USER MOD reduce.3.24.130724 H: found=0, std=0, add=1282, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1280 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 146 HIS : no HD1:sc= -1.16 K(o=-0.73,f=-1.7!) USER MOD Set 1.2: A 150 THR OG1 : rot 68:sc= 0.434 USER MOD Set 2.1: A 135 LYS NZ :NH3+ -167:sc= 0.0948 (180deg=0) USER MOD Set 2.2: A 136 ASN : amide:sc= 0.0417 K(o=0.14,f=-0.91) USER MOD Set 3.1: A 126 ASN : amide:sc= 0.153 X(o=0.059,f=-0.13) USER MOD Set 3.2: A 156 MET CE :methyl 150:sc= -0.0937 (180deg=-1.4!) USER MOD Set 4.1: A 91 GLN : amide:sc= -1.46 K(o=-2.6,f=-3.9!) USER MOD Set 4.2: A 159 SER OG : rot -160:sc= -1.19 USER MOD Set 5.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 76 LYS NZ :NH3+ -117:sc= 1.2 (180deg=-0.0953) USER MOD Set 6.1: A 23 THR OG1 : rot 114:sc= 1.28 USER MOD Set 6.2: A 41 GLN : amide:sc= -7.92! C(o=-6.6!,f=-16!) USER MOD Set 7.1: A 35 ASN : amide:sc= -5.46! C(o=-5.4!,f=-17!) USER MOD Set 7.2: A 38 THR OG1 : rot -132:sc= 0.0478 USER MOD Set 8.1: A 34 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.1: A 28 GLN : amide:sc= -1.27 K(o=-3.7,f=-2.9) USER MOD Set 9.2: A 32 GLN : amide:sc= -2.46 K(o=-3.7,f=-6.1!) USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.111 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -84:sc= 0.405 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= -0.034 USER MOD Single : A 13 SER OG : rot 120:sc= -2.04 USER MOD Single : A 19 GLN : amide:sc= -0.0614 K(o=-0.061,f=-1.7!) USER MOD Single : A 20 THR OG1 : rot -78:sc= 0.322 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 172:sc= 0.0139 USER MOD Single : A 27 CYS SG : rot 140:sc= -7.06! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 163:sc= -6.62! (180deg=-7.1!) USER MOD Single : A 44 HIS : no HE2:sc= -2.99 X(o=-3,f=-2.8) USER MOD Single : A 45 GLN : amide:sc= -3.49! C(o=-3.5!,f=-3.8!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -19:sc= 0.236 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 73 ASN : amide:sc= -0.508 K(o=-0.51,f=-1.3) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -106:sc= 0.846 USER MOD Single : A 85 TYR OH : rot 30:sc= -0.868 USER MOD Single : A 86 HIS : no HD1:sc= -5.46! C(o=-5.5!,f=-4.3!) USER MOD Single : A 92 GLN : amide:sc= -0.027 X(o=-0.027,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 103 GLN : amide:sc= -4.66! K(o=-4.7!,f=-2.1) USER MOD Single : A 105 THR OG1 : rot 75:sc= 0.505 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0212 K(o=-0.021,f=-0.61) USER MOD Single : A 123 CYS SG : rot -23:sc= -4.32! USER MOD Single : A 127 CYS SG : rot -74:sc= 0.199 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 138 MET CE :methyl -136:sc= -4.14 (180deg=-5.97!) USER MOD Single : A 139 THR OG1 : rot -34:sc= 0.977 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -2.45 K(o=-2.4,f=-5.5!) USER MOD Single : A 149 MET CE :methyl 140:sc= -0.805 (180deg=-4.01!) USER MOD Single : A 153 GLN : amide:sc= -0.0681 X(o=-0.068,f=-0.095) USER MOD Single : A 157 SER OG : rot 70:sc= 0.731 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.374 11.071 19.596 1.00 0.00 N ATOM 2 CA GLY A 1 6.545 11.505 18.222 1.00 0.00 C ATOM 3 C GLY A 1 6.301 12.991 18.049 1.00 0.00 C ATOM 4 O GLY A 1 6.158 13.722 19.030 1.00 0.00 O ATOM 0 H1 GLY A 1 7.242 10.599 19.922 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.181 11.896 20.199 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.576 10.406 19.653 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.556 11.265 17.891 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.860 10.950 17.581 1.00 0.00 H new ATOM 8 N SER A 2 6.257 13.441 16.799 1.00 0.00 N ATOM 9 CA SER A 2 6.035 14.851 16.501 1.00 0.00 C ATOM 10 C SER A 2 5.344 15.019 15.151 1.00 0.00 C ATOM 11 O SER A 2 5.251 14.074 14.367 1.00 0.00 O ATOM 12 CB SER A 2 7.364 15.610 16.505 1.00 0.00 C ATOM 13 OG SER A 2 8.075 15.399 15.297 1.00 0.00 O ATOM 0 H SER A 2 6.372 12.849 15.976 1.00 0.00 H new ATOM 0 HA SER A 2 5.387 15.263 17.275 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.178 16.675 16.640 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.971 15.283 17.350 1.00 0.00 H new ATOM 0 HG SER A 2 8.919 15.896 15.323 1.00 0.00 H new ATOM 19 N SER A 3 4.861 16.229 14.887 1.00 0.00 N ATOM 20 CA SER A 3 4.175 16.521 13.634 1.00 0.00 C ATOM 21 C SER A 3 5.139 17.118 12.614 1.00 0.00 C ATOM 22 O SER A 3 5.904 18.030 12.925 1.00 0.00 O ATOM 23 CB SER A 3 3.011 17.484 13.878 1.00 0.00 C ATOM 24 OG SER A 3 2.068 17.422 12.822 1.00 0.00 O ATOM 0 H SER A 3 4.932 17.023 15.524 1.00 0.00 H new ATOM 0 HA SER A 3 3.785 15.585 13.235 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.523 17.238 14.821 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.390 18.502 13.972 1.00 0.00 H new ATOM 0 HG SER A 3 1.333 18.045 13.002 1.00 0.00 H new ATOM 30 N GLY A 4 5.095 16.596 11.392 1.00 0.00 N ATOM 31 CA GLY A 4 5.969 17.089 10.343 1.00 0.00 C ATOM 32 C GLY A 4 5.947 16.209 9.109 1.00 0.00 C ATOM 33 O GLY A 4 5.799 14.991 9.209 1.00 0.00 O ATOM 0 H GLY A 4 4.470 15.841 11.110 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.669 18.100 10.070 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.989 17.151 10.723 1.00 0.00 H new ATOM 37 N SER A 5 6.093 16.826 7.941 1.00 0.00 N ATOM 38 CA SER A 5 6.084 16.092 6.681 1.00 0.00 C ATOM 39 C SER A 5 7.506 15.822 6.199 1.00 0.00 C ATOM 40 O SER A 5 8.458 16.455 6.655 1.00 0.00 O ATOM 41 CB SER A 5 5.312 16.873 5.616 1.00 0.00 C ATOM 42 OG SER A 5 3.919 16.634 5.719 1.00 0.00 O ATOM 0 H SER A 5 6.219 17.833 7.841 1.00 0.00 H new ATOM 0 HA SER A 5 5.589 15.136 6.850 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.511 17.939 5.727 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.661 16.585 4.624 1.00 0.00 H new ATOM 0 HG SER A 5 3.692 15.810 5.240 1.00 0.00 H new ATOM 48 N SER A 6 7.642 14.878 5.274 1.00 0.00 N ATOM 49 CA SER A 6 8.947 14.521 4.731 1.00 0.00 C ATOM 50 C SER A 6 8.802 13.583 3.537 1.00 0.00 C ATOM 51 O SER A 6 8.094 12.578 3.605 1.00 0.00 O ATOM 52 CB SER A 6 9.808 13.862 5.810 1.00 0.00 C ATOM 53 OG SER A 6 11.013 13.355 5.262 1.00 0.00 O ATOM 0 H SER A 6 6.864 14.346 4.885 1.00 0.00 H new ATOM 0 HA SER A 6 9.435 15.436 4.394 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.037 14.588 6.591 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.250 13.053 6.281 1.00 0.00 H new ATOM 0 HG SER A 6 11.546 12.940 5.972 1.00 0.00 H new ATOM 59 N GLY A 7 9.477 13.919 2.442 1.00 0.00 N ATOM 60 CA GLY A 7 9.410 13.097 1.248 1.00 0.00 C ATOM 61 C GLY A 7 8.392 13.609 0.248 1.00 0.00 C ATOM 62 O GLY A 7 7.560 14.456 0.576 1.00 0.00 O ATOM 0 H GLY A 7 10.069 14.746 2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.393 13.065 0.777 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.157 12.074 1.528 1.00 0.00 H new ATOM 66 N LEU A 8 8.458 13.097 -0.976 1.00 0.00 N ATOM 67 CA LEU A 8 7.536 13.510 -2.029 1.00 0.00 C ATOM 68 C LEU A 8 6.094 13.473 -1.534 1.00 0.00 C ATOM 69 O LEU A 8 5.789 12.925 -0.474 1.00 0.00 O ATOM 70 CB LEU A 8 7.691 12.605 -3.252 1.00 0.00 C ATOM 71 CG LEU A 8 6.554 11.614 -3.502 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.581 11.123 -4.942 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.645 10.442 -2.535 1.00 0.00 C ATOM 0 H LEU A 8 9.140 12.395 -1.264 1.00 0.00 H new ATOM 0 HA LEU A 8 7.778 14.535 -2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.797 13.236 -4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.619 12.043 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 8 5.607 12.126 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.765 10.419 -5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.466 11.971 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.532 10.628 -5.140 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.828 9.747 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.597 9.930 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.575 10.809 -1.511 1.00 0.00 H new ATOM 85 N PRO A 9 5.183 14.067 -2.319 1.00 0.00 N ATOM 86 CA PRO A 9 3.757 14.114 -1.983 1.00 0.00 C ATOM 87 C PRO A 9 3.093 12.745 -2.083 1.00 0.00 C ATOM 88 O PRO A 9 2.413 12.304 -1.156 1.00 0.00 O ATOM 89 CB PRO A 9 3.177 15.068 -3.030 1.00 0.00 C ATOM 90 CG PRO A 9 4.113 14.977 -4.185 1.00 0.00 C ATOM 91 CD PRO A 9 5.476 14.740 -3.596 1.00 0.00 C ATOM 0 HA PRO A 9 3.591 14.436 -0.955 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.166 14.776 -3.315 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.118 16.087 -2.648 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.830 14.164 -4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.096 15.894 -4.774 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.092 14.118 -4.246 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.016 15.674 -3.443 1.00 0.00 H new ATOM 99 N LEU A 10 3.295 12.076 -3.213 1.00 0.00 N ATOM 100 CA LEU A 10 2.716 10.755 -3.434 1.00 0.00 C ATOM 101 C LEU A 10 2.862 9.882 -2.193 1.00 0.00 C ATOM 102 O LEU A 10 2.039 9.001 -1.940 1.00 0.00 O ATOM 103 CB LEU A 10 3.385 10.077 -4.631 1.00 0.00 C ATOM 104 CG LEU A 10 2.922 8.653 -4.941 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.420 8.621 -5.180 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.668 8.101 -6.147 1.00 0.00 C ATOM 0 H LEU A 10 3.855 12.426 -3.990 1.00 0.00 H new ATOM 0 HA LEU A 10 1.654 10.881 -3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.215 10.693 -5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.461 10.058 -4.458 1.00 0.00 H new ATOM 0 HG LEU A 10 3.146 8.022 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.108 7.600 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.902 8.975 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.172 9.265 -6.024 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.326 7.087 -6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.475 8.732 -7.014 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.738 8.088 -5.938 1.00 0.00 H new ATOM 118 N CYS A 11 3.914 10.132 -1.420 1.00 0.00 N ATOM 119 CA CYS A 11 4.168 9.369 -0.203 1.00 0.00 C ATOM 120 C CYS A 11 3.852 10.200 1.036 1.00 0.00 C ATOM 121 O CYS A 11 3.358 9.679 2.036 1.00 0.00 O ATOM 122 CB CYS A 11 5.624 8.904 -0.163 1.00 0.00 C ATOM 123 SG CYS A 11 5.928 7.527 0.969 1.00 0.00 S ATOM 0 H CYS A 11 4.604 10.857 -1.615 1.00 0.00 H new ATOM 0 HA CYS A 11 3.515 8.496 -0.208 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.928 8.609 -1.167 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.255 9.744 0.126 1.00 0.00 H new ATOM 0 HG CYS A 11 7.187 7.204 0.931 1.00 0.00 H new ATOM 129 N ASP A 12 4.142 11.495 0.962 1.00 0.00 N ATOM 130 CA ASP A 12 3.889 12.399 2.078 1.00 0.00 C ATOM 131 C ASP A 12 2.396 12.485 2.381 1.00 0.00 C ATOM 132 O ASP A 12 1.991 13.045 3.399 1.00 0.00 O ATOM 133 CB ASP A 12 4.441 13.791 1.769 1.00 0.00 C ATOM 134 CG ASP A 12 4.225 14.766 2.910 1.00 0.00 C ATOM 135 OD1 ASP A 12 4.652 14.459 4.042 1.00 0.00 O ATOM 136 OD2 ASP A 12 3.627 15.837 2.671 1.00 0.00 O ATOM 0 H ASP A 12 4.552 11.942 0.142 1.00 0.00 H new ATOM 0 HA ASP A 12 4.397 12.002 2.957 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.507 13.717 1.555 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.962 14.177 0.869 1.00 0.00 H new ATOM 141 N SER A 13 1.584 11.929 1.488 1.00 0.00 N ATOM 142 CA SER A 13 0.136 11.948 1.657 1.00 0.00 C ATOM 143 C SER A 13 -0.409 10.534 1.837 1.00 0.00 C ATOM 144 O SER A 13 -1.231 10.280 2.718 1.00 0.00 O ATOM 145 CB SER A 13 -0.531 12.613 0.451 1.00 0.00 C ATOM 146 OG SER A 13 -1.906 12.277 0.378 1.00 0.00 O ATOM 0 H SER A 13 1.904 11.460 0.641 1.00 0.00 H new ATOM 0 HA SER A 13 -0.092 12.524 2.554 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.421 13.695 0.522 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.028 12.301 -0.464 1.00 0.00 H new ATOM 0 HG SER A 13 -2.446 13.093 0.432 1.00 0.00 H new ATOM 152 N LEU A 14 0.056 9.616 0.996 1.00 0.00 N ATOM 153 CA LEU A 14 -0.383 8.227 1.060 1.00 0.00 C ATOM 154 C LEU A 14 -0.302 7.696 2.488 1.00 0.00 C ATOM 155 O LEU A 14 -1.192 6.978 2.945 1.00 0.00 O ATOM 156 CB LEU A 14 0.468 7.359 0.132 1.00 0.00 C ATOM 157 CG LEU A 14 -0.037 7.217 -1.304 1.00 0.00 C ATOM 158 CD1 LEU A 14 1.017 6.553 -2.177 1.00 0.00 C ATOM 159 CD2 LEU A 14 -1.336 6.425 -1.337 1.00 0.00 C ATOM 0 H LEU A 14 0.737 9.809 0.262 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.422 8.185 0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.476 7.774 0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.546 6.363 0.569 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.233 8.213 -1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.640 6.460 -3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.923 7.160 -2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.245 5.563 -1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.681 6.334 -2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.167 5.431 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.092 6.942 -0.746 1.00 0.00 H new ATOM 171 N ILE A 15 0.770 8.055 3.187 1.00 0.00 N ATOM 172 CA ILE A 15 0.965 7.617 4.564 1.00 0.00 C ATOM 173 C ILE A 15 -0.210 8.029 5.443 1.00 0.00 C ATOM 174 O ILE A 15 -0.729 7.226 6.220 1.00 0.00 O ATOM 175 CB ILE A 15 2.264 8.193 5.158 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.482 7.604 4.445 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.331 7.913 6.652 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.749 8.404 4.652 1.00 0.00 