1.00 0.00 H +ATOM 1793 HA HIS A 111 -20.168 -9.407 2.040 1.00 0.00 H +ATOM 1794 HB2 HIS A 111 -20.760 -12.183 1.938 1.00 0.00 H +ATOM 1795 HB3 HIS A 111 -19.739 -11.515 0.967 1.00 0.00 H +ATOM 1796 HD1 HIS A 111 -17.883 -10.062 2.613 1.00 0.00 H +ATOM 1797 HD2 HIS A 111 -19.286 -13.527 3.728 1.00 0.00 H +ATOM 1798 HE1 HIS A 111 -16.428 -10.849 4.286 1.00 0.00 H +ATOM 1799 HE2 HIS A 111 -17.228 -12.999 4.913 1.00 0.00 H +ATOM 1800 N ARG A 112 -21.611 -8.847 0.143 1.00 0.00 N +ATOM 1801 CA ARG A 112 -22.295 -8.618 -1.112 1.00 0.00 C +ATOM 1802 C ARG A 112 -21.501 -9.165 -2.277 1.00 0.00 C +ATOM 1803 O ARG A 112 -22.060 -9.774 -3.210 1.00 0.00 O +ATOM 1804 CB ARG A 112 -22.538 -7.122 -1.307 1.00 0.00 C +ATOM 1805 CG ARG A 112 -23.350 -6.473 -0.218 1.00 0.00 C +ATOM 1806 CD ARG A 112 -23.715 -5.066 -0.585 1.00 0.00 C +ATOM 1807 NE ARG A 112 -24.220 -4.368 0.591 1.00 0.00 N +ATOM 1808 CZ ARG A 112 -24.467 -3.061 0.632 1.00 0.00 C +ATOM 1809 NH1 ARG A 112 -24.325 -2.335 -0.456 1.00 0.00 N +ATOM 1810 NH2 ARG A 112 -24.817 -2.482 1.752 1.00 0.00 N +ATOM 1811 H ARG A 112 -21.081 -8.208 0.369 1.00 0.00 H +ATOM 1812 HA ARG A 112 -23.145 -9.084 -1.081 1.00 0.00 H +ATOM 1813 HB2 ARG A 112 -21.681 -6.672 -1.367 1.00 0.00 H +ATOM 1814 HB3 ARG A 112 -22.989 -6.987 -2.155 1.00 0.00 H +ATOM 1815 HG2 ARG A 112 -24.156 -6.989 -0.060 1.00 0.00 H +ATOM 1816 HG3 ARG A 112 -22.845 -6.474 0.610 1.00 0.00 H +ATOM 1817 HD2 ARG A 112 -22.940 -4.603 -0.939 1.00 0.00 H +ATOM 1818 HD3 ARG A 112 -24.387 -5.069 -1.284 1.00 0.00 H +ATOM 1819 HE ARG A 112 -24.367 -4.829 1.302 1.00 0.00 H +ATOM 1820 HH11 ARG A 112 -24.073 -2.705 -1.190 1.00 0.00 H +ATOM 1821 HH12 ARG A 112 -24.484 -1.490 -0.433 1.00 0.00 H +ATOM 1822 HH21 ARG A 112 -24.890 -2.947 2.472 1.00 0.00 H +ATOM 1823 HH22 ARG A 112 -24.974 -1.637 1.768 1.00 0.00 H +ATOM 1824 N VAL A 113 -20.210 -8.950 -2.242 1.00 0.00 N +ATOM 1825 CA VAL A 113 -19.269 -9.560 -3.167 1.00 0.00 C +ATOM 1826 C VAL A 113 -18.886 -10.908 -2.586 1.00 0.00 C +ATOM 1827 O VAL A 113 -18.301 -11.001 -1.504 1.00 0.00 O +ATOM 1828 CB VAL A 113 -18.025 -8.673 -3.358 1.00 0.00 C +ATOM 1829 CG1 VAL A 113 -16.970 -9.386 -4.187 1.00 0.00 C +ATOM 1830 CG2 VAL A 113 -18.395 -7.346 -3.995 1.00 0.00 C +ATOM 1831 H VAL A 113 -19.837 -8.431 -1.666 1.00 0.00 H +ATOM 1832 HA VAL A 113 -19.673 -9.665 -4.043 1.00 0.00 H +ATOM 1833 HB VAL A 113 -17.652 -8.495 -2.480 1.00 0.00 H +ATOM 1834 HG11 VAL A 113 -16.198 -8.809 -4.294 1.00 0.00 H +ATOM 1835 HG12 VAL A 113 -16.703 -10.203 -3.738 1.00 0.00 H +ATOM 1836 HG13 VAL A 113 -17.335 -9.602 -5.059 1.00 0.00 H +ATOM 1837 HG21 VAL A 113 -17.597 -6.806 -4.105 1.00 0.00 H +ATOM 1838 HG22 VAL A 113 -18.799 -7.505 -4.862 1.00 0.00 H +ATOM 1839 HG23 VAL A 113 -19.026 -6.878 -3.425 1.00 0.00 H +ATOM 1840 N LYS A 114 -19.226 -11.962 -3.307 1.00 0.00 N +ATOM 1841 CA LYS A 114 -19.165 -13.324 -2.752 1.00 0.00 C +ATOM 1842 C LYS A 114 -17.953 -14.103 -3.170 1.00 0.00 C +ATOM 1843 O LYS A 114 -17.694 -15.155 -2.571 1.00 0.00 O +ATOM 1844 CB LYS A 114 -20.457 -14.028 -3.081 1.00 0.00 C +ATOM 1845 CG LYS A 114 -21.616 -13.171 -2.480 1.00 0.00 C +ATOM 1846 