C ATOM 0 H ILE A 15 1.516 8.647 2.823 1.00 0.00 H new ATOM 0 HA ILE A 15 1.035 6.529 4.543 1.00 0.00 H new ATOM 0 HB ILE A 15 2.267 9.273 5.009 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.643 6.586 4.799 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.272 7.541 3.377 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.254 8.326 7.058 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.478 8.376 7.148 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.309 6.837 6.822 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.571 7.928 4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.607 9.416 4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.983 8.446 5.716 1.00 0.00 H new ATOM 190 N ILE A 16 -0.627 9.285 5.315 1.00 0.00 N ATOM 191 CA ILE A 16 -1.743 9.802 6.096 1.00 0.00 C ATOM 192 C ILE A 16 -2.992 8.950 5.902 1.00 0.00 C ATOM 193 O ILE A 16 -3.825 8.836 6.802 1.00 0.00 O ATOM 194 CB ILE A 16 -2.066 11.260 5.719 1.00 0.00 C ATOM 195 CG1 ILE A 16 -0.878 12.169 6.040 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.314 11.732 6.450 1.00 0.00 C ATOM 197 CD1 ILE A 16 -0.984 13.544 5.419 1.00 0.00 C ATOM 0 H ILE A 16 -0.208 9.962 4.678 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.440 9.764 7.142 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.256 11.308 4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.793 12.273 7.122 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.038 11.692 5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.529 12.764 6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.158 11.099 6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.150 11.672 7.526 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.108 14.134 5.689 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.038 13.450 4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.882 14.041 5.786 1.00 0.00 H new ATOM 209 N TRP A 17 -3.115 8.351 4.723 1.00 0.00 N ATOM 210 CA TRP A 17 -4.263 7.506 4.411 1.00 0.00 C ATOM 211 C TRP A 17 -4.139 6.148 5.092 1.00 0.00 C ATOM 212 O TRP A 17 -5.091 5.660 5.704 1.00 0.00 O ATOM 213 CB TRP A 17 -4.391 7.323 2.898 1.00 0.00 C ATOM 214 CG TRP A 17 -5.440 6.327 2.507 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.791 6.528 2.479 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.225 4.974 2.090 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.428 5.381 2.070 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.490 4.414 1.824 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.087 4.182 1.913 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.646 3.099 1.393 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.244 2.878 1.486 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.515 2.347 1.229 1.00 0.00 C ATOM 0 H TRP A 17 -2.435 8.434 3.968 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.160 7.999 4.787 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.625 8.285 2.441 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.430 7.004 2.495 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.286 7.452 2.740 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.436 5.268 1.966 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.103 4.582 2.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.625 2.688 1.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.372 2.256 1.348 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.604 1.324 0.895 1.00 0.00 H new ATOM 233 N LEU A 18 -2.963 5.540 4.982 1.00 0.00 N ATOM 234 CA LEU A 18 -2.716 4.236 5.588 1.00 0.00 C ATOM 235 C LEU A 18 -2.786 4.321 7.109 1.00 0.00 C ATOM 236 O LEU A 18 -2.921 3.305 7.790 1.00 0.00 O ATOM 237 CB LEU A 18 -1.347 3.704 5.158 1.00 0.00 C ATOM 238 CG LEU A 18 -1.218 2.183 5.063 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.561 1.705 3.661 1.00 0.00 C ATOM 240 CD2 LEU A 18 0.185 1.742 5.452 1.00 0.00 C ATOM 0 H LEU A 18 -2.165 5.929 4.479 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.490 3.550 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.103 4.131 4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.600 4.069 5.863 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.925 1.733 5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.464 0.620 3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.586 1.989 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.880 2.163 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.259 0.657 5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.910 2.201 4.780 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.393 2.051 6.476 1.00 0.00 H new ATOM 252 N GLN A 19 -2.697 5.538 7.634 1.00 0.00 N ATOM 253 CA GLN A 19 -2.753 5.755 9.075 1.00 0.00 C ATOM 254 C GLN A 19 -4.094 5.302 9.642 1.00 0.00 C ATOM 255 O GLN A 19 -4.184 4.884 10.797 1.00 0.00 O ATOM 256 CB GLN A 19 -2.521 7.231 9.400 1.00 0.00 C ATOM 257 CG GLN A 19 -1.057 7.641 9.357 1.00 0.00 C ATOM 258 CD GLN A 19 -0.778 8.892 10.166 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.682 9.468 10.773 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.479 9.321 10.178 1.00 0.00 N ATOM 0 H GLN A 19 -2.586 6.389 7.083 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.964 5.161 9.537 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -3.082 7.843 8.693 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.920 7.443 10.392 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.443 6.824 9.736 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.761 7.809 8.322 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.196 8.813 9.661 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.727 10.159 10.705 1.00 0.00 H new ATOM 269 N THR A 20 -5.137 5.387 8.822 1.00 0.00 N ATOM 270 CA THR A 20 -6.474 4.988 9.241 1.00 0.00 C ATOM 271 C THR A 20 -6.480 3.560 9.775 1.00 0.00 C ATOM 272 O THR A 20 -7.325 3.196 10.593 1.00 0.00 O ATOM 273 CB THR A 20 -7.482 5.094 8.081 1.00 0.00 C ATOM 274 OG1 THR A 20 -7.055 4.278 6.985 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.627 6.537 7.621 1.00 0.00 C ATOM 0 H THR A 20 -5.081 5.729 7.863 1.00 0.00 H new ATOM 0 HA THR A 20 -6.773 5.672 10.036 1.00 0.00 H new ATOM 0 HB THR A 20 -8.451 4.744 8.437 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.345 4.739 6.491 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.344 6.587 6.801 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.981 7.149 8.450 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.661 6.909 7.281 1.00 0.00 H new ATOM 283 N PHE A 21 -5.531 2.755 9.308 1.00 0.00 N ATOM 284 CA PHE A 21 -5.427 1.366 9.739 1.00 0.00 C ATOM 285 C PHE A 21 -4.456 1.231 10.909 1.00 0.00 C ATOM 286 O PHE A 21 -3.239 1.288 10.730 1.00 0.00 O ATOM 287 CB PHE A 21 -4.969 0.482 8.577 1.00 0.00 C ATOM 288 CG PHE A 21 -5.745 0.709 7.311 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.490 1.814 6.515 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.729 -0.184 6.917 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.202 2.024 5.349 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.444 0.022 5.752 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.181 1.128 4.967 1.00 0.00 C ATOM 0 H PHE A 21 -4.823 3.041 8.631 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.413 1.039 10.068 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.912 0.667 8.384 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.062 -0.564 8.868 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.726 2.519 6.809 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.939 -1.050 7.527 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -5.993 2.889 4.737 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -8.208 -0.681 5.456 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.739 1.291 4.057 1.00 0.00 H new ATOM 303 N LYS A 22 -5.002 1.051 12.106 1.00 0.00 N ATOM 304 CA LYS A 22 -4.187 0.907 13.306 1.00 0.00 C ATOM 305 C LYS A 22 -3.716 -0.534 13.474 1.00 0.00 C ATOM 306 O LYS A 22 -3.553 -1.019 14.594 1.00 0.00 O ATOM 307 CB LYS A 22 -4.979 1.343 14.541 1.00 0.00 C ATOM 308 CG LYS A 22 -6.104 0.392 14.909 1.00 0.00 C ATOM 309 CD LYS A 22 -6.292 0.306 16.415 1.00 0.00 C ATOM 310 CE LYS A 22 -7.737 0.003 16.780 1.00 0.00 C ATOM 311 NZ LYS A 22 -7.854 -0.573 18.148 1.00 0.00 N ATOM 0 H LYS A 22 -6.007 1.001 12.271 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.311 1.547 13.199 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.297 1.431 15.387 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.396 2.334 14.364 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.031 0.727 14.444 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.888 -0.600 14.511 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.643 -0.470 16.820 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.989 1.247 16.875 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.326 0.918 16.719 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.156 -0.695 16.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.854 -0.766 18.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.312 -1.459 18.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.477 0.103 18.843 1.00 0.00 H new ATOM 325 N THR A 23 -3.498 -1.215 12.353 1.00 0.00 N ATOM 326 CA THR A 23 -3.045 -2.600 12.376 1.00 0.00 C ATOM 327 C THR A 23 -1.950 -2.804 13.416 1.00 0.00 C ATOM 328 O THR A 23 -1.399 -1.840 13.948 1.00 0.00 O ATOM 329 CB THR A 23 -2.517 -3.042 10.998 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.498 -2.140 10.552 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.644 -3.087 9.976 1.00 0.00 C ATOM 0 H THR A 23 -3.628 -0.829 11.418 1.00 0.00 H new ATOM 0 HA THR A 23 -3.909 -3.210 12.638 1.00 0.00 H new ATOM 0 HB THR A 23 -2.098 -4.043 11.098 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.639 -2.610 10.514 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.247 -3.402 9.011 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.405 -3.795 10.304 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.088 -2.096 9.880 1.00 0.00 H new ATOM 339 N ALA A 24 -1.638 -4.063 13.702 1.00 0.00 N ATOM 340 CA ALA A 24 -0.605 -4.393 14.677 1.00 0.00 C ATOM 341 C ALA A 24 0.615 -3.494 14.509 1.00 0.00 C ATOM 342 O ALA A 24 1.328 -3.213 15.473 1.00 0.00 O ATOM 343 CB ALA A 24 -0.207 -5.856 14.550 1.00 0.00 C ATOM 0 H ALA A 24 -2.086 -4.872 13.272 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.013 -4.225 15.673 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.565 -6.088 15.284 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.078 -6.487 14.728 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.178 -6.043 13.547 1.00 0.00 H new ATOM 349 N SER A 25 0.850 -3.045 13.280 1.00 0.00 N ATOM 350 CA SER A 25 1.987 -2.181 12.986 1.00 0.00 C ATOM 351 C SER A 25 1.518 -0.816 12.493 1.00 0.00 C ATOM 352 O SER A 25 0.800 -0.699 11.499 1.00 0.00 O ATOM 353 CB SER A 25 2.891 -2.832 11.937 1.00 0.00 C ATOM 354 OG SER A 25 3.872 -3.652 12.548 1.00 0.00 O ATOM 0 H SER A 25 0.268 -3.265 12.472 1.00 0.00 H new ATOM 0 HA SER A 25 2.553 -2.041 13.907 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.288 -3.429 11.253 1.00 0.00 H new ATOM 0 HB3 SER A 25 3.378 -2.059 11.342 1.00 0.00 H new ATOM 0 HG SER A 25 4.353 -4.155 11.858 1.00 0.00 H new ATOM 360 N PRO A 26 1.933 0.243 13.204 1.00 0.00 N ATOM 361 CA PRO A 26 1.569 1.621 12.858 1.00 0.00 C ATOM 362 C PRO A 26 2.243 2.094 11.575 1.00 0.00 C ATOM 363 O PRO A 26 3.096 1.401 11.018 1.00 0.00 O ATOM 364 CB PRO A 26 2.070 2.431 14.056 1.00 0.00 C ATOM 365 CG PRO A 26 3.174 1.613 14.632 1.00 0.00 C ATOM 366 CD PRO A 26 2.790 0.178 14.399 1.00 0.00 C ATOM 0 HA PRO A 26 0.500 1.726 12.672 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.425 3.414 13.748 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.276 2.593 14.785 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.124 1.846 14.151 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.297 1.817 15.696 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.665 -0.450 14.232 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.257 -0.239 15.253 1.00 0.00 H new ATOM 374 N CYS A 27 1.857 3.277 11.111 1.00 0.00 N ATOM 375 CA CYS A 27 2.425 3.843 9.892 1.00 0.00 C ATOM 376 C CYS A 27 2.772 5.315 10.087 1.00 0.00 C ATOM 377 O CYS A 27 1.924 6.190 9.913 1.00 0.00 O ATOM 378 CB CYS A 27 1.446 3.687 8.728 1.00 0.00 C ATOM 379 SG CYS A 27 1.759 4.807 7.344 1.00 0.00 S ATOM 0 H CYS A 27 1.153 3.863 11.560 1.00 0.00 H new ATOM 0 HA CYS A 27 3.341 3.300 9.661 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.489 2.660 8.367 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.433 3.854 9.094 1.00 0.00 H new ATOM 0 HG CYS A 27 1.579 4.173 6.223 1.00 0.00 H new ATOM 385 N GLN A 28 4.023 5.580 10.450 1.00 0.00 N ATOM 386 CA GLN A 28 4.480 6.947 10.671 1.00 0.00 C ATOM 387 C GLN A 28 5.362 7.419 9.519 1.00 0.00 C ATOM 388 O GLN A 28 4.931 8.208 8.678 1.00 0.00 O ATOM 389 CB GLN A 28 5.249 7.043 11.990 1.00 0.00 C ATOM 390 CG GLN A 28 4.437 6.611 13.200 1.00 0.00 C ATOM 391 CD GLN A 28 5.304 6.308 14.406 1.00 0.00 C ATOM 392 OE1 GLN A 28 6.295 6.993 14.661 1.00 0.00 O ATOM 393 NE2 GLN A 28 4.934 5.276 15.156 1.00 0.00 N ATOM 0 H GLN A 28 4.737 4.867 10.597 1.00 0.00 H new ATOM 0 HA GLN A 28 3.603 7.593 10.722 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.145 6.425 11.925 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.581 8.071 12.134 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.727 7.397 13.456 