CD LYS A 114 -22.903 -13.807 -2.654 1.00 0.00 C +ATOM 1847 CE LYS A 114 -24.013 -12.943 -2.236 1.00 0.00 C +ATOM 1848 NZ LYS A 114 -24.195 -12.837 -0.784 1.00 0.00 N +ATOM 1849 H LYS A 114 -19.497 -11.921 -4.122 1.00 0.00 H +ATOM 1850 HA LYS A 114 -19.065 -13.257 -1.789 1.00 0.00 H +ATOM 1851 HB2 LYS A 114 -20.562 -14.120 -4.041 1.00 0.00 H +ATOM 1852 HB3 LYS A 114 -20.464 -14.923 -2.707 1.00 0.00 H +ATOM 1853 HG2 LYS A 114 -21.453 -13.025 -1.535 1.00 0.00 H +ATOM 1854 HG3 LYS A 114 -21.627 -12.299 -2.904 1.00 0.00 H +ATOM 1855 HD2 LYS A 114 -23.018 -14.049 -3.586 1.00 0.00 H +ATOM 1856 HD3 LYS A 114 -22.926 -14.630 -2.142 1.00 0.00 H +ATOM 1857 HE2 LYS A 114 -23.869 -12.054 -2.597 1.00 0.00 H +ATOM 1858 HE3 LYS A 114 -24.834 -13.279 -2.629 1.00 0.00 H +ATOM 1859 HZ1 LYS A 114 -24.576 -12.057 -0.589 1.00 0.00 H +ATOM 1860 HZ2 LYS A 114 -24.716 -13.500 -0.501 1.00 0.00 H +ATOM 1861 HZ3 LYS A 114 -23.403 -12.889 -0.381 1.00 0.00 H +ATOM 1862 N LYS A 115 -17.198 -13.610 -4.146 1.00 0.00 N +ATOM 1863 CA LYS A 115 -15.945 -14.210 -4.548 1.00 0.00 C +ATOM 1864 C LYS A 115 -14.835 -13.711 -3.638 1.00 0.00 C +ATOM 1865 O LYS A 115 -14.039 -12.843 -3.990 1.00 0.00 O +ATOM 1866 CB LYS A 115 -15.703 -13.919 -6.017 1.00 0.00 C +ATOM 1867 CG LYS A 115 -16.660 -14.570 -6.946 1.00 0.00 C +ATOM 1868 CD LYS A 115 -16.479 -14.048 -8.381 1.00 0.00 C +ATOM 1869 CE LYS A 115 -17.426 -14.777 -9.291 1.00 0.00 C +ATOM 1870 NZ LYS A 115 -17.339 -14.220 -10.674 1.00 0.00 N +ATOM 1871 H LYS A 115 -17.407 -12.908 -4.596 1.00 0.00 H +ATOM 1872 HA LYS A 115 -15.969 -15.175 -4.453 1.00 0.00 H +ATOM 1873 HB2 LYS A 115 -15.740 -12.959 -6.154 1.00 0.00 H +ATOM 1874 HB3 LYS A 115 -14.805 -14.204 -6.246 1.00 0.00 H +ATOM 1875 HG2 LYS A 115 -16.529 -15.531 -6.929 1.00 0.00 H +ATOM 1876 HG3 LYS A 115 -17.568 -14.402 -6.650 1.00 0.00 H +ATOM 1877 HD2 LYS A 115 -16.650 -13.094 -8.414 1.00 0.00 H +ATOM 1878 HD3 LYS A 115 -15.564 -14.182 -8.673 1.00 0.00 H +ATOM 1879 HE2 LYS A 115 -17.212 -15.723 -9.302 1.00 0.00 H +ATOM 1880 HE3 LYS A 115 -18.333 -14.695 -8.958 1.00 0.00 H +ATOM 1881 HZ1 LYS A 115 -18.146 -14.227 -11.049 1.00 0.00 H +ATOM 1882 HZ2 LYS A 115 -17.036 -13.384 -10.639 1.00 0.00 H +ATOM 1883 HZ3 LYS A 115 -16.783 -14.716 -11.160 1.00 0.00 H +ATOM 1884 N LEU A 116 -14.805 -14.280 -2.425 1.00 0.00 N +ATOM 1885 CA LEU A 116 -13.913 -13.773 -1.404 1.00 0.00 C +ATOM 1886 C LEU A 116 -12.468 -13.876 -1.811 1.00 0.00 C +ATOM 1887 O LEU A 116 -11.659 -13.004 -1.509 1.00 0.00 O +ATOM 1888 CB LEU A 116 -14.131 -14.518 -0.082 1.00 0.00 C +ATOM 1889 CG LEU A 116 -15.512 -14.408 0.554 1.00 0.00 C +ATOM 1890 CD1 LEU A 116 -15.532 -15.143 1.880 1.00 0.00 C +ATOM 1891 CD2 LEU A 116 -15.964 -12.980 0.740 1.00 0.00 C +ATOM 1892 H LEU A 116 -15.289 -14.949 -2.186 1.00 0.00 H +ATOM 1893 HA LEU A 116 -14.123 -12.833 -1.286 1.00 0.00 H +ATOM 1894 HB2 LEU A 116 -13.941 -15.458 -0.231 1.00 0.00 H +ATOM 1895 HB3 LEU A 116 -13.478 -14.194 0.558 1.00 0.00 H +ATOM 1896 HG LEU A 116 -16.140 -14.820 -0.060 1.00 0.00 H +ATOM 1897 HD11 LEU A 116 -16.413 -15.068 2.278 1.00 0.00 H +ATOM 1898 HD12 LEU A 116 -15.321 -16.079 