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.854 5.726 12.945 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.105 4.736 14.907 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.479 5.024 15.981 1.00 0.00 H new ATOM 402 N ASP A 29 6.597 6.931 9.488 1.00 0.00 N ATOM 403 CA ASP A 29 7.540 7.302 8.439 1.00 0.00 C ATOM 404 C ASP A 29 7.764 6.141 7.475 1.00 0.00 C ATOM 405 O ASP A 29 7.503 4.985 7.807 1.00 0.00 O ATOM 406 CB ASP A 29 8.872 7.737 9.052 1.00 0.00 C ATOM 407 CG ASP A 29 9.582 8.779 8.211 1.00 0.00 C ATOM 408 OD1 ASP A 29 8.979 9.841 7.949 1.00 0.00 O ATOM 409 OD2 ASP A 29 10.741 8.534 7.815 1.00 0.00 O ATOM 0 H ASP A 29 6.969 6.277 10.177 1.00 0.00 H new ATOM 0 HA ASP A 29 7.116 8.137 7.881 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.696 8.138 10.050 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.517 6.866 9.168 1.00 0.00 H new ATOM 414 N VAL A 30 8.248 6.458 6.278 1.00 0.00 N ATOM 415 CA VAL A 30 8.507 5.442 5.265 1.00 0.00 C ATOM 416 C VAL A 30 9.420 4.347 5.806 1.00 0.00 C ATOM 417 O VAL A 30 9.275 3.175 5.460 1.00 0.00 O ATOM 418 CB VAL A 30 9.149 6.055 4.007 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.473 7.370 3.649 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.643 6.253 4.214 1.00 0.00 C ATOM 0 H VAL A 30 8.469 7.410 5.986 1.00 0.00 H new ATOM 0 HA VAL A 30 7.543 5.009 4.998 1.00 0.00 H new ATOM 0 HB VAL A 30 9.009 5.364 3.176 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.940 7.788 2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.415 7.194 3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.579 8.071 4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.081 6.687 3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.808 6.923 5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.113 5.291 4.418 1.00 0.00 H new ATOM 430 N LYS A 31 10.362 4.737 6.658 1.00 0.00 N ATOM 431 CA LYS A 31 11.300 3.790 7.249 1.00 0.00 C ATOM 432 C LYS A 31 10.577 2.814 8.173 1.00 0.00 C ATOM 433 O LYS A 31 11.141 1.800 8.582 1.00 0.00 O ATOM 434 CB LYS A 31 12.387 4.535 8.027 1.00 0.00 C ATOM 435 CG LYS A 31 12.826 5.831 7.368 1.00 0.00 C ATOM 436 CD LYS A 31 14.252 6.194 7.748 1.00 0.00 C ATOM 437 CE LYS A 31 14.829 7.242 6.809 1.00 0.00 C ATOM 438 NZ LYS A 31 14.232 8.586 7.044 1.00 0.00 N ATOM 0 H LYS A 31 10.496 5.704 6.955 1.00 0.00 H new ATOM 0 HA LYS A 31 11.764 3.224 6.441 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.020 4.753 9.030 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.253 3.883 8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.751 5.733 6.285 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.153 6.636 7.663 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.273 6.570 8.771 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.875 5.300 7.724 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.909 7.296 6.944 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.652 6.941 5.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.651 9.272 6.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.204 8.541 6.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.423 8.884 8.022 1.00 0.00 H new ATOM 452 N GLN A 32 9.326 3.128 8.495 1.00 0.00 N ATOM 453 CA GLN A 32 8.527 2.277 9.370 1.00 0.00 C ATOM 454 C GLN A 32 7.645 1.337 8.556 1.00 0.00 C ATOM 455 O GLN A 32 7.241 0.277 9.036 1.00 0.00 O ATOM 456 CB GLN A 32 7.663 3.133 10.297 1.00 0.00 C ATOM 457 CG GLN A 32 8.350 3.500 11.602 1.00 0.00 C ATOM 458 CD GLN A 32 7.414 4.179 12.584 1.00 0.00 C ATOM 459 OE1 GLN A 32 7.745 5.215 13.160 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.237 3.596 12.779 1.00 0.00 N ATOM 0 H GLN A 32 8.844 3.964 8.164 1.00 0.00 H new ATOM 0 HA GLN A 32 9.208 1.676 9.973 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.381 4.047 9.775 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.741 2.596 10.520 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.758 2.599 12.059 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.191 4.160 11.392 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.004 2.737 12.280 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.566 4.007 13.428 1.00 0.00 H new ATOM 469 N LEU A 33 7.347 1.731 7.323 1.00 0.00 N ATOM 470 CA LEU A 33 6.511 0.923 6.442 1.00 0.00 C ATOM 471 C LEU A 33 7.358 -0.055 5.633 1.00 0.00 C ATOM 472 O LEU A 33 6.900 -1.138 5.271 1.00 0.00 O ATOM 473 CB LEU A 33 5.711 1.823 5.499 1.00 0.00 C ATOM 474 CG LEU A 33 4.515 2.548 6.117 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.379 1.572 6.383 1.00 0.00 C ATOM 476 CD2 LEU A 33 4.925 3.254 7.401 1.00 0.00 C ATOM 0 H LEU A 33 7.672 2.605 6.910 1.00 0.00 H new ATOM 0 HA LEU A 33 5.820 0.351 7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.387 2.569 5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.353 1.216 4.667 1.00 0.00 H new ATOM 0 HG LEU A 33 4.164 3.299 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.536 2.106 6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.068 1.112 5.445 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.718 0.798 7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.061 3.765 7.827 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.302 2.521 8.115 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.706 3.982 7.182 1.00 0.00 H new ATOM 488 N THR A 34 8.599 0.335 5.355 1.00 0.00 N ATOM 489 CA THR A 34 9.511 -0.507 4.591 1.00 0.00 C ATOM 490 C THR A 34 9.384 -1.970 5.001 1.00 0.00 C ATOM 491 O THR A 34 9.587 -2.872 4.190 1.00 0.00 O ATOM 492 CB THR A 34 10.973 -0.060 4.772 1.00 0.00 C ATOM 493 OG1 THR A 34 11.267 0.103 6.164 1.00 0.00 O ATOM 494 CG2 THR A 34 11.235 1.246 4.037 1.00 0.00 C ATOM 0 H THR A 34 8.995 1.228 5.648 1.00 0.00 H new ATOM 0 HA THR A 34 9.234 -0.402 3.542 1.00 0.00 H new ATOM 0 HB THR A 34 11.620 -0.831 4.352 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.199 0.386 6.271 1.00 0.00 H new ATOM 0 HG21 THR A 34 12.274 1.542 4.180 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.039 1.111 2.973 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.580 2.023 4.431 1.00 0.00 H new ATOM 502 N ASN A 35 9.046 -2.197 6.267 1.00 0.00 N ATOM 503 CA ASN A 35 8.892 -3.551 6.785 1.00 0.00 C ATOM 504 C ASN A 35 7.967 -4.373 5.892 1.00 0.00 C ATOM 505 O ASN A 35 8.327 -5.459 5.440 1.00 0.00 O ATOM 506 CB ASN A 35 8.341 -3.514 8.212 1.00 0.00 C ATOM 507 CG ASN A 35 7.031 -2.756 8.307 1.00 0.00 C ATOM 508 OD1 ASN A 35 6.818 -1.772 7.598 1.00 0.00 O ATOM 509 ND2 ASN A 35 6.146 -3.212 9.185 1.00 0.00 N ATOM 0 H ASN A 35 8.874 -1.461 6.952 1.00 0.00 H new ATOM 0 HA ASN A 35 9.874 -4.024 6.794 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.194 -4.534 8.568 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.075 -3.049 8.870 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.247 -2.743 9.293 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.365 -4.031 9.752 1.00 0.00 H new ATOM 516 N GLY A 36 6.772 -3.846 5.643 1.00 0.00 N ATOM 517 CA GLY A 36 5.814 -4.544 4.805 1.00 0.00 C ATOM 518 C GLY A 36 4.611 -5.035 5.586 1.00 0.00 C ATOM 519 O GLY A 36 3.512 -5.145 5.042 1.00 0.00 O ATOM 0 H GLY A 36 6.450 -2.949 6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.480 -3.879 4.009 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.304 -5.392 4.327 1.00 0.00 H new ATOM 523 N VAL A 37 4.819 -5.334 6.864 1.00 0.00 N ATOM 524 CA VAL A 37 3.742 -5.817 7.721 1.00 0.00 C ATOM 525 C VAL A 37 2.564 -4.850 7.721 1.00 0.00 C ATOM 526 O VAL A 37 1.421 -5.246 7.489 1.00 0.00 O ATOM 527 CB VAL A 37 4.226 -6.019 9.169 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.137 -6.670 10.010 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.499 -6.851 9.194 1.00 0.00 C ATOM 0 H VAL A 37 5.723 -5.250 7.329 1.00 0.00 H new ATOM 0 HA VAL A 37 3.420 -6.776 7.316 1.00 0.00 H new ATOM 0 HB VAL A 37 4.449 -5.042 9.599 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.497 -6.805 11.030 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.253 -6.032 10.018 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.880 -7.640 9.585 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.827 -6.984 10.225 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.305 -7.826 8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.278 -6.340 8.628 1.00 0.00 H new ATOM 539 N THR A 38 2.848 -3.578 7.981 1.00 0.00 N ATOM 540 CA THR A 38 1.812 -2.554 8.011 1.00 0.00 C ATOM 541 C THR A 38 0.924 -2.633 6.775 1.00 0.00 C ATOM 542 O THR A 38 -0.295 -2.765 6.883 1.00 0.00 O ATOM 543 CB THR A 38 2.421 -1.141 8.102 1.00 0.00 C ATOM 544 OG1 THR A 38 3.552 -1.151 8.981 1.00 0.00 O ATOM 545 CG2 THR A 38 1.392 -0.140 8.604 1.00 0.00 C ATOM 0 H THR A 38 3.788 -3.232 8.174 1.00 0.00 H new ATOM 0 HA THR A 38 1.210 -2.741 8.900 1.00 0.00 H new ATOM 0 HB THR A 38 2.739 -0.841 7.104 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.478 -0.409 9.617 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.845 0.850 8.660 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.545 -0.114 7.918 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.048 -0.438 9.594 1.00 0.00 H new ATOM 553 N MET A 39 1.542 -2.552 5.602 1.00 0.00 N ATOM 554 CA MET A 39 0.806 -2.617 4.344 1.00 0.00 C ATOM 555 C MET A 39 -0.007 -3.905 4.256 1.00 0.00 C ATOM 556 O MET A 39 -1.224 -3.870 4.079 1.00 0.00 O ATOM 557 CB MET A 39 1.770 -2.527 3.159 1.00 0.00 C ATOM 558 CG MET A 39 2.469 -1.182 3.046 1.00 0.00 C ATOM 559 SD MET A 39 3.968 -1.092 4.044 1.00 0.00 S ATOM 560 CE MET A 39 5.227 -1.205 2.775 1.00 0.00 C ATOM 0 H MET A 39 2.550 -2.441 5.496 1.00 0.00 H new ATOM 0 HA MET A 39 0.119 -1.771 4.310 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.521 -3.311 3.252 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.220 -2.720 2.238 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.720 -0.994 2.002 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.783 -0.393 3.356 1.00 0.00 H new ATOM 0 HE1 MET A 39 6.182 -0.867 3.178 1.00 0.00 H new ATOM 0 HE2 MET A 39 5.319 -2.240 2.445 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.948 -0.577 1.929 1.00 0.00 H new ATOM 570 N ALA A 40 0.674 -5.039 4.381 1.00 0.00 N ATOM 571 CA ALA A 40 0.014 -6.337 4.318 1.00 0.00 C ATOM 572 C ALA A 40 -1.234 -6.362 5.194 1.00 0.00 C ATOM 573 O ALA A 40 -2.313 -6.743 4.742 1.00 0.00 O ATOM 574 CB ALA A 40 0.976 -7.440 4.734 1.00 0.00 C ATOM 0 H ALA A 40 1.683 -5.085 4.526 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.295 -6.510 3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.469 -8.404 4.682 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.835 -7.445 4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.314 -7.262 5.755 1.00 0.00 H new ATOM 580 N GLN A 41 -1.077 -5.956 6.450 1.00 0.00 N ATOM 581 CA GLN A 41 -2.192 -5.933 7.389 1.00 0.00 C ATOM 582 C GLN A 41 -3.358 -5.123 6.832 1.00 0.00 C ATOM 583 O GLN A 41 -4.522 -5.457 7.054 1.00 0.00 O ATOM 584 CB GLN A 41 -1.744 -5.350 8.731 1.00 0.00 C ATOM 585 CG GLN A 41 -0.681 -6.180 9.431 1.00 0.00 C ATOM 586 CD GLN A 41 0.068 -5.396 10.490 1.00 0.00 C ATOM 587 OE1 GLN A 41 0.101 -4.165 10.461 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.675 -6.106 11.434 1.00 0.00 N ATOM 0 H GLN A 41 -0.190 -5.639 6.840 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.527 -6.959 7.540 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.359 -4.343 8.570 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.611 -5.259 9.385 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.150 -7.050 9.892 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.028 -6.554 8.692 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.622 -7.125 11.420 1.00 0.00 H new ATOM 0 HE22 GLN A 41 1.194 -5.633 12.173 1.00 0.00 H new ATOM 597 N VAL A 42 -3.037 -4.055 6.108 1.00 0.00 N ATOM 598 CA VAL A 42 -4.057 -3.197 5.519 1.00 0.00 C ATOM 599 C VAL A 42 -4.800 -3.916 4.398 1.00 0.00 C ATOM 600 O VAL A 42 -6.016 -3.783 4.259 1.00 0.00 O ATOM 601 CB VAL A 42 -3.445 -1.898 4.962 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.485 -1.109 4.181 1.00 0.00 C ATOM 603 CG2 VAL A 42 -2.864 -1.058 6.090 1.00 0.00 C ATOM 0 H VAL A 42 -2.079 -3.764 5.916 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.758 -2.948 6.315 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.636 -2.161 4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.034 -0.195 3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.850 -1.712 3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.317 -0.854 4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.436 -0.144 5.679 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.653 -0.803 6.797 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.087 -1.625 6.602 1.00 0.00 H new ATOM 613 N LEU A 43 -4.061 -4.679 3.601 1.00 0.00 N ATOM 614 CA LEU A 43 -4.649 -5.421 2.491 1.00 0.00 C ATOM 615 C LEU A 43 -5.774 -6.328 2.978 1.00 0.00 C ATOM 616 O LEU A 43 -6.835 -6.408 2.357 1.00 0.00 O ATOM 617 CB LEU A 43 -3.578 -6.254 1.784 1.00 0.00 C ATOM 618 CG LEU A 43 -2.849 -5.567 0.628 1.00 0.00 C ATOM 619 CD1 LEU A 43 -3.837 -4.833 -0.265 1.00 0.00 C ATOM 620 CD2 LEU A 43 -1.792 -4.609 1.158 1.00 0.00 C ATOM 0 H LEU A 43 -3.053 -4.800 3.702 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.066 -4.702 1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.838 -6.561 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.045 -7.163 1.404 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.351 -6.332 