1.735 1.00 0.00 H +ATOM 1899 HD13 LEU A 116 -14.874 -14.753 2.476 1.00 0.00 H +ATOM 1900 HD21 LEU A 116 -16.845 -12.969 1.146 1.00 0.00 H +ATOM 1901 HD22 LEU A 116 -15.337 -12.514 1.315 1.00 0.00 H +ATOM 1902 HD23 LEU A 116 -16.001 -12.537 -0.122 1.00 0.00 H +ATOM 1903 N ASN A 117 -12.113 -14.929 -2.549 1.00 0.00 N +ATOM 1904 CA ASN A 117 -10.743 -15.073 -2.970 1.00 0.00 C +ATOM 1905 C ASN A 117 -10.325 -14.083 -4.051 1.00 0.00 C +ATOM 1906 O ASN A 117 -9.156 -14.061 -4.393 1.00 0.00 O +ATOM 1907 CB ASN A 117 -10.387 -16.487 -3.382 1.00 0.00 C +ATOM 1908 CG ASN A 117 -11.224 -17.032 -4.427 1.00 0.00 C +ATOM 1909 OD1 ASN A 117 -12.060 -16.376 -5.049 1.00 0.00 O +ATOM 1910 ND2 ASN A 117 -11.000 -18.353 -4.664 1.00 0.00 N +ATOM 1911 H ASN A 117 -12.646 -15.553 -2.807 1.00 0.00 H +ATOM 1912 HA ASN A 117 -10.232 -14.861 -2.173 1.00 0.00 H +ATOM 1913 HB2 ASN A 117 -9.464 -16.503 -3.680 1.00 0.00 H +ATOM 1914 HB3 ASN A 117 -10.443 -17.063 -2.604 1.00 0.00 H +ATOM 1915 HD21 ASN A 117 -11.452 -18.764 -5.270 1.00 0.00 H +ATOM 1916 HD22 ASN A 117 -10.407 -18.777 -4.208 1.00 0.00 H +ATOM 1917 N GLU A 118 -11.222 -13.264 -4.546 1.00 0.00 N +ATOM 1918 CA GLU A 118 -10.864 -12.225 -5.499 1.00 0.00 C +ATOM 1919 C GLU A 118 -10.758 -10.850 -4.854 1.00 0.00 C +ATOM 1920 O GLU A 118 -10.461 -9.879 -5.544 1.00 0.00 O +ATOM 1921 CB GLU A 118 -11.862 -12.233 -6.663 1.00 0.00 C +ATOM 1922 CG GLU A 118 -11.774 -13.514 -7.455 1.00 0.00 C +ATOM 1923 CD GLU A 118 -12.691 -13.526 -8.675 1.00 0.00 C +ATOM 1924 OE1 GLU A 118 -13.316 -12.506 -8.996 1.00 0.00 O +ATOM 1925 OE2 GLU A 118 -12.716 -14.594 -9.354 1.00 0.00 O +ATOM 1926 H GLU A 118 -12.058 -13.288 -4.344 1.00 0.00 H +ATOM 1927 HA GLU A 118 -9.978 -12.422 -5.841 1.00 0.00 H +ATOM 1928 HB2 GLU A 118 -12.763 -12.124 -6.320 1.00 0.00 H +ATOM 1929 HB3 GLU A 118 -11.688 -11.478 -7.246 1.00 0.00 H +ATOM 1930 HG2 GLU A 118 -10.858 -13.647 -7.744 1.00 0.00 H +ATOM 1931 HG3 GLU A 118 -12.001 -14.261 -6.879 1.00 0.00 H +ATOM 1932 N ILE A 119 -11.036 -10.757 -3.554 1.00 0.00 N +ATOM 1933 CA ILE A 119 -10.919 -9.500 -2.811 1.00 0.00 C +ATOM 1934 C ILE A 119 -9.479 -9.457 -2.331 1.00 0.00 C +ATOM 1935 O ILE A 119 -9.159 -9.808 -1.208 1.00 0.00 O +ATOM 1936 CB ILE A 119 -11.909 -9.425 -1.662 1.00 0.00 C +ATOM 1937 CG1 ILE A 119 -13.333 -9.659 -2.164 1.00 0.00 C +ATOM 1938 CG2 ILE A 119 -11.775 -8.095 -0.949 1.00 0.00 C +ATOM 1939 CD1 ILE A 119 -14.374 -9.829 -1.070 1.00 0.00 C +ATOM 1940 H ILE A 119 -11.298 -11.422 -3.076 1.00 0.00 H +ATOM 1941 HA ILE A 119 -11.132 -8.734 -3.366 1.00 0.00 H +ATOM 1942 HB ILE A 119 -11.710 -10.127 -1.023 1.00 0.00 H +ATOM 1943 HG12 ILE A 119 -13.591 -8.912 -2.726 1.00 0.00 H +ATOM 1944 HG13 ILE A 119 -13.339 -10.451 -2.725 1.00 0.00 H +ATOM 1945 HG21 ILE A 119 -12.410 -8.055 -0.217 1.00 0.00 H +ATOM 1946 HG22 ILE A 119 -10.874 -8.004 -0.601 1.00 0.00 H +ATOM 1947 HG23 ILE A 119 -11.955 -7.374 -1.572 1.00 0.00 H +ATOM 1948 HD11 ILE A 119 -15.245 -9.972 -1.472 1.00 0.00 H +ATOM 1949 HD12 ILE A 119 -14.143 -10.593 -0.519 1.00 0.00 H +ATOM 1950 HD13 ILE A 119 -14.399 -9.030 -0.520 1.00 0.00 H +ATOM 1951 N SER A 120 -8.599 -8.969 -3.192 1.00 0.00 N +ATOM 1952 CA SER A 120 -7.178 -9.238 -2.956 1.00 0.00 C +ATOM 1953 C SER A 120 -6.350 -7.977 -2.733 1.00 0.00 C +ATOM 1954 O SER A 120 -5.122 -8.031 -2.753 1.00 0.00 O +ATOM 1955 CB SER A 120 -6.572 -10.154 -4.001 1.00 0.00 C +ATOM 1956 OG SER A 120 -6.653 -9.513 -5.263 1.00 0.00 O +ATOM 1957 H SER A 120 -8.784 -8.501 -3.889 1.00 0.00 H +ATOM 1958 HA SER A 120 -7.146 -9.723 -2.116 1.00 0.00 H +ATOM 1959 HB2 SER A 120 -5.648 -10.351 -3.782 1.00 0.00 H +ATOM 1960 HB3 SER A 120 -7.045 -11.001 -4.022 1.00 0.00 H +ATOM 1961 HG SER A 120 -6.969 -8.741 -5.165 1.00 0.00 H +ATOM 1962 N LYS A 121 -6.996 -6.874 -2.376 1.00 0.00 N +ATOM 1963 CA LYS A 121 -6.269 -5.724 -1.894 1.00 0.00 C +ATOM 1964 C LYS A 121 -7.112 -4.979 -0.894 1.00 0.00 C +ATOM 1965 O LYS A 121 -8.336 -4.964 -0.983 1.00 0.00 O +ATOM 1966 CB LYS A 121 -5.868 -4.806 -3.002 1.00 0.00 C +ATOM 1967 CG LYS A 121 -6.822 -4.310 -3.772 1.00 0.00 C +ATOM 1968 CD LYS A 121 -6.113 -3.545 -4.929 1.00 0.00 C +ATOM 1969 CE LYS A 121 -7.146 -2.834 -5.703 1.00 0.00 C +ATOM 1970 NZ LYS A 121 -6.460 -2.035 -6.752 1.00 0.00 N +ATOM 1971 H LYS A 121 -7.850 -6.777 -2.407 1.00 0.00 H +ATOM 1972 HA LYS A 121 -5.456 -6.044 -1.473 1.00 0.00 H +ATOM 1973 HB2 LYS A 121 -5.384 -4.062 -2.611 1.00 0.00 H +ATOM 1974 HB3 LYS A 121 -5.244 -5.282 -3.572 1.00 0.00 H +ATOM 1975 HG2 LYS A 121 -7.385 -5.018 -4.122 1.00 0.00 H +ATOM 1976 HG3 LYS A 121 -7.397 -3.714 -3.267 1.00 0.00 H +ATOM 1977 HD2 LYS A 121 -5.464 -2.918 -4.574 1.00 0.00 H +ATOM 1978 HD3 LYS A 121 -5.628 -4.163 -5.498 1.00 0.00 H +ATOM 1979 HE2 LYS A 121 -7.763 -3.465 -6.106 1.00 0.00 H +ATOM 1980 HE3 LYS A 121 -7.668 -2.257 -5.123 1.00 0.00 H +ATOM 1981 HZ1 LYS A 121 -7.038 -1.466 -7.118 1.00 0.00 H +ATOM 1982 HZ2 LYS A 121 -5.788 -1.580 -6.387 1.00 0.00 H +ATOM 1983 HZ3 LYS A 121 -6.142 -2.580 -7.380 1.00 0.00 H +ATOM 1984 N LEU A 122 -6.439 -4.356 0.049 1.00 0.00 N +ATOM 1985 CA LEU A 122 -7.040 -3.405 0.972 1.00 0.00 C +ATOM 1986 C LEU A 122 -6.370 -2.053 0.832 1.00 0.00 C +ATOM 1987 O LEU A 122 -5.155 -1.942 1.057 1.00 0.00 O +ATOM 1988 CB LEU A 122 -6.883 -3.890 2.409 1.00 0.00 C +ATOM 1989 CG LEU A 122 -7.300 -2.888 3.479 1.00 0.00 C +ATOM 1990 CD1 LEU A 122 -8.741 -2.507 3.385 1.00 0.00 C +ATOM 1991 CD2 LEU A 122 -6.992 -3.486 4.858 1.00 0.00 C +ATOM 1992 H LEU A 122 -5.597 -4.474 0.178 1.00 0.00 H +ATOM 1993 HA LEU A 122 -7.983 -3.327 0.760 1.00 0.00 H +ATOM 1994 HB2 LEU A 122 -7.406 -4.699 2.522 1.00 0.00 H +ATOM 1995 HB3 LEU A 122 -5.955 -4.130 2.555 1.00 0.00 H +ATOM 1996 HG LEU A 122 -6.794 -2.072 3.341 1.00 0.00 H +ATOM 1997 HD11 LEU A 122 -8.954 -1.870 4.085 1.00 0.00 H +ATOM 1998 HD12 LEU A 122 -8.914 -2.105 2.519 1.00 0.00 H +ATOM 1999 HD13 LEU A 122 -9.293 -3.298 3.489 1.00 0.00 H +ATOM 2000 HD21 LEU A 122 -7.253 -2.857 5.549 1.00 0.00 H +ATOM 2001 HD22 LEU A 122 -7.487 -4.313 4.970 1.00 0.00 H +ATOM 2002 HD23 LEU A 122 -6.041 -3.666 4.928 1.00 0.00 H +ATOM 2003 N GLY A 123 -7.161 -1.031 0.490 1.00 0.00 N +ATOM 2004 CA GLY A 123 -6.665 0.328 0.509 1.00 0.00 C +ATOM 2005 C GLY A 123 -7.010 1.000 1.826 1.00 0.00 C +ATOM 2006 O GLY