0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.300 -4.350 -1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.556 -5.543 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.364 -4.078 0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.284 -4.129 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.268 -3.849 1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.067 -5.162 1.755 1.00 0.00 H new ATOM 632 N HIS A 44 -5.537 -7.009 4.095 1.00 0.00 N ATOM 633 CA HIS A 44 -6.532 -7.909 4.667 1.00 0.00 C ATOM 634 C HIS A 44 -7.804 -7.150 5.033 1.00 0.00 C ATOM 635 O HIS A 44 -8.901 -7.706 4.998 1.00 0.00 O ATOM 636 CB HIS A 44 -5.967 -8.607 5.905 1.00 0.00 C ATOM 637 CG HIS A 44 -6.986 -9.404 6.661 1.00 0.00 C ATOM 638 ND1 HIS A 44 -7.044 -10.781 6.622 1.00 0.00 N ATOM 639 CD2 HIS A 44 -7.989 -9.009 7.479 1.00 0.00 C ATOM 640 CE1 HIS A 44 -8.040 -11.199 7.383 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.629 -10.143 7.915 1.00 0.00 N ATOM 0 H HIS A 44 -4.665 -6.955 4.622 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.781 -8.660 3.917 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.154 -9.267 5.601 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.537 -7.858 6.570 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -6.416 -11.383 6.089 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.239 -7.991 7.740 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.324 -12.229 7.543 1.00 0.00 H new ATOM 650 N GLN A 45 -7.648 -5.878 5.385 1.00 0.00 N ATOM 651 CA GLN A 45 -8.784 -5.044 5.758 1.00 0.00 C ATOM 652 C GLN A 45 -9.617 -4.678 4.534 1.00 0.00 C ATOM 653 O GLN A 45 -10.843 -4.591 4.609 1.00 0.00 O ATOM 654 CB GLN A 45 -8.302 -3.773 6.460 1.00 0.00 C ATOM 655 CG GLN A 45 -7.489 -4.042 7.716 1.00 0.00 C ATOM 656 CD GLN A 45 -7.622 -2.937 8.745 1.00 0.00 C ATOM 657 OE1 GLN A 45 -8.534 -2.113 8.674 1.00 0.00 O ATOM 658 NE2 GLN A 45 -6.709 -2.914 9.710 1.00 0.00 N ATOM 0 H GLN A 45 -6.746 -5.403 5.420 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.411 -5.614 6.444 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.698 -3.191 5.764 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.166 -3.162 6.721 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.811 -4.985 8.158 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.439 -4.158 7.447 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -5.970 -3.617 9.730 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -6.747 -2.193 10.431 1.00 0.00 H new ATOM 667 N ILE A 46 -8.944 -4.466 3.408 1.00 0.00 N ATOM 668 CA ILE A 46 -9.622 -4.110 2.168 1.00 0.00 C ATOM 669 C ILE A 46 -10.543 -5.234 1.704 1.00 0.00 C ATOM 670 O ILE A 46 -11.707 -5.002 1.380 1.00 0.00 O ATOM 671 CB ILE A 46 -8.615 -3.790 1.048 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.754 -2.587 1.435 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.345 -3.527 -0.261 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.548 -2.395 0.542 1.00 0.00 C ATOM 0 H ILE A 46 -7.929 -4.535 3.329 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.215 -3.220 2.376 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.961 -4.651 0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.367 -1.686 1.403 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.418 -2.707 2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.620 -3.302 -1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.919 -4.410 -0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -10.020 -2.680 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.984 -1.524 0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.913 -3.280 0.593 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.877 -2.243 -0.486 1.00 0.00 H new ATOM 686 N ASP A 47 -10.013 -6.451 1.676 1.00 0.00 N ATOM 687 CA ASP A 47 -10.788 -7.613 1.254 1.00 0.00 C ATOM 688 C ASP A 47 -10.113 -8.907 1.699 1.00 0.00 C ATOM 689 O ASP A 47 -8.984 -9.198 1.305 1.00 0.00 O ATOM 690 CB ASP A 47 -10.963 -7.611 -0.265 1.00 0.00 C ATOM 691 CG ASP A 47 -12.208 -6.864 -0.704 1.00 0.00 C ATOM 692 OD1 ASP A 47 -13.321 -7.368 -0.449 1.00 0.00 O ATOM 693 OD2 ASP A 47 -12.068 -5.777 -1.303 1.00 0.00 O ATOM 0 H ASP A 47 -9.050 -6.659 1.940 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.769 -7.555 1.725 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.088 -7.156 -0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -11.015 -8.639 -0.623 1.00 0.00 H new ATOM 698 N VAL A 48 -10.813 -9.680 2.523 1.00 0.00 N ATOM 699 CA VAL A 48 -10.283 -10.943 3.022 1.00 0.00 C ATOM 700 C VAL A 48 -10.326 -12.021 1.945 1.00 0.00 C ATOM 701 O VAL A 48 -9.597 -13.010 2.013 1.00 0.00 O ATOM 702 CB VAL A 48 -11.065 -11.432 4.255 1.00 0.00 C ATOM 703 CG1 VAL A 48 -10.797 -10.531 5.451 1.00 0.00 C ATOM 704 CG2 VAL A 48 -12.554 -11.498 3.950 1.00 0.00 C ATOM 0 H VAL A 48 -11.749 -9.453 2.859 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.247 -10.761 3.308 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.723 -12.437 4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -11.358 -10.893 6.312 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.732 -10.540 5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -11.108 -9.513 5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.091 -11.846 4.833 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -12.913 -10.507 3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.726 -12.189 3.125 1.00 0.00 H new ATOM 714 N ALA A 49 -11.186 -11.823 0.952 1.00 0.00 N ATOM 715 CA ALA A 49 -11.324 -12.777 -0.141 1.00 0.00 C ATOM 716 C ALA A 49 -9.978 -13.051 -0.803 1.00 0.00 C ATOM 717 O ALA A 49 -9.681 -14.184 -1.183 1.00 0.00 O ATOM 718 CB ALA A 49 -12.324 -12.264 -1.167 1.00 0.00 C ATOM 0 H ALA A 49 -11.798 -11.010 0.882 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.694 -13.715 0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.417 -12.987 -1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.295 -12.126 -0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.978 -11.312 -1.568 1.00 0.00 H new ATOM 724 N TRP A 50 -9.168 -12.007 -0.940 1.00 0.00 N ATOM 725 CA TRP A 50 -7.853 -12.136 -1.557 1.00 0.00 C ATOM 726 C TRP A 50 -6.748 -12.034 -0.511 1.00 0.00 C ATOM 727 O TRP A 50 -5.637 -12.524 -0.717 1.00 0.00 O ATOM 728 CB TRP A 50 -7.661 -11.059 -2.626 1.00 0.00 C ATOM 729 CG TRP A 50 -6.598 -11.398 -3.627 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.400 -10.765 -3.796 1.00 0.00 C ATOM 731 CD2 TRP A 50 -6.639 -12.450 -4.597 1.00 0.00 C ATOM 732 NE1 TRP A 50 -4.693 -11.360 -4.813 1.00 0.00 N ATOM 733 CE2 TRP A 50 -5.431 -12.396 -5.320 1.00 0.00 C ATOM 734 CE3 TRP A 50 -7.576 -13.433 -4.924 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -5.140 -13.288 -6.350 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -7.286 -14.316 -5.946 1.00 0.00 C ATOM 737 CH2 TRP A 50 -6.076 -14.240 -6.649 1.00 0.00 C ATOM 0 H TRP A 50 -9.399 -11.062 -0.632 1.00 0.00 H new ATOM 0 HA TRP A 50 -7.794 -13.118 -2.026 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.605 -10.903 -3.148 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.406 -10.117 -2.141 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.058 -9.921 -3.216 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.769 -11.076 -5.138 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.511 -13.501 -4.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -4.208 -13.230 -6.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -8.005 -15.079 -6.208 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -5.879 -14.946 -7.442 1.00 0.00 H new ATOM 748 N PHE A 51 -7.059 -11.395 0.612 1.00 0.00 N ATOM 749 CA PHE A 51 -6.091 -11.228 1.690 1.00 0.00 C ATOM 750 C PHE A 51 -6.654 -11.745 3.010 1.00 0.00 C ATOM 751 O PHE A 51 -7.081 -10.966 3.863 1.00 0.00 O ATOM 752 CB PHE A 51 -5.701 -9.756 1.830 1.00 0.00 C ATOM 753 CG PHE A 51 -5.010 -9.200 0.618 1.00 0.00 C ATOM 754 CD1 PHE A 51 -3.632 -9.279 0.493 1.00 0.00 C ATOM 755 CD2 PHE A 51 -5.738 -8.600 -0.397 1.00 0.00 C ATOM 756 CE1 PHE A 51 -2.993 -8.769 -0.622 1.00 0.00 C ATOM 757 CE2 PHE A 51 -5.104 -8.089 -1.514 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.730 -8.172 -1.626 1.00 0.00 C ATOM 0 H PHE A 51 -7.974 -10.984 0.799 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.203 -11.809 1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.597 -9.168 2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.047 -9.642 2.695 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.051 -9.744 1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.813 -8.531 -0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.919 -8.837 -0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.683 -7.625 -2.299 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.233 -7.771 -2.497 1.00 0.00 H new ATOM 768 N SER A 52 -6.653 -13.064 3.172 1.00 0.00 N ATOM 769 CA SER A 52 -7.167 -13.687 4.386 1.00 0.00 C ATOM 770 C SER A 52 -6.038 -13.970 5.372 1.00 0.00 C ATOM 771 O SER A 52 -4.863 -13.964 5.004 1.00 0.00 O ATOM 772 CB SER A 52 -7.902 -14.985 4.047 1.00 0.00 C ATOM 773 OG SER A 52 -7.052 -15.888 3.361 1.00 0.00 O ATOM 0 H SER A 52 -6.302 -13.723 2.477 1.00 0.00 H new ATOM 0 HA SER A 52 -7.867 -12.993 4.852 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.268 -15.449 4.963 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.774 -14.763 3.432 1.00 0.00 H new ATOM 0 HG SER A 52 -7.545 -16.710 3.157 1.00 0.00 H new ATOM 779 N GLU A 53 -6.403 -14.219 6.625 1.00 0.00 N ATOM 780 CA GLU A 53 -5.420 -14.504 7.664 1.00 0.00 C ATOM 781 C GLU A 53 -4.384 -15.511 7.172 1.00 0.00 C ATOM 782 O GLU A 53 -3.228 -15.485 7.594 1.00 0.00 O ATOM 783 CB GLU A 53 -6.113 -15.041 8.919 1.00 0.00 C ATOM 784 CG GLU A 53 -6.949 -14.000 9.645 1.00 0.00 C ATOM 785 CD GLU A 53 -7.847 -14.609 10.704 1.00 0.00 C ATOM 786 OE1 GLU A 53 -7.316 -15.264 11.626 1.00 0.00 O ATOM 787 OE2 GLU A 53 -9.079 -14.432 10.612 1.00 0.00 O ATOM 0 H GLU A 53 -7.371 -14.229 6.946 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.909 -13.573 7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.753 -15.879 8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.358 -15.430 9.603 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.288 -13.269 10.111 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.561 -13.461 8.921 1.00 0.00 H new ATOM 794 N SER A 54 -4.808 -16.397 6.276 1.00 0.00 N ATOM 795 CA SER A 54 -3.919 -17.415 5.729 1.00 0.00 C ATOM 796 C SER A 54 -2.724 -16.774 5.031 1.00 0.00 C ATOM 797 O SER A 54 -1.594 -17.251 5.148 1.00 0.00 O ATOM 798 CB SER A 54 -4.678 -18.311 4.748 1.00 0.00 C ATOM 799 OG SER A 54 -5.477 -19.258 5.435 1.00 0.00 O ATOM 0 H SER A 54 -5.761 -16.430 5.914 1.00 0.00 H new ATOM 0 HA SER A 54 -3.551 -18.023 6.555 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.308 -17.698 4.104 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.970 -18.829 4.101 1.00 0.00 H new ATOM 0 HG SER A 54 -5.953 -19.817 4.786 1.00 0.00 H new ATOM 805 N TRP A 55 -2.981 -15.692 4.305 1.00 0.00 N ATOM 806 CA TRP A 55 -1.927 -14.985 3.587 1.00 0.00 C ATOM 807 C TRP A 55 -1.121 -14.102 4.534 1.00 0.00 C ATOM 808 O TRP A 55 0.106 -14.193 4.590 1.00 0.00 O ATOM 809 CB TRP A 55 -2.526 -14.137 2.465 1.00 0.00 C ATOM 810 CG TRP A 55 -1.530 -13.228 1.810 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.643 -13.557 0.826 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.319 -11.841 2.096 1.00 0.00 C ATOM 813 NE1 TRP A 55 0.107 -12.458 0.482 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.289 -11.393 1.246 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.901 -10.933 2.985 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.170 -10.078 1.262 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.445 -9.629 2.999 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.418 -9.211 2.142 1.00 0.00 C ATOM 0 H TRP A 55 -3.910 -15.285 4.198 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.257 -15.727 3.153 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -2.956 -14.796 1.711 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.343 -13.539 2.868 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.545 -14.537 0.383 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.840 -12.439 -0.227 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.693 -11.245 3.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.962 -9.754 0.