A 123 -8.106 0.863 2.328 1.00 0.00 O +ATOM 2007 H GLY A 123 -7.982 -1.112 0.247 1.00 0.00 H +ATOM 2008 HA2 GLY A 123 -5.704 0.329 0.381 1.00 0.00 H +ATOM 2009 HA3 GLY A 123 -7.050 0.829 -0.227 1.00 0.00 H +ATOM 2010 N ILE A 124 -6.059 1.742 2.366 1.00 0.00 N +ATOM 2011 CA ILE A 124 -6.232 2.467 3.613 1.00 0.00 C +ATOM 2012 C ILE A 124 -5.927 3.928 3.325 1.00 0.00 C +ATOM 2013 O ILE A 124 -4.836 4.250 2.856 1.00 0.00 O +ATOM 2014 CB ILE A 124 -5.304 1.945 4.719 1.00 0.00 C +ATOM 2015 CG1 ILE A 124 -5.533 0.457 4.906 1.00 0.00 C +ATOM 2016 CG2 ILE A 124 -5.559 2.688 6.024 1.00 0.00 C +ATOM 2017 CD1 ILE A 124 -4.437 -0.204 5.713 1.00 0.00 C +ATOM 2018 H ILE A 124 -5.281 1.841 2.013 1.00 0.00 H +ATOM 2019 HA ILE A 124 -7.139 2.347 3.934 1.00 0.00 H +ATOM 2020 HB ILE A 124 -4.382 2.098 4.460 1.00 0.00 H +ATOM 2021 HG12 ILE A 124 -6.385 0.318 5.349 1.00 0.00 H +ATOM 2022 HG13 ILE A 124 -5.592 0.031 4.037 1.00 0.00 H +ATOM 2023 HG21 ILE A 124 -4.966 2.347 6.712 1.00 0.00 H +ATOM 2024 HG22 ILE A 124 -5.394 3.635 5.895 1.00 0.00 H +ATOM 2025 HG23 ILE A 124 -6.480 2.555 6.297 1.00 0.00 H +ATOM 2026 HD11 ILE A 124 -4.628 -1.151 5.804 1.00 0.00 H +ATOM 2027 HD12 ILE A 124 -3.587 -0.089 5.260 1.00 0.00 H +ATOM 2028 HD13 ILE A 124 -4.392 0.203 6.592 1.00 0.00 H +ATOM 2029 N SER A 125 -6.887 4.800 3.576 1.00 0.00 N +ATOM 2030 CA SER A 125 -6.783 6.196 3.184 1.00 0.00 C +ATOM 2031 C SER A 125 -7.391 7.094 4.250 1.00 0.00 C +ATOM 2032 O SER A 125 -8.139 6.648 5.110 1.00 0.00 O +ATOM 2033 CB SER A 125 -7.523 6.454 1.866 1.00 0.00 C +ATOM 2034 OG SER A 125 -7.179 5.532 0.859 1.00 0.00 O +ATOM 2035 H SER A 125 -7.620 4.601 3.979 1.00 0.00 H +ATOM 2036 HA SER A 125 -5.840 6.395 3.074 1.00 0.00 H +ATOM 2037 HB2 SER A 125 -8.479 6.413 2.023 1.00 0.00 H +ATOM 2038 HB3 SER A 125 -7.324 7.352 1.558 1.00 0.00 H +ATOM 2039 HG SER A 125 -7.541 4.792 1.021 1.00 0.00 H +ATOM 2040 N GLY A 126 -7.079 8.363 4.135 1.00 0.00 N +ATOM 2041 CA GLY A 126 -7.700 9.381 4.935 1.00 0.00 C +ATOM 2042 C GLY A 126 -6.795 9.974 5.986 1.00 0.00 C +ATOM 2043 O GLY A 126 -5.569 9.954 5.891 1.00 0.00 O +ATOM 2044 H GLY A 126 -6.492 8.661 3.582 1.00 0.00 H +ATOM 2045 HA2 GLY A 126 -8.012 10.091 4.353 1.00 0.00 H +ATOM 2046 HA3 GLY A 126 -8.482 9.006 5.369 1.00 0.00 H +ATOM 2047 N ASP A 127 -7.442 10.579 6.987 1.00 0.00 N +ATOM 2048 CA ASP A 127 -6.801 11.548 7.859 1.00 0.00 C +ATOM 2049 C ASP A 127 -6.203 10.860 9.077 1.00 0.00 C +ATOM 2050 O ASP A 127 -6.622 11.058 10.212 1.00 0.00 O +ATOM 2051 CB ASP A 127 -7.812 12.626 8.232 1.00 0.00 C +ATOM 2052 CG ASP A 127 -8.304 13.376 7.016 1.00 0.00 C +ATOM 2053 OD1 ASP A 127 -7.504 13.550 6.072 1.00 0.00 O +ATOM 2054 OD2 ASP A 127 -9.463 13.773 7.042 1.00 0.00 O +ATOM 2055 H ASP A 127 -8.269 10.433 7.174 1.00 0.00 H +ATOM 2056 HA ASP A 127 -6.063 11.976 7.397 1.00 0.00 H +ATOM 2057 HB2 ASP A 127 -8.565 12.219 8.688 1.00 0.00 H +ATOM 2058 HB3 ASP A 127 -7.406 13.249 8.855 1.00 0.00 H +ATOM 2059 N ILE A 128 -5.214 10.006 8.794 1.00 0.00 N +ATOM 2060 CA ILE A 128 -4.549 9.221 9.809 1.00 0.00 C +ATOM 2061 C ILE A 128 -3.044 9.233 9.587 1.00 0.00 C +ATOM 2062 O ILE A 128 -2.559 9.422 8.471 1.00 0.00 O +ATOM 2063 CB ILE A 128 -4.998 7.758 9.861 1.00 0.00 C +ATOM 2064 CG1 ILE A 128 -4.658 6.997 8.558 1.00 0.00 C +ATOM 2065 CG2 ILE A 128 -6.485 7.731 10.133 1.00 0.00 C +ATOM 2066 CD1 ILE A 128 -4.944 5.495 8.597 1.00 0.00 C +ATOM 2067 H ILE A 128 -4.916 9.873 7.998 1.00 0.00 H +ATOM 2068 HA ILE A 128 -4.793 9.639 10.650 1.00 0.00 H +ATOM 2069 HB ILE A 128 -4.518 7.304 10.571 1.00 0.00 H +ATOM 2070 HG12 ILE A 128 -5.162 7.390 7.828 1.00 0.00 H +ATOM 2071 HG13 ILE A 128 -3.718 7.129 8.357 1.00 0.00 H +ATOM 2072 HG21 ILE A 128 -6.791 6.811 10.170 1.00 0.00 H +ATOM 2073 HG22 ILE A 128 -6.667 8.166 10.981 1.00 0.00 H +ATOM 2074 HG23 ILE A 128 -6.953 8.198 9.423 1.00 0.00 H +ATOM 2075 HD11 ILE A 128 -4.704 5.097 7.745 1.00 0.00 H +ATOM 2076 HD12 ILE A 128 -4.422 5.084 9.304 1.00 0.00 H +ATOM 2077 HD13 ILE A 128 -5.888 5.349 8.766 1.00 0.00 H +ATOM 2078 N ASP A 129 -2.317 8.994 10.658 1.00 0.00 N +ATOM 2079 CA ASP A 129 -0.958 8.505 10.582 1.00 0.00 C +ATOM 2080 C ASP A 129 -1.073 6.994 10.726 1.00 0.00 C +ATOM 2081 O ASP A 129 -1.659 6.509 11.707 1.00 0.00 O +ATOM 2082 CB ASP A 129 -0.154 9.071 11.753 1.00 0.00 C +ATOM 2083 CG ASP A 129 0.061 10.563 11.671 1.00 0.00 C +ATOM 2084 OD1 ASP A 129 0.125 11.079 10.529 1.00 0.00 O +ATOM 2085 OD2 ASP A 129 0.176 11.203 12.742 1.00 0.00 O +ATOM 2086 H ASP A 129 -2.602 9.112 11.461 1.00 0.00 H +ATOM 2087 HA ASP A 129 -0.516 8.762 9.758 1.00 0.00 H +ATOM 2088 HB2 ASP A 129 -0.613 8.863 12.582 1.00 0.00 H +ATOM 2089 HB3 ASP A 129 0.709 8.629 11.788 1.00 0.00 H +ATOM 2090 N LEU A 130 -0.574 6.264 9.758 1.00 0.00 N +ATOM 2091 CA LEU A 130 -0.726 4.816 9.732 1.00 0.00 C +ATOM 2092 C LEU A 130 0.533 4.185 10.293 1.00 0.00 C +ATOM 2093 O LEU A 130 1.627 4.376 9.745 1.00 0.00 O +ATOM 2094 CB LEU A 130 -0.981 4.348 8.308 1.00 0.00 C +ATOM 2095 CG LEU A 130 -1.103 2.857 8.073 1.00 0.00 C +ATOM 2096 CD1 LEU A 130 -2.269 2.281 8.844 1.00 0.00 C +ATOM 2097 CD2 LEU A 130 -1.266 2.603 6.568 1.00 0.00 C +ATOM 2098 H LEU A 130 -0.135 6.586 9.092 1.00 0.00 H +ATOM 2099 HA LEU A 130 -1.484 4.549 10.274 1.00 0.00 H +ATOM 2100 HB2 LEU A 130 -1.798 4.768 7.997 1.00 0.00 H +ATOM 2101 HB3 LEU A 130 -0.261 4.681 7.750 1.00 0.00 H +ATOM 2102 HG LEU A 130 -0.300 2.415 8.391 1.00 0.00 H +ATOM 2103 HD11 LEU A 130 -2.327 1.327 8.678 1.00 0.00 H +ATOM 2104 HD12 LEU A 130 -2.139 2.437 9.793 1.00 0.00 H +ATOM 2105 HD13 LEU A 130 -3.090 2.709 8.557 1.00 0.00 H +ATOM 2106 HD21 LEU A 130 -1.345 1.650 6.407 1.00 0.00 H +ATOM 2107 HD22 LEU A 130 -2.064 3.052 6.249 1.00 0.00 H +ATOM 2108 HD23 LEU A 130 -0.492 2.947 6.096 1.00 0.00 H +ATOM 2109 N THR A 131 0.380 3.412 11.357 1.00 0.00 N +ATOM 2110 CA THR A 131 1.490 2.741 12.020 1.00 0.00 C +ATOM 2111 C THR A 131 1.755 1.349 11.467 1.00 0.00 C +ATOM 2112 O THR A 131 2.911 1.003 11.213 1.00 0.00 O +ATOM 2113 CB THR A 131 1.194 2.695 13.526 1.00 0.00 C +ATOM 2114 OG1 THR A 131 1.116 4.033 14.027 1.00 0.00 O +ATOM 2115 CG2 THR A 131 2.215 1.927 14.232 1.00 0.00 C +ATOM 2116 H THR A 131 -0.384 3.259 11.721 1.00 0.00 H +ATOM 2117 HA THR A 131 2.302 3.245 11.851 1.00 0.00 H +ATOM 2118 HB THR A 