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.888 -8.919 3.682 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -0.084 -8.184 2.177 1.00 0.00 H new ATOM 829 N LEU A 56 -1.818 -13.249 5.276 1.00 0.00 N ATOM 830 CA LEU A 56 -1.167 -12.349 6.222 1.00 0.00 C ATOM 831 C LEU A 56 -0.377 -13.133 7.265 1.00 0.00 C ATOM 832 O LEU A 56 0.452 -12.572 7.981 1.00 0.00 O ATOM 833 CB LEU A 56 -2.206 -11.463 6.911 1.00 0.00 C ATOM 834 CG LEU A 56 -1.663 -10.460 7.930 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.816 -9.403 7.240 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.804 -9.813 8.701 1.00 0.00 C ATOM 0 H LEU A 56 -2.834 -13.161 5.241 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.473 -11.719 5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.751 -10.912 6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.927 -12.107 7.414 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.031 -10.996 8.638 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.439 -8.698 7.981 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.023 -9.882 6.734 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.424 -8.870 6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.399 -9.102 9.422 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.462 -9.291 8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.369 -10.582 9.228 1.00 0.00 H new ATOM 848 N SER A 57 -0.641 -14.433 7.344 1.00 0.00 N ATOM 849 CA SER A 57 0.044 -15.295 8.301 1.00 0.00 C ATOM 850 C SER A 57 1.467 -15.595 7.841 1.00 0.00 C ATOM 851 O SER A 57 2.270 -16.150 8.591 1.00 0.00 O ATOM 852 CB SER A 57 -0.730 -16.602 8.487 1.00 0.00 C ATOM 853 OG SER A 57 -0.048 -17.477 9.368 1.00 0.00 O ATOM 0 H SER A 57 -1.324 -14.913 6.757 1.00 0.00 H new ATOM 0 HA SER A 57 0.092 -14.770 9.255 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.724 -16.387 8.880 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.867 -17.088 7.521 1.00 0.00 H new ATOM 0 HG SER A 57 0.891 -17.206 9.436 1.00 0.00 H new ATOM 859 N ARG A 58 1.773 -15.223 6.602 1.00 0.00 N ATOM 860 CA ARG A 58 3.098 -15.452 6.040 1.00 0.00 C ATOM 861 C ARG A 58 4.002 -14.244 6.268 1.00 0.00 C ATOM 862 O ARG A 58 5.215 -14.318 6.069 1.00 0.00 O ATOM 863 CB ARG A 58 2.996 -15.751 4.543 1.00 0.00 C ATOM 864 CG ARG A 58 1.869 -16.707 4.189 1.00 0.00 C ATOM 865 CD ARG A 58 2.108 -18.091 4.772 1.00 0.00 C ATOM 866 NE ARG A 58 1.511 -19.141 3.951 1.00 0.00 N ATOM 867 CZ ARG A 58 1.921 -20.405 3.962 1.00 0.00 C ATOM 868 NH1 ARG A 58 2.924 -20.773 4.748 1.00 0.00 N ATOM 869 NH2 ARG A 58 1.327 -21.303 3.187 1.00 0.00 N ATOM 0 H ARG A 58 1.120 -14.761 5.968 1.00 0.00 H new ATOM 0 HA ARG A 58 3.536 -16.312 6.546 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.851 -14.815 4.003 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.941 -16.173 4.200 1.00 0.00 H new ATOM 0 HG2 ARG A 58 0.924 -16.312 4.563 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.778 -16.778 3.105 1.00 0.00 H new ATOM 0 HD2 ARG A 58 3.180 -18.266 4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.692 -18.137 5.778 1.00 0.00 H new ATOM 0 HE ARG A 58 0.737 -18.890 3.336 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.382 -20.085 5.346 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.237 -21.744 4.755 1.00 0.00 H new ATOM 0 HH21 ARG A 58 0.555 -21.023 2.582 1.00 0.00 H new ATOM 0 HH22 ARG A 58 1.642 -22.273 3.196 1.00 0.00 H new ATOM 883 N ILE A 59 3.402 -13.134 6.686 1.00 0.00 N ATOM 884 CA ILE A 59 4.153 -11.911 6.941 1.00 0.00 C ATOM 885 C ILE A 59 4.709 -11.893 8.361 1.00 0.00 C ATOM 886 O ILE A 59 4.042 -12.315 9.306 1.00 0.00 O ATOM 887 CB ILE A 59 3.281 -10.660 6.728 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.381 -10.841 5.504 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.155 -9.425 6.571 1.00 0.00 C ATOM 890 CD1 ILE A 59 3.118 -10.720 4.188 1.00 0.00 C ATOM 0 H ILE A 59 2.399 -13.057 6.855 1.00 0.00 H new ATOM 0 HA ILE A 59 4.979 -11.894 6.230 1.00 0.00 H new ATOM 0 HB ILE A 59 2.648 -10.524 7.605 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.904 -11.820 5.555 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.585 -10.097 5.535 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.524 -8.549 6.421 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.757 -9.289 7.469 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.811 -9.551 5.710 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.418 -10.859 3.365 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.572 -9.732 4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.896 -11.482 4.135 1.00 0.00 H new ATOM 902 N LYS A 60 5.935 -11.400 8.504 1.00 0.00 N ATOM 903 CA LYS A 60 6.581 -11.324 9.809 1.00 0.00 C ATOM 904 C LYS A 60 6.904 -9.878 10.172 1.00 0.00 C ATOM 905 O LYS A 60 6.997 -9.015 9.299 1.00 0.00 O ATOM 906 CB LYS A 60 7.862 -12.161 9.816 1.00 0.00 C ATOM 907 CG LYS A 60 7.640 -13.609 10.218 1.00 0.00 C ATOM 908 CD LYS A 60 8.885 -14.210 10.849 1.00 0.00 C ATOM 909 CE LYS A 60 9.786 -14.850 9.803 1.00 0.00 C ATOM 910 NZ LYS A 60 11.074 -15.313 10.390 1.00 0.00 N ATOM 0 H LYS A 60 6.501 -11.047 7.732 1.00 0.00 H new ATOM 0 HA LYS A 60 5.890 -11.722 10.553 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.310 -12.133 8.823 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.578 -11.708 10.501 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.809 -13.669 10.921 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.358 -14.192 9.341 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.436 -13.434 11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.595 -14.957 11.588 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.270 -15.695 9.347 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.986 -14.132 9.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 11.660 -15.743 9.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 11.578 -14.503 10.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 10.884 -16.017 11.132 1.00 0.00 H new ATOM 924 N ASP A 61 7.077 -9.622 11.464 1.00 0.00 N ATOM 925 CA ASP A 61 7.393 -8.280 11.942 1.00 0.00 C ATOM 926 C ASP A 61 8.800 -8.230 12.528 1.00 0.00 C ATOM 927 O ASP A 61 9.368 -7.153 12.713 1.00 0.00 O ATOM 928 CB ASP A 61 6.373 -7.837 12.992 1.00 0.00 C ATOM 929 CG ASP A 61 6.337 -6.331 13.164 1.00 0.00 C ATOM 930 OD1 ASP A 61 6.154 -5.623 12.152 1.00 0.00 O ATOM 931 OD2 ASP A 61 6.493 -5.861 14.310 1.00 0.00 O ATOM 0 H ASP A 61 7.004 -10.325 12.199 1.00 0.00 H new ATOM 0 HA ASP A 61 7.348 -7.598 11.093 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.383 -8.191 12.705 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.613 -8.303 13.947 1.00 0.00 H new ATOM 936 N ASP A 62 9.356 -9.401 12.820 1.00 0.00 N ATOM 937 CA ASP A 62 10.697 -9.490 13.386 1.00 0.00 C ATOM 938 C ASP A 62 11.678 -8.627 12.598 1.00 0.00 C ATOM 939 O ASP A 62 12.753 -8.284 13.091 1.00 0.00 O ATOM 940 CB ASP A 62 11.173 -10.944 13.397 1.00 0.00 C ATOM 941 CG ASP A 62 10.780 -11.672 14.667 1.00 0.00 C ATOM 942 OD1 ASP A 62 9.664 -12.232 14.710 1.00 0.00 O ATOM 943 OD2 ASP A 62 11.588 -11.683 15.619 1.00 0.00 O ATOM 0 H ASP A 62 8.899 -10.301 12.674 1.00 0.00 H new ATOM 0 HA ASP A 62 10.658 -9.120 14.411 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.754 -11.467 12.537 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.257 -10.969 13.288 1.00 0.00 H new ATOM 948 N VAL A 63 11.301 -8.280 11.372 1.00 0.00 N ATOM 949 CA VAL A 63 12.147 -7.457 10.516 1.00 0.00 C ATOM 950 C VAL A 63 12.852 -6.371 11.321 1.00 0.00 C ATOM 951 O VAL A 63 13.945 -5.933 10.967 1.00 0.00 O ATOM 952 CB VAL A 63 11.331 -6.797 9.388 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.658 -7.854 8.527 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.304 -5.835 9.967 1.00 0.00 C ATOM 0 H VAL A 63 10.415 -8.556 10.949 1.00 0.00 H new ATOM 0 HA VAL A 63 12.892 -8.120 10.075 1.00 0.00 H new ATOM 0 HB VAL A 63 12.012 -6.228 8.755 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.086 -7.369 7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.417 -8.499 8.083 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.988 -8.453 9.144 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.736 -5.378 9.157 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.625 -6.379 10.623 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.814 -5.058 10.536 1.00 0.00 H new ATOM 964 N GLY A 64 12.217 -5.941 12.407 1.00 0.00 N ATOM 965 CA GLY A 64 12.798 -4.910 13.247 1.00 0.00 C ATOM 966 C GLY A 64 14.313 -4.964 13.267 1.00 0.00 C ATOM 967 O GLY A 64 14.980 -3.961 13.014 1.00 0.00 O ATOM 0 H GLY A 64 11.310 -6.288 12.720 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.477 -3.931 12.890 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.420 -5.018 14.264 1.00 0.00 H new ATOM 971 N ASP A 65 14.857 -6.138 13.569 1.00 0.00 N ATOM 972 CA ASP A 65 16.303 -6.319 13.622 1.00 0.00 C ATOM 973 C ASP A 65 16.800 -7.084 12.399 1.00 0.00 C ATOM 974 O ASP A 65 18.001 -7.291 12.231 1.00 0.00 O ATOM 975 CB ASP A 65 16.699 -7.062 14.899 1.00 0.00 C ATOM 976 CG ASP A 65 16.102 -6.433 16.143 1.00 0.00 C ATOM 977 OD1 ASP A 65 16.511 -5.307 16.494 1.00 0.00 O ATOM 978 OD2 ASP A 65 15.226 -7.069 16.767 1.00 0.00 O ATOM 0 H ASP A 65 14.319 -6.978 13.781 1.00 0.00 H new ATOM 0 HA ASP A 65 16.768 -5.333 13.625 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.373 -8.100 14.828 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.785 -7.074 14.987 1.00 0.00 H new ATOM 983 N ASN A 66 15.868 -7.501 11.549 1.00 0.00 N ATOM 984 CA ASN A 66 16.211 -8.244 10.343 1.00 0.00 C ATOM 985 C ASN A 66 15.795 -7.474 9.093 1.00 0.00 C ATOM 986 O ASN A 66 14.652 -7.031 8.976 1.00 0.00 O ATOM 987 CB ASN A 66 15.538 -9.618 10.356 1.00 0.00 C ATOM 988 CG ASN A 66 16.421 -10.688 10.969 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.563 -10.880 10.551 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.894 -11.392 11.964 1.00 0.00 N ATOM 0 H ASN A 66 14.869 -7.337 11.673 1.00 0.00 H new ATOM 0 HA ASN A 66 17.293 -8.377 10.324 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.604 -9.557 10.915 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.281 -9.903 9.336 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.440 -12.126 12.414 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.943 -11.198 12.278 1.00 0.00 H new ATOM 997 N TRP A 67 16.729 -7.321 8.161 1.00 0.00 N ATOM 998 CA TRP A 67 16.459 -6.605 6.919 1.00 0.00 C ATOM 999 C TRP A 67 16.018 -7.567 5.822 1.00 0.00 C ATOM 1000 O TRP A 67 15.327 -7.175 4.882 1.00 0.00 O ATOM 1001 CB TRP A 67 17.702 -5.835 6.470 1.00 0.00 C ATOM 1002 CG TRP A 67 18.847 -6.724 6.091 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.923 -7.051 6.866 1.00 0.00 C ATOM 1004 CD2 TRP A 67 19.031 -7.399 4.841 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.764 -7.888 6.174 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.239 -8.117 4.929 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.292 -7.467 3.657 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.723 -8.892 3.878 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.773 -8.236 2.615 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.978 -8.941 2.731 1.00 0.00 C ATOM 0 H TRP A 67 17.679 -7.683 8.241 1.00 0.00 H new ATOM 0 HA TRP A 67 15.650 -5.898 7.104 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.443 -5.206 5.619 1.00 0.00 H new ATOM 0 HB3 TRP A 67 18.018 -5.170 7.273 1.00 0.00 H new ATOM 0 HD1 TRP A 67 20.088 -6.703 7.875 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.638 -8.276 6.529 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.361 -6.928 3.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.653 -9.435 3.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 18.210 -8.295 1.695 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.326 -9.535 1.899 1.00 0.00 H new ATOM 1021 N ARG A 68 16.421 -8.827 5.948 1.00 0.00 N ATOM 1022 CA ARG A 68 16.068 -9.844 4.965 1.00 0.00 C ATOM 1023 C ARG A 68 14.586 -10.195 5.055 1.00 0.00 C ATOM 1024 O ARG A 68 13.922 -10.397 4.038 1.00 0.00 O ATOM 1025 CB ARG A 68 16.914 -11.101 5.173 1.00 0.00 C ATOM 1026 CG ARG A 68 18.409 -10.855 5.054 1.00 0.00 C ATOM 1027 CD ARG A 68 19.188 -12.161 5.015 1.00 0.00 C ATOM 1028 NE ARG A 68 20.590 -11.973 5.375 1.00 0.00 N ATOM 1029 CZ ARG A 68 21.419 -12.974 5.649 1.00 0.00 C ATOM 1030 NH1 ARG A 68 20.988 -14.227 5.604 1.00 0.00 N ATOM 1031 NH2 ARG A 68 22.682 -12.723 5.969 1.00 0.00 N ATOM 0 H ARG A 68 16.992 -9.168 6.721 1.00 0.00 H new ATOM 0 HA ARG A 68 16.269 -9.440 3.973 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.700 -11.514 6.159 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.619 -11.853 4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.613 -10.281 4.150 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.748 -10.253 5.897 1.00 0.00 H new ATOM 0 HD2 ARG A 68 18.731 -12.876 5.699 1.00 0.00 H new ATOM 0 HD3 ARG A 68 19.125 -12.591 4.015 1.00 0.00 H new ATOM 0 HE ARG A 68 20.953 -11.021 5.419 1.00 0.00 H new ATOM 0 HH11 ARG A 68 20.018 -14.424 5.359 1.00 0.00 H new ATOM 0 HH12 ARG A 68 21.627 -14.994 5.815 1.00 0.00 H new ATOM 0 HH21 ARG A 68 23.017 -11.760 6.005 1.00 0.00 H new ATOM 0 HH22 ARG A 68 23.317 -13.493 6.179 1.00 0.00 H new ATOM 1045 N ILE A 69 14.074 -10.267 6.279 1.00 0.00 N ATOM 1046 CA ILE A 69 12.671 -10.593 6.502 1.00 0.00 C ATOM 1047 C ILE A 69 11.756 -9.544 5.880 1.00 0.00 C ATOM 1048 O ILE A 69 10.612 -9.831 5.527 1.00 0.00 O ATOM 1049 CB ILE A 69 12.351 -10.710 8.004 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.261 -11.750 8.662 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.888 -11.073 8.208 1.00 0.00 C ATOM 1052 CD1 ILE A 69 13.109 -11.820 10.166 1.00 0.00 C ATOM 0 H ILE A 69 14.610 -10.104 7.131 1.00 0.00 H new ATOM 0 HA ILE A 69 12.493 -11.556 6.024 1.00 0.00 H new ATOM 0 HB ILE A 69 12.534 -9.744 8.475 1.00 0.00 H new ATOM 0 HG12 ILE A 69 13.046 -12.730 8.237 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.298 -11.519 8.420 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.678 -11.152 9.275 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.257 -10.300 7.770 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.679 -12.028 7.726 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.784 -12.578 10.565 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.353 -10.851 10.602 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.081 -12.082 10.416 1.00 0.00 H new ATOM 1064 N LYS A 70 12.269 -8.325 5.746 1.00 0.00 N ATOM 1065 CA LYS A 70 11.502 -7.231 5.162 1.00 0.00 C ATOM 1066 C LYS A 70 11.109 -7.549 3.723 1.00 0.00 C ATOM 1067 O LYS A 70 9.925 -7.617 3.394 1.00 0.00 O ATOM 1068 CB LYS A 70 12.310 -5.933 5.207 1.00 0.00 C ATOM 1069 CG LYS A 70 12.307 -5.260 6.569 1.00 0.00 C ATOM 1070 CD LYS A 70 12.544 -3.764 6.452 1.00 0.00 C ATOM 1071 CE LYS A 70 14.026 -3.427 6.521 1.00 0.00 C ATOM 1072 NZ LYS A 70 14.258 -1.957 6.581 1.00 0.00 N ATOM 0 H LYS A 70 13.214 -8.070 6.034 1.00 0.00 H new ATOM 0 HA LYS A 70 10.592 -7.105 5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.339 -6.146 4.919 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.909 -5.240 4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.352 -5.441 7.063 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.080 -5.704 7.197 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.131 -3.402 5.511 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.015 -3.247 7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.466 -3.900 7.399 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.533 -3.840 5.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.280 -1.768 6.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.861 -1.508 5.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.795 -1.567 7.427 1.00 0.00 H new ATOM 1086 N ALA A 71 12.109 -7.744 2.871 1.00 0.00 N ATOM 1087 CA ALA A 71 11.868 -8.058 1.468 1.00 0.00 C ATOM 1088 C ALA A 71 10.856 -9.190 1.325 1.00 0.00 C ATOM 1089 O ALA A 71 9.865 -9.062 0.607 1.00 0.00 O ATOM 1090 CB ALA A 71 13.173 -8.425 0.777 1.00 0.00 C ATOM 0 H ALA A 71 13.095 -7.690 3.128 1.00 0.00 H new ATOM 0 HA ALA A 71 11.453 -7.171 0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.978 -8.657 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.866 -7.586 0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.611 -9.295 1.266 1.00 0.00 H new ATOM 1096 N SER A 72 11.113 -10.298 2.014 1.00 0.00 N ATOM 1097 CA SER A 72 10.226 -11.454 1.960 1.00 0.00 C ATOM 1098 C SER A 72 8.765 -11.022 2.039 1.00 0.00 C ATOM 1099 O SER A 72 7.914 -11.540 1.317 1.00 0.00 O ATOM 1100 CB SER A 72 10.546 -12.422 3.101 1.00 0.00 C ATOM 1101 OG SER A 72 10.216 -13.754 2.747 1.00 0.00 O ATOM 0 H SER A 72 11.928 -10.419 2.616 1.00 0.00 H new ATOM 0 HA SER A 72 10.386 -11.960 1.008 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.606 -12.360 3.348 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.993 -12.132 3.994 1.00 0.00 H new ATOM 0 HG SER A 72 10.431 -14.353 3.492 1.00 0.00 H new ATOM 1107 N ASN A 73 8.483 -10.070 2.922 1.00 0.00 N ATOM 1108 CA ASN A 73 7.125 -9.568 3.097 1.00 0.00 C ATOM 1109 C ASN A 73 6.733 -8.647 1.945 1.00 0.00 C ATOM 1110 O ASN A 73 5.771 -8.913 1.223 1.00 0.00 O ATOM 1111 CB ASN A 73 7.002 -8.821 4.427 1.00 0.00 C ATOM 1112 CG ASN A 73 7.473 -9.654 5.603 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.421 -10.883 5.568 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.936 -8.985 6.653 1.00 0.00 N ATOM 0 H ASN A 73 9.176 -9.631 3.527 1.00 0.00 H new ATOM 0 HA ASN A 73 6.447 -10.421 3.104 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.585 -7.902 4.380 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.963 -8.531 4.583 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.267 -9.491 7.475 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.960 -7.965 6.638 1.00 0.00 H new ATOM 1121 N LEU A 74 7.483 -7.564 1.780 1.00 0.00 N ATOM 1122 CA LEU A 74 7.216 -6.602 0.715 1.00 0.00 C ATOM 1123 C LEU A 74 6.809 -7.314 -0.571 1.00 0.00 C ATOM 1124 O LEU A 74 5.967 -6.825 -1.325 1.00 0.00 O ATOM 1125 CB LEU A 74 8.449 -5.734 0.464 1.00 0.00 C ATOM 1126 CG LEU A 74 8.793 -4.723 1.558 1.00 0.00 C ATOM 1127 CD1 LEU A 74 10.100 -4.014 1.238 1.00 0.00 C ATOM 1128 CD2 LEU A 74 7.665 -3.715 1.727 1.00 0.00 C ATOM 0 H LEU A 74 8.281 -7.329 2.370 1.00 0.00 H new ATOM 0 HA LEU A 74 6.391 -5.965 1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.307 -6.390 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.303 -5.192 -0.470 1.00 0.00 H new ATOM 0 HG LEU A 74 8.916 -5.262 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.329 -3.298 2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.904 -4.747 1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.006 -3.488 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 74 7.927 -3.003 2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.510 -3.182 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.749 -4.237 2.003 1.00 0.00 H new ATOM 1140 N LYS A 75 7.412 -8.472 -0.816 1.00 0.00 N ATOM 1141 CA LYS A 75 7.112 -9.255 -2.010 1.00 0.00 C ATOM 1142 C LYS A 75 5.652 -9.697 -2.017 1.00 0.00 C ATOM 1143 O LYS A 75 4.904 -9.388 -2.944 1.00 0.00 O ATOM 1144 CB LYS A 75 8.027 -10.479 -2.086 1.00 0.00 C ATOM 1145 CG LYS A 75 9.456 -10.146 -2.479 1.00 0.00 C ATOM 1146 CD LYS A 75 10.444 -11.127 -1.870 1.00 0.00 C ATOM 1147 CE LYS A 75 11.874 -10.800 -2.274 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.246 -11.441 -3.566 1.00 0.00 N ATOM 0 H LYS A 75 8.112 -8.890 -0.203 1.00 0.00 H new ATOM 0 HA LYS A 75 7.287 -8.624 -2.882 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.032 -10.979 -1.117 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.616 -11.185 -2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.549 -10.161 -3.565 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.698 -9.135 -2.153 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.358 -11.105 -0.784 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.197 -12.140 -2.189 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.989 -9.719 -2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.557 -11.134 -1.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.227 -11.194 -3.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.160 -12.474 -3.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.610 -11.103 -4.317 1.00 0.00 H new ATOM 1162 N LYS A 76 5.253 -10.421 -0.977 1.00 0.00 N ATOM 1163 CA LYS A 76 3.882 -10.903 -0.861 1.00 0.00 C ATOM 1164 C LYS A 76 2.889 -9.749 -0.953 1.00 0.00 C ATOM 1165 O LYS A 76 1.863 -9.852 -1.626 1.00 0.00 O ATOM 1166 CB LYS A 76 3.692 -11.649 0.462 1.00 0.00 C ATOM 1167 CG LYS A 76 4.630 -12.831 0.634 1.00 0.00 C ATOM 1168 CD LYS A 76 4.955 -13.077 2.098 1.00 0.00 C ATOM 1169 CE LYS A 76 5.742 -14.364 2.286 1.00 0.00 C ATOM 1170 NZ LYS A 76 7.171 -14.202 1.898 1.00 0.00 N ATOM 0 H LYS A 76 5.860 -10.687 -0.202 1.00 0.00 H new ATOM 0 HA LYS A 76 3.693 -11.588 -1.688 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.843 -10.953 1.287 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.662 -12.001 0.527 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.174 -13.724 0.207 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.552 -12.649 0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.529 -12.238 2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.031 -13.127 2.673 1.00 0.00 H new ATOM 0 HE2 LYS A 76 5.682 -14.677 3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.291 -15.156 1.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.386 -14.828 1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.346 -13.214 1.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.780 -14.450 2.704 1.00 0.00 H new ATOM 1184 N VAL A 77 3.201 -8.650 -0.274 1.00 0.00 N ATOM 1185 CA VAL A 77 2.337 -7.475 -0.282 1.00 0.00 C ATOM 1186 C VAL A 77 2.061 -7.006 -1.706 1.00 0.00 C ATOM 1187 O VAL A 77 0.912 -6.765 -2.079 1.00 0.00 O ATOM 1188 CB VAL A 77 2.960 -6.315 0.517 1.00 0.00 C ATOM 1189 CG1 VAL A 77 2.091 -5.071 0.418 1.00 0.00 C ATOM 1190 CG2 VAL A 77 3.164 -6.719 1.970 1.00 0.00 C ATOM 0 H VAL A 77 4.046 -8.548 0.289 1.00 0.00 H new ATOM 0 HA VAL A 77 1.399 -7.768 0.189 1.00 0.00 H new ATOM 0 HB VAL A 77 3.935 -6.083 0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.547 -4.262 0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.001 -4.772 -0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.101 -5.286 0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.605 -5.888 2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.203 -6.979 2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.830 -7.580 2.018 1.00 0.00 H new ATOM 1200 N LEU A 78 3.120 -6.879 -2.497 1.00 0.00 N ATOM 1201 CA LEU A 78 2.992 -6.439 -3.882 1.00 0.00 C ATOM 1202 C LEU A 78 2.278 -7.491 -4.724 1.00 0.00 C ATOM 1203 O LEU A 78 1.277 -7.202 -5.380 1.00 0.00 O ATOM 1204 CB LEU A 78 4.372 -6.146 -4.474 1.00 0.00 C ATOM 1205 CG LEU A 78 4.427 -5.971 -5.992 1.00 0.00 C ATOM 1206 CD1 LEU A 78 3.556 -4.803 -6.427 1.00 0.00 C ATOM 1207 CD2 LEU A 78 5.863 -5.769 -6.454 1.00 0.00 C ATOM 0 H LEU A 78 4.077 -7.074 -2.203 1.00 0.00 H new ATOM 0 HA LEU A 78 2.397 -5.526 -3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.760 -5.239 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.044 -6.958 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 78 4.041 -6.878 -6.457 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.608 -4.694 -7.510 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.524 -4.988 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.911 -3.888 -5.953 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.883 -5.646 -7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.276 -4.878 -5.980 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.460 -6.638 -6.176 1.00 0.00 H new ATOM 1219 N HIS A 79 2.797 -8.715 -4.699 1.00 0.00 N ATOM 1220 CA HIS A 79 2.207 -9.812 -5.458 1.00 0.00 C ATOM 1221 C HIS A 79 0.717 -9.941 -5.156 1.00 0.00 C ATOM 1222 O HIS A 79 -0.074 -10.298 -6.028 1.00 0.00 O ATOM 1223 CB HIS A 79 2.921 -11.125 -5.136 1.00 0.00 C ATOM 1224 CG HIS A 79 2.594 -12.233 -6.088 1.00 0.00 C ATOM 1225 ND1 HIS A 79 1.529 -13.091 -5.908 1.00 0.00 N ATOM 1226 CD2 HIS A 79 3.198 -12.622 -7.235 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.493 -13.959 -6.903 1.00 0.00 C ATOM 1228 NE2 HIS A 79 2.495 -13.696 -7.722 1.00 0.00 N ATOM 0 H HIS A 79 3.625 -8.972 -4.161 1.00 0.00 H new ATOM 0 HA HIS A 79 2.327 -9.594 -6.519 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.998 -10.955 -5.145 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.656 -11.435 -4.125 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.071 -12.171 -7.684 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.767 -14.749 -7.026 1.00 0.00 H new ATOM 0 HE2 HIS A 79 2.711 -14.208 -8.577 1.00 0.00 H new ATOM 1237 N GLY A 80 0.342 -9.650 -3.914 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.051 -9.741 -3.520 1.00 0.00 C ATOM 1239 C GLY A 80 -1.922 -8.721 -4.226 1.00 0.00 C ATOM 1240 O GLY A 80 -3.102 -8.969 -4.475 1.00 0.00 O ATOM 0 H GLY A 80 0.978 -9.353 -3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.422 -10.743 -3.737 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.130 -9.598 -2.442 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.340 -7.571 -4.549 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.072 -6.511 -5.231 1.00 0.00 C ATOM 1246 C ILE A 81 -2.072 -6.726 -6.741 1.00 0.00 C ATOM 1247 O ILE A 81 -3.128 -6.844 -7.363 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.474 -5.126 -4.921 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.816 -4.707 -3.489 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -1.983 -4.094 -5.916 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.747 -3.860 -2.836 1.00 0.00 C ATOM 0 H ILE A 81 -0.364 -7.350 -4.350 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.097 -6.547 -4.862 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.390 -5.187 -5.013 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.754 -4.152 -3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.979 -5.601 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.551 -3.121 -5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.693 -4.388 -6.925 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.070 -4.033 -5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.057 -3.600 -1.824 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.187 -4.420 -2.797 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.600 -2.949 -3.416 1.00 0.00 H new ATOM 1263 N THR A 82 -0.879 -6.777 -7.326 1.00 0.00 N ATOM 1264 CA THR A 82 -0.741 -6.978 -8.762 1.00 0.00 C ATOM 1265 C THR A 82 -1.757 -7.991 -9.276 1.00 0.00 C ATOM 1266 O THR A 82 -2.564 -7.685 -10.154 1.00 0.00 O ATOM 1267 CB THR A 82 0.676 -7.459 -9.128 1.00 0.00 C ATOM 1268 OG1 THR A 82 1.020 -8.610 -8.349 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.699 -6.358 -8.893 1.00 0.00 C ATOM 0 H THR A 82 0.005 -6.682 -6.826 1.00 0.00 H new ATOM 0 HA THR A 82 -0.923 -6.013 -9.235 1.00 0.00 H new ATOM 0 HB THR A 82 0.684 -7.721 -10.186 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.922 -8.910 -8.589 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.692 -6.721 -9.158 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.452 -5.494 -9.510 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.687 -6.069 -7.842 1.00 0.00 H new ATOM 1277 N SER A 83 -1.713 -9.199 -8.723 1.00 0.00 N ATOM 1278 CA SER A 83 -2.629 -10.259 -9.128 1.00 0.00 C ATOM 1279 C SER A 83 -4.079 -9.798 -9.011 1.00 0.00 C ATOM 1280 O SER A 83 -4.937 -10.209 -9.792 1.00 0.00 O ATOM 1281 CB SER A 83 -2.408 -11.508 -8.271 1.00 0.00 C ATOM 1282 OG SER A 83 -1.231 -12.193 -8.663 1.00 0.00 O ATOM 0 H SER A 83 -1.053 -9.468 -7.993 1.00 0.00 H new ATOM 0 HA SER A 83 -2.426 -10.502 -10.171 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.335 -11.224 -7.221 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.267 -12.173 -8.363 1.00 0.00 H new