131 0.345 2.250 13.675 1.00 0.00 H +ATOM 2119 HG1 THR A 131 1.035 4.015 14.863 1.00 0.00 H +ATOM 2120 HG21 THR A 131 2.010 1.910 15.180 1.00 0.00 H +ATOM 2121 HG22 THR A 131 2.232 1.020 13.889 1.00 0.00 H +ATOM 2122 HG23 THR A 131 3.082 2.340 14.097 1.00 0.00 H +ATOM 2123 N SER A 132 0.713 0.554 11.261 1.00 0.00 N +ATOM 2124 CA SER A 132 0.928 -0.781 10.726 1.00 0.00 C +ATOM 2125 C SER A 132 -0.380 -1.299 10.156 1.00 0.00 C +ATOM 2126 O SER A 132 -1.465 -0.868 10.540 1.00 0.00 O +ATOM 2127 CB SER A 132 1.489 -1.744 11.745 1.00 0.00 C +ATOM 2128 OG SER A 132 0.571 -1.857 12.773 1.00 0.00 O +ATOM 2129 H SER A 132 -0.106 0.761 11.420 1.00 0.00 H +ATOM 2130 HA SER A 132 1.597 -0.717 10.027 1.00 0.00 H +ATOM 2131 HB2 SER A 132 1.653 -2.610 11.340 1.00 0.00 H +ATOM 2132 HB3 SER A 132 2.340 -1.423 12.083 1.00 0.00 H +ATOM 2133 HG SER A 132 -0.162 -1.524 12.533 1.00 0.00 H +ATOM 2134 N ALA A 133 -0.245 -2.188 9.205 1.00 0.00 N +ATOM 2135 CA ALA A 133 -1.363 -2.867 8.586 1.00 0.00 C +ATOM 2136 C ALA A 133 -0.899 -4.281 8.271 1.00 0.00 C +ATOM 2137 O ALA A 133 0.102 -4.462 7.570 1.00 0.00 O +ATOM 2138 CB ALA A 133 -1.750 -2.158 7.281 1.00 0.00 C +ATOM 2139 H ALA A 133 0.519 -2.424 8.888 1.00 0.00 H +ATOM 2140 HA ALA A 133 -2.134 -2.869 9.174 1.00 0.00 H +ATOM 2141 HB1 ALA A 133 -2.499 -2.619 6.872 1.00 0.00 H +ATOM 2142 HB2 ALA A 133 -2.000 -1.241 7.473 1.00 0.00 H +ATOM 2143 HB3 ALA A 133 -0.995 -2.166 6.672 1.00 0.00 H +ATOM 2144 N SER A 134 -1.617 -5.270 8.773 1.00 0.00 N +ATOM 2145 CA SER A 134 -1.162 -6.633 8.593 1.00 0.00 C +ATOM 2146 C SER A 134 -2.331 -7.576 8.731 1.00 0.00 C +ATOM 2147 O SER A 134 -3.442 -7.179 9.053 1.00 0.00 O +ATOM 2148 CB SER A 134 -0.105 -6.940 9.634 1.00 0.00 C +ATOM 2149 OG SER A 134 -0.658 -6.895 10.922 1.00 0.00 O +ATOM 2150 H SER A 134 -2.352 -5.178 9.210 1.00 0.00 H +ATOM 2151 HA SER A 134 -0.779 -6.744 7.709 1.00 0.00 H +ATOM 2152 HB2 SER A 134 0.274 -7.818 9.469 1.00 0.00 H +ATOM 2153 HB3 SER A 134 0.621 -6.300 9.565 1.00 0.00 H +ATOM 2154 HG SER A 134 -0.860 -6.102 11.113 1.00 0.00 H +ATOM 2155 N TYR A 135 -2.059 -8.844 8.460 1.00 0.00 N +ATOM 2156 CA TYR A 135 -3.083 -9.867 8.535 1.00 0.00 C +ATOM 2157 C TYR A 135 -2.493 -11.134 9.146 1.00 0.00 C +ATOM 2158 O TYR A 135 -1.282 -11.382 9.089 1.00 0.00 O +ATOM 2159 CB TYR A 135 -3.768 -10.155 7.179 1.00 0.00 C +ATOM 2160 CG TYR A 135 -2.795 -10.350 6.069 1.00 0.00 C +ATOM 2161 CD1 TYR A 135 -2.076 -11.529 5.952 1.00 0.00 C +ATOM 2162 CD2 TYR A 135 -2.560 -9.347 5.153 1.00 0.00 C +ATOM 2163 CE1 TYR A 135 -1.151 -11.706 4.950 1.00 0.00 C +ATOM 2164 CE2 TYR A 135 -1.645 -9.503 4.159 1.00 0.00 C +ATOM 2165 CZ TYR A 135 -0.943 -10.686 4.058 1.00 0.00 C +ATOM 2166 OH TYR A 135 -0.014 -10.807 3.060 1.00 0.00 O +ATOM 2167 H TYR A 135 -1.282 -9.132 8.230 1.00 0.00 H +ATOM 2168 HA TYR A 135 -3.789 -9.529 9.108 1.00 0.00 H +ATOM 2169 HB2 TYR A 135 -4.320 -10.948 7.263 1.00 0.00 H +ATOM 2170 HB3 TYR A 135 -4.360 -9.419 6.958 1.00 0.00 H +ATOM 2171 HD1 TYR A 135 -2.222 -12.214 6.563 1.00 0.00 H +ATOM 2172 HD2 TYR A 135 -3.035 -8.550 5.216 1.00 0.00 H +ATOM 2173 HE1 TYR A 135 -0.676 -12.502 4.879 1.00 