ATOM 0 HG SER A 83 -1.111 -12.986 -8.100 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.344 -8.943 -8.029 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.689 -8.428 -7.807 1.00 0.00 C ATOM 1290 C TYR A 84 -6.112 -7.500 -8.942 1.00 0.00 C ATOM 1291 O TYR A 84 -7.291 -7.179 -9.091 1.00 0.00 O ATOM 1292 CB TYR A 84 -5.759 -7.684 -6.473 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.169 -7.488 -5.962 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -7.820 -8.493 -5.258 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -7.849 -6.296 -6.183 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.108 -8.318 -4.790 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.137 -6.112 -5.717 1.00 0.00 C ATOM 1298 CZ TYR A 84 -9.762 -7.126 -5.022 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.045 -6.947 -4.557 1.00 0.00 O ATOM 0 H TYR A 84 -3.645 -8.592 -7.374 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.375 -9.275 -7.780 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.185 -8.236 -5.728 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.283 -6.710 -6.585 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.311 -9.427 -5.073 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.363 -5.500 -6.728 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.600 -9.110 -4.245 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.651 -5.179 -5.896 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.675 -7.001 -5.306 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.139 -7.073 -9.741 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.408 -6.180 -10.862 1.00 0.00 C ATOM 1311 C TYR A 85 -5.562 -6.967 -12.160 1.00 0.00 C ATOM 1312 O TYR A 85 -6.298 -6.564 -13.061 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.283 -5.154 -11.005 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.528 -3.875 -10.236 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.412 -2.914 -10.711 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -3.878 -3.629 -9.033 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -5.638 -1.744 -10.012 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.099 -2.463 -8.326 1.00 0.00 C ATOM 1319 CZ TYR A 85 -4.980 -1.523 -8.820 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.204 -0.360 -8.121 1.00 0.00 O ATOM 0 H TYR A 85 -4.158 -7.331 -9.633 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.344 -5.658 -10.662 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.350 -5.601 -10.663 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.153 -4.914 -12.060 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.931 -3.085 -11.642 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.188 -4.363 -8.644 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.326 -1.006 -10.397 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.585 -2.288 -7.392 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.117 -0.047 -8.291 1.00 0.00 H new ATOM 1330 N HIS A 86 -4.861 -8.093 -12.248 1.00 0.00 N ATOM 1331 CA HIS A 86 -4.920 -8.939 -13.435 1.00 0.00 C ATOM 1332 C HIS A 86 -5.952 -10.049 -13.261 1.00 0.00 C ATOM 1333 O HIS A 86 -6.442 -10.612 -14.239 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.546 -9.545 -13.723 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.431 -8.545 -13.685 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -1.316 -8.631 -14.492 1.00 0.00 N ATOM 1337 CD2 HIS A 86 -2.264 -7.433 -12.932 1.00 0.00 C ATOM 1338 CE1 HIS A 86 -0.510 -7.615 -14.236 1.00 0.00 C ATOM 1339 NE2 HIS A 86 -1.063 -6.873 -13.293 1.00 0.00 N ATOM 0 H HIS A 86 -4.246 -8.441 -11.512 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.220 -8.318 -14.279 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.344 -10.330 -12.994 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.565 -10.019 -14.705 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -2.948 -7.056 -12.186 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.439 -7.424 -14.716 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -0.663 -6.022 -12.897 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.275 -10.358 -12.009 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.248 -11.402 -11.708 1.00 0.00 C ATOM 1350 C GLU A 87 -8.638 -10.808 -11.501 1.00 0.00 C ATOM 1351 O GLU A 87 -9.536 -11.002 -12.320 1.00 0.00 O ATOM 1352 CB GLU A 87 -6.824 -12.181 -10.461 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.515 -12.934 -10.630 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.369 -14.079 -9.645 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -6.266 -14.946 -9.606 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.357 -14.106 -8.914 1.00 0.00 O ATOM 0 H GLU A 87 -5.878 -9.901 -11.188 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.286 -12.083 -12.558 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.730 -11.488 -9.625 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.610 -12.890 -10.201 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.453 -13.324 -11.646 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.683 -12.242 -10.503 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.807 -10.083 -10.401 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.088 -9.461 -10.084 1.00 0.00 C ATOM 1365 C PHE A 88 -10.508 -8.491 -11.185 1.00 0.00 C ATOM 1366 O PHE A 88 -11.451 -8.753 -11.933 1.00 0.00 O ATOM 1367 CB PHE A 88 -10.005 -8.726 -8.745 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.335 -8.564 -8.066 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.092 -9.672 -7.724 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.828 -7.303 -7.771 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.316 -9.527 -7.099 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -13.051 -7.152 -7.146 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.797 -8.265 -6.811 1.00 0.00 C ATOM 0 H PHE A 88 -8.073 -9.911 -9.714 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.838 -10.248 -10.012 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.332 -9.270 -8.082 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.566 -7.741 -8.907 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.721 -10.661 -7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -11.250 -6.429 -8.032 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.896 -10.400 -6.836 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.423 -6.164 -6.919 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.754 -8.149 -6.325 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.802 -7.370 -11.278 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.101 -6.359 -12.286 1.00 0.00 C ATOM 1385 C LEU A 89 -9.742 -6.859 -13.682 1.00 0.00 C ATOM 1386 O LEU A 89 -10.502 -6.676 -14.632 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.339 -5.068 -11.984 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.620 -4.425 -10.625 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -8.649 -3.284 -10.363 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.057 -3.931 -10.555 1.00 0.00 C ATOM 0 H LEU A 89 -9.018 -7.138 -10.668 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.172 -6.157 -12.256 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.271 -5.276 -12.051 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.572 -4.342 -12.762 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.479 -5.180 -9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.864 -2.839 -9.392 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.628 -3.666 -10.369 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.758 -2.528 -11.141 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.239 -3.477 -9.581 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.226 -3.191 -11.338 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.738 -4.771 -10.696 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.580 -7.494 -13.797 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.142 -8.014 -15.079 1.00 0.00 C ATOM 1404 C GLY A 90 -7.049 -7.169 -15.704 1.00 0.00 C ATOM 1405 O GLY A 90 -6.212 -7.678 -16.448 1.00 0.00 O ATOM 0 H GLY A 90 -7.934 -7.658 -13.025 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.779 -9.034 -14.949 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -8.993 -8.062 -15.758 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.059 -5.874 -15.403 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.062 -4.957 -15.943 1.00 0.00 C ATOM 1411 C GLN A 91 -4.670 -5.297 -15.421 1.00 0.00 C ATOM 1412 O GLN A 91 -4.487 -6.291 -14.718 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.418 -3.514 -15.582 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.342 -3.224 -14.091 1.00 0.00 C ATOM 1415 CD GLN A 91 -6.726 -1.797 -13.754 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -5.892 -1.004 -13.317 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -7.995 -1.462 -13.957 1.00 0.00 N ATOM 0 H GLN A 91 -7.746 -5.437 -14.789 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.058 -5.062 -17.028 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.744 -2.839 -16.110 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.426 -3.298 -15.935 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.001 -3.909 -13.557 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.329 -3.417 -13.738 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.653 -2.152 -14.321 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.312 -0.515 -13.749 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.694 -4.465 -15.769 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.318 -4.679 -15.336 1.00 0.00 C ATOM 1428 C GLN A 92 -1.756 -3.428 -14.670 1.00 0.00 C ATOM 1429 O GLN A 92 -2.454 -2.424 -14.525 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.442 -5.075 -16.526 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.330 -3.991 -17.586 1.00 0.00 C ATOM 1432 CD GLN A 92 -0.782 -4.513 -18.899 1.00 0.00 C ATOM 1433 OE1 GLN A 92 0.303 -4.123 -19.332 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -1.531 -5.401 -19.542 1.00 0.00 N ATOM 0 H GLN A 92 -3.830 -3.637 -16.349 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.315 -5.489 -14.607 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.444 -5.323 -16.165 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.850 -5.977 -16.982 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.313 -3.552 -17.756 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.684 -3.194 -17.218 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.424 -5.697 -19.147 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.214 -5.788 -20.431 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.492 -3.495 -14.265 1.00 0.00 N ATOM 1444 CA ILE A 93 0.162 -2.367 -13.615 1.00 0.00 C ATOM 1445 C ILE A 93 1.388 -1.915 -14.401 1.00 0.00 C ATOM 1446 O ILE A 93 2.221 -2.731 -14.795 1.00 0.00 O ATOM 1447 CB ILE A 93 0.589 -2.716 -12.177 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.638 -3.047 -11.324 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.373 -1.566 -11.563 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.331 -3.175 -9.848 1.00 0.00 C ATOM 0 H ILE A 93 0.099 -4.319 -14.376 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.566 -1.556 -13.583 1.00 0.00 H new ATOM 0 HB ILE A 93 1.234 -3.594 -12.208 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.389 -2.269 -11.465 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.076 -3.980 -11.678 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.668 -1.828 -10.547 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.264 -1.373 -12.161 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.750 -0.672 -11.541 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.246 -3.410 -9.305 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.396 -3.972 -9.695 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.078 -2.235 -9.479 1.00 0.00 H new ATOM 1462 N SER A 94 1.493 -0.609 -14.624 1.00 0.00 N ATOM 1463 CA SER A 94 2.616 -0.047 -15.365 1.00 0.00 C ATOM 1464 C SER A 94 3.863 0.026 -14.488 1.00 0.00 C ATOM 1465 O SER A 94 3.772 0.240 -13.280 1.00 0.00 O ATOM 1466 CB SER A 94 2.264 1.346 -15.888 1.00 0.00 C ATOM 1467 OG SER A 94 2.922 1.611 -17.116 1.00 0.00 O ATOM 0 H SER A 94 0.814 0.080 -14.302 1.00 0.00 H new ATOM 0 HA SER A 94 2.825 -0.702 -16.211 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.186 1.425 -16.025 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.547 2.097 -15.151 1.00 0.00 H new ATOM 0 HG SER A 94 2.679 2.507 -17.430 1.00 0.00 H new ATOM 1473 N GLU A 95 5.026 -0.152 -15.107 1.00 0.00 N ATOM 1474 CA GLU A 95 6.291 -0.107 -14.383 1.00 0.00 C ATOM 1475 C GLU A 95 6.391 1.163 -13.542 1.00 0.00 C ATOM 1476 O GLU A 95 7.223 1.258 -12.641 1.00 0.00 O ATOM 1477 CB GLU A 95 7.466 -0.178 -15.360 1.00 0.00 C ATOM 1478 CG GLU A 95 7.902 -1.597 -15.685 1.00 0.00 C ATOM 1479 CD GLU A 95 9.382 -1.694 -16.001 1.00 0.00 C ATOM 1480 OE1 GLU A 95 9.852 -0.940 -16.879 1.00 0.00 O ATOM 1481 OE2 GLU A 95 10.070 -2.524 -15.370 1.00 0.00 O ATOM 0 H GLU A 95 5.118 -0.329 -16.107 1.00 0.00 H new ATOM 0 HA GLU A 95 6.330 -0.968 -13.716 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.190 0.329 -16.285 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.312 0.365 -14.938 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.671 -2.247 -14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.328 -1.964 -16.536 1.00 0.00 H new ATOM 1488 N GLU A 96 5.536 2.135 -13.844 1.00 0.00 N