0.00 H +ATOM 2174 HE2 TYR A 135 -1.493 -8.816 3.551 1.00 0.00 H +ATOM 2175 HH TYR A 135 -0.262 -10.363 2.391 1.00 0.00 H +ATOM 2176 N THR A 136 -3.393 -11.953 9.687 1.00 0.00 N +ATOM 2177 CA THR A 136 -3.041 -13.247 10.246 1.00 0.00 C +ATOM 2178 C THR A 136 -4.288 -14.123 10.260 1.00 0.00 C +ATOM 2179 O THR A 136 -5.399 -13.652 10.032 1.00 0.00 O +ATOM 2180 CB THR A 136 -2.437 -13.098 11.644 1.00 0.00 C +ATOM 2181 OG1 THR A 136 -1.670 -14.255 11.940 1.00 0.00 O +ATOM 2182 CG2 THR A 136 -3.507 -12.857 12.718 1.00 0.00 C +ATOM 2183 H THR A 136 -4.231 -11.768 9.738 1.00 0.00 H +ATOM 2184 HA THR A 136 -2.362 -13.669 9.697 1.00 0.00 H +ATOM 2185 HB THR A 136 -1.865 -12.314 11.650 1.00 0.00 H +ATOM 2186 HG1 THR A 136 -1.691 -14.780 11.285 1.00 0.00 H +ATOM 2187 HG21 THR A 136 -3.081 -12.769 13.585 1.00 0.00 H +ATOM 2188 HG22 THR A 136 -3.994 -12.044 12.513 1.00 0.00 H +ATOM 2189 HG23 THR A 136 -4.123 -13.606 12.735 1.00 0.00 H +ATOM 2190 N MET A 137 -4.079 -15.433 10.455 1.00 0.00 N +ATOM 2191 CA MET A 137 -5.194 -16.363 10.540 1.00 0.00 C +ATOM 2192 C MET A 137 -5.451 -16.706 12.000 1.00 0.00 C +ATOM 2193 O MET A 137 -4.522 -16.977 12.752 1.00 0.00 O +ATOM 2194 CB MET A 137 -4.957 -17.643 9.734 1.00 0.00 C +ATOM 2195 CG MET A 137 -4.654 -17.396 8.288 1.00 0.00 C +ATOM 2196 SD MET A 137 -6.028 -16.729 7.267 1.00 0.00 S +ATOM 2197 CE MET A 137 -7.271 -17.978 7.546 1.00 0.00 C +ATOM 2198 H MET A 137 -3.303 -15.793 10.539 1.00 0.00 H +ATOM 2199 HA MET A 137 -5.970 -15.928 10.154 1.00 0.00 H +ATOM 2200 HB2 MET A 137 -4.221 -18.134 10.131 1.00 0.00 H +ATOM 2201 HB3 MET A 137 -5.743 -18.207 9.800 1.00 0.00 H +ATOM 2202 HG2 MET A 137 -3.908 -16.778 8.235 1.00 0.00 H +ATOM 2203 HG3 MET A 137 -4.359 -18.231 7.892 1.00 0.00 H +ATOM 2204 HE1 MET A 137 -8.075 -17.750 7.054 1.00 0.00 H +ATOM 2205 HE2 MET A 137 -6.940 -18.838 7.243 1.00 0.00 H +ATOM 2206 HE3 MET A 137 -7.475 -18.026 8.493 1.00 0.00 H +ATOM 2207 N ILE A 138 -6.700 -16.716 12.386 1.00 0.00 N +ATOM 2208 CA ILE A 138 -7.042 -17.095 13.749 1.00 0.00 C +ATOM 2209 C ILE A 138 -7.849 -18.382 13.718 1.00 0.00 C +ATOM 2210 O ILE A 138 -8.076 -18.991 12.669 1.00 0.00 O +ATOM 2211 CB ILE A 138 -7.798 -16.021 14.468 1.00 0.00 C +ATOM 2212 CG1 ILE A 138 -9.156 -15.763 13.831 1.00 0.00 C +ATOM 2213 CG2 ILE A 138 -6.938 -14.775 14.541 1.00 0.00 C +ATOM 2214 CD1 ILE A 138 -10.033 -14.870 14.741 1.00 0.00 C +ATOM 2215 OXT ILE A 138 -8.298 -18.898 14.745 1.00 0.00 O +ATOM 2216 H ILE A 138 -7.369 -16.510 11.886 1.00 0.00 H +ATOM 2217 HA ILE A 138 -6.216 -17.230 14.240 1.00 0.00 H +ATOM 2218 HB ILE A 138 -7.990 -16.313 15.373 1.00 0.00 H +ATOM 2219 HG12 ILE A 138 -9.037 -15.334 12.969 1.00 0.00 H +ATOM 2220 HG13 ILE A 138 -9.607 -16.606 13.668 1.00 0.00 H +ATOM 2221 HG21 ILE A 138 -7.422 -14.074 15.006 1.00 0.00 H +ATOM 2222 HG22 ILE A 138 -6.119 -14.975 15.021 1.00 0.00 H +ATOM 2223 HG23 ILE A 138 -6.722 -14.477 13.643 1.00 0.00 H +ATOM 2224 HD11 ILE A 138 -10.892 -14.719 14.316 1.00 0.00 H +ATOM 2225 HD12 ILE A 138 -10.168 -15.311 15.594 1.00 0.00 H +ATOM 2226 HD13 ILE A 138 -9.590 -14.019 14.884 1.00 0.00 H +TER 2227 ILE A 138 +END