ATOM 1489 CA GLU A 96 5.529 3.399 -13.117 1.00 0.00 C ATOM 1490 C GLU A 96 4.980 3.211 -11.705 1.00 0.00 C ATOM 1491 O GLU A 96 5.397 3.894 -10.769 1.00 0.00 O ATOM 1492 CB GLU A 96 4.695 4.440 -13.866 1.00 0.00 C ATOM 1493 CG GLU A 96 5.255 4.800 -15.232 1.00 0.00 C ATOM 1494 CD GLU A 96 6.484 5.684 -15.143 1.00 0.00 C ATOM 1495 OE1 GLU A 96 6.505 6.585 -14.279 1.00 0.00 O ATOM 1496 OE2 GLU A 96 7.424 5.475 -15.938 1.00 0.00 O ATOM 0 H GLU A 96 4.840 2.071 -14.587 1.00 0.00 H new ATOM 0 HA GLU A 96 6.557 3.753 -13.045 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.680 4.061 -13.987 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.628 5.344 -13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.507 3.886 -15.770 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.486 5.310 -15.813 1.00 0.00 H new ATOM 1503 N LEU A 97 4.042 2.282 -11.561 1.00 0.00 N ATOM 1504 CA LEU A 97 3.434 2.004 -10.264 1.00 0.00 C ATOM 1505 C LEU A 97 4.176 0.883 -9.544 1.00 0.00 C ATOM 1506 O LEU A 97 4.179 0.817 -8.314 1.00 0.00 O ATOM 1507 CB LEU A 97 1.962 1.626 -10.439 1.00 0.00 C ATOM 1508 CG LEU A 97 1.226 2.311 -11.592 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.245 1.923 -11.591 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.381 3.822 -11.501 1.00 0.00 C ATOM 0 H LEU A 97 3.686 1.708 -12.326 1.00 0.00 H new ATOM 0 HA LEU A 97 3.501 2.907 -9.658 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.899 0.547 -10.584 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.436 1.854 -9.512 1.00 0.00 H new ATOM 0 HG LEU A 97 1.669 1.977 -12.530 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.753 2.420 -12.418 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.336 0.843 -11.705 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.701 2.228 -10.649 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.851 4.293 -12.329 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.965 4.174 -10.557 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.438 4.083 -11.552 1.00 0.00 H new ATOM 1522 N ILE A 98 4.805 0.005 -10.317 1.00 0.00 N ATOM 1523 CA ILE A 98 5.554 -1.111 -9.753 1.00 0.00 C ATOM 1524 C ILE A 98 6.536 -0.633 -8.689 1.00 0.00 C ATOM 1525 O ILE A 98 7.565 -0.025 -8.986 1.00 0.00 O ATOM 1526 CB ILE A 98 6.328 -1.878 -10.841 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.365 -2.405 -11.907 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.118 -3.022 -10.223 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.437 -3.487 -11.402 1.00 0.00 C ATOM 0 H ILE A 98 4.811 0.045 -11.336 1.00 0.00 H new ATOM 0 HA ILE A 98 4.825 -1.781 -9.297 1.00 0.00 H new ATOM 0 HB ILE A 98 7.029 -1.193 -11.317 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.769 -1.576 -12.288 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.942 -2.795 -12.745 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.660 -3.554 -11.005 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.827 -2.624 -9.497 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.434 -3.708 -9.724 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.783 -3.813 -12.211 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.024 -4.334 -11.047 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.833 -3.096 -10.583 1.00 0.00 H new ATOM 1541 N PRO A 99 6.213 -0.913 -7.417 1.00 0.00 N ATOM 1542 CA PRO A 99 7.055 -0.522 -6.283 1.00 0.00 C ATOM 1543 C PRO A 99 8.359 -1.311 -6.229 1.00 0.00 C ATOM 1544 O PRO A 99 8.352 -2.542 -6.245 1.00 0.00 O ATOM 1545 CB PRO A 99 6.184 -0.845 -5.066 1.00 0.00 C ATOM 1546 CG PRO A 99 5.262 -1.917 -5.536 1.00 0.00 C ATOM 1547 CD PRO A 99 5.003 -1.633 -6.989 1.00 0.00 C ATOM 0 HA PRO A 99 7.358 0.523 -6.342 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.789 -1.183 -4.225 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.632 0.033 -4.729 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.710 -2.902 -5.405 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.333 -1.911 -4.966 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.859 -2.551 -7.558 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.106 -1.029 -7.127 1.00 0.00 H new ATOM 1555 N ASP A 100 9.476 -0.595 -6.165 1.00 0.00 N ATOM 1556 CA ASP A 100 10.788 -1.229 -6.107 1.00 0.00 C ATOM 1557 C ASP A 100 11.120 -1.663 -4.683 1.00 0.00 C ATOM 1558 O ASP A 100 11.752 -0.922 -3.928 1.00 0.00 O ATOM 1559 CB ASP A 100 11.864 -0.273 -6.626 1.00 0.00 C ATOM 1560 CG ASP A 100 12.085 -0.407 -8.120 1.00 0.00 C ATOM 1561 OD1 ASP A 100 11.866 -1.514 -8.656 1.00 0.00 O ATOM 1562 OD2 ASP A 100 12.478 0.595 -8.753 1.00 0.00 O ATOM 0 H ASP A 100 9.499 0.425 -6.152 1.00 0.00 H new ATOM 0 HA ASP A 100 10.764 -2.115 -6.741 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.577 0.753 -6.395 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.801 -0.467 -6.104 1.00 0.00 H new ATOM 1567 N LEU A 101 10.689 -2.867 -4.321 1.00 0.00 N ATOM 1568 CA LEU A 101 10.940 -3.399 -2.986 1.00 0.00 C ATOM 1569 C LEU A 101 12.430 -3.382 -2.664 1.00 0.00 C ATOM 1570 O LEU A 101 12.836 -2.960 -1.582 1.00 0.00 O ATOM 1571 CB LEU A 101 10.399 -4.826 -2.876 1.00 0.00 C ATOM 1572 CG LEU A 101 9.095 -5.109 -3.622 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.579 -6.500 -3.287 1.00 0.00 C ATOM 1574 CD2 LEU A 101 8.049 -4.056 -3.288 1.00 0.00 C ATOM 0 H LEU A 101 10.165 -3.492 -4.933 1.00 0.00 H new ATOM 0 HA LEU A 101 10.425 -2.764 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.162 -5.512 -3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.248 -5.056 -1.821 1.00 0.00 H new ATOM 0 HG LEU A 101 9.296 -5.066 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.650 -6.683 -3.827 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.321 -7.243 -3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.395 -6.572 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.128 -4.274 -3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.852 -4.066 -2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.417 -3.072 -3.580 1.00 0.00 H new ATOM 1586 N ASN A 102 13.241 -3.843 -3.611 1.00 0.00 N ATOM 1587 CA ASN A 102 14.687 -3.878 -3.428 1.00 0.00 C ATOM 1588 C ASN A 102 15.225 -2.495 -3.074 1.00 0.00 C ATOM 1589 O ASN A 102 16.188 -2.369 -2.318 1.00 0.00 O ATOM 1590 CB ASN A 102 15.370 -4.394 -4.697 1.00 0.00 C ATOM 1591 CG ASN A 102 15.504 -5.905 -4.708 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.110 -6.492 -3.811 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.939 -6.541 -5.727 1.00 0.00 N ATOM 0 H ASN A 102 12.921 -4.197 -4.512 1.00 0.00 H new ATOM 0 HA ASN A 102 14.907 -4.556 -2.603 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.798 -4.076 -5.569 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.359 -3.944 -4.783 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.997 -7.557 -5.789 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.447 -6.013 -6.448 1.00 0.00 H new ATOM 1600 N GLN A 103 14.596 -1.463 -3.626 1.00 0.00 N ATOM 1601 CA GLN A 103 15.012 -0.089 -3.368 1.00 0.00 C ATOM 1602 C GLN A 103 14.345 0.454 -2.108 1.00 0.00 C ATOM 1603 O GLN A 103 14.714 1.518 -1.609 1.00 0.00 O ATOM 1604 CB GLN A 103 14.672 0.802 -4.564 1.00 0.00 C ATOM 1605 CG GLN A 103 15.675 1.922 -4.792 1.00 0.00 C ATOM 1606 CD GLN A 103 15.245 2.875 -5.890 1.00 0.00 C ATOM 1607 OE1 GLN A 103 15.804 2.871 -6.987 1.00 0.00 O ATOM 1608 NE2 GLN A 103 14.245 3.700 -5.600 1.00 0.00 N ATOM 0 H GLN A 103 13.797 -1.551 -4.254 1.00 0.00 H new ATOM 0 HA GLN A 103 16.091 -0.085 -3.216 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.617 0.186 -5.462 1.00 0.00 H new ATOM 0 HB3 GLN A 103 13.683 1.236 -4.414 1.00 0.00 H new ATOM 0 HG2 GLN A 103 15.809 2.479 -3.865 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.643 1.491 -5.048 1.00 0.00 H new ATOM 0 HE21 GLN A 103 13.810 3.670 -4.678 1.00 0.00 H new ATOM 0 HE22 GLN A 103 13.912 4.364 -6.299 1.00 0.00 H new ATOM 1617 N ILE A 104 13.363 -0.282 -1.601 1.00 0.00 N ATOM 1618 CA ILE A 104 12.645 0.126 -0.399 1.00 0.00 C ATOM 1619 C ILE A 104 13.203 -0.571 0.837 1.00 0.00 C ATOM 1620 O ILE A 104 13.073 -0.073 1.956 1.00 0.00 O ATOM 1621 CB ILE A 104 11.140 -0.178 -0.512 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.491 0.729 -1.559 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.462 -0.005 0.840 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.131 0.247 -2.016 1.00 0.00 C ATOM 0 H ILE A 104 13.046 -1.164 -2.003 1.00 0.00 H new ATOM 0 HA ILE A 104 12.782 1.203 -0.299 1.00 0.00 H new ATOM 0 HB ILE A 104 11.016 -1.213 -0.829 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.392 1.733 -1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.151 0.803 -2.423 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.398 -0.223 0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.909 -0.689 1.561 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.592 1.021 1.184 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.730 0.938 -2.758 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.226 -0.745 -2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.456 0.200 -1.162 1.00 0.00 H new ATOM 1636 N THR A 105 13.826 -1.726 0.628 1.00 0.00 N ATOM 1637 CA THR A 105 14.404 -2.492 1.725 1.00 0.00 C ATOM 1638 C THR A 105 15.888 -2.185 1.887 1.00 0.00 C ATOM 1639 O THR A 105 16.422 -2.227 2.995 1.00 0.00 O ATOM 1640 CB THR A 105 14.226 -4.007 1.508 1.00 0.00 C ATOM 1641 OG1 THR A 105 13.088 -4.251 0.674 1.00 0.00 O ATOM 1642 CG2 THR A 105 14.051 -4.727 2.837 1.00 0.00 C ATOM 0 H THR A 105 13.943 -2.152 -0.291 1.00 0.00 H new ATOM 0 HA THR A 105 13.873 -2.197 2.630 1.00 0.00 H new ATOM 0 HB THR A 105 15.122 -4.390 1.021 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.310 -4.031 -0.255 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.927 -5.795 2.659 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.931 -4.563 3.459 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.169 -4.340 3.347 1.00 0.00 H new ATOM 1650 N GLU A 106 16.549 -1.876 0.776 1.00 0.00 N ATOM 1651 CA GLU A 106 17.973 -1.562 0.797 1.00 0.00 C ATOM 1652 C GLU A 106 18.197 -0.054 0.863 1.00 0.00 C ATOM 1653 O GLU A 106 19.137 0.417 1.504 1.00 0.00 O ATOM 1654 CB GLU A 106 18.663 -2.137 -0.442 1.00 0.00 C ATOM 1655 CG GLU A 106 18.593 -3.652 -0.529 1.00 0.00 C ATOM 1656 CD GLU A 106 19.725 -4.243 -1.347 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.882 -4.198 -0.879 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.453 -4.750 -2.456 1.00 0.00 O ATOM 0 H GLU A 106 16.122 -1.836 -0.149 1.00 0.00 H new ATOM 0 HA GLU A 106 18.406 -2.016 1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.206 -1.709 -1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.709 -1.829 -0.441 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.619 -4.071 0.477 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.640 -3.943 -0.971 1.00 0.00 H new ATOM 1665 N CYS A 107 17.327 0.697 0.196 1.00 0.00 N ATOM 1666 CA CYS A 107 17.429 2.152 0.177 1.00 0.00 C ATOM 1667 C CYS A 107 16.313 2.786 1.001 1.00 0.00 C ATOM 1668 O CYS A 107 16.537 3.755 1.725 1.00 0.00 O ATOM 1669 CB CYS A 107 17.375 2.669 -1.261 1.00 0.00 C ATOM 1670 SG CYS A 107 18.997 2.899 -2.024 1.00 0.00 S ATOM 0 H CYS A 107 16.543 0.322 -0.339 1.00 0.00 H new ATOM 0 HA CYS A 107 18.385 2.430 0.619 1.00 0.00 H new ATOM 0 HB2 CYS A 107 16.797 1.970 -1.865 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.841 3.619 -1.274 1.00 0.00 H new ATOM 0 HG CYS A 107 18.847 3.336 -3.239 1.00 0.00 H new ATOM 1676 N ALA A 108 15.111 2.232 0.885 1.00 0.00 N ATOM 1677 CA ALA A 108 13.960 2.744 1.619 1.00 0.00 C ATOM 1678 C ALA A 108 13.560 4.128 1.119 1.00 0.00 C ATOM 1679 O ALA A 108 12.979 4.921 1.859 1.00 0.00 O ATOM 1680 CB ALA A 108 14.262 2.786 3.110 1.00 0.00 C ATOM 0 H ALA A 108 14.909 1.429 0.290 1.00 0.00 H new ATOM 0 HA ALA A 108 13.121 2.069 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.394 3.170 3.646 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.491 1.781 3.463 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.117 3.437 3.290 1.00 0.00 H new ATOM 1686 N ASP A 109 13.876 4.411 -0.140 1.00 0.00 N ATOM 1687 CA ASP A 109 13.550 5.699 -0.739 1.00 0.00 C ATOM 1688 C ASP A 109 12.059 5.997 -0.609 1.00 0.00 C ATOM 1689 O ASP A 109 11.211 5.113 -0.734 1.00 0.00 O ATOM 1690 CB ASP A 109 13.959 5.719 -2.213 1.00 0.00 C ATOM 1691 CG ASP A 109 14.350 7.105 -2.686 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.487 7.532 -2.396 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.519 7.764 -3.346 1.00 0.00 O ATOM 0 H ASP A 109 14.358 3.765 -0.765 1.00 0.00 H new ATOM 0 HA ASP A 109 14.105 6.470 -0.205 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.796 5.037 -2.364 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.133 5.350 -2.821 1.00 0.00 H new ATOM 1698 N PRO A 110 11.730 7.271 -0.350 1.00 0.00 N ATOM 1699 CA PRO A 110 10.342 7.715 -0.197 1.00 0.00 C ATOM 1700 C PRO A 110 9.573 7.681 -1.513 1.00 0.00 C ATOM 1701 O PRO A 110 8.368 7.431 -1.534 1.00 0.00 O ATOM 1702 CB PRO A 110 10.482 9.155 0.303 1.00 0.00 C ATOM 1703 CG PRO A 110 11.814 9.600 -0.195 1.00 0.00 C ATOM 1704 CD PRO A 110 12.689 8.377 -0.189 1.00 0.00 C ATOM 0 HA PRO A 110 9.780 7.068 0.477 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.683 9.788 -0.083 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.429 9.204 1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.735 10.018 -1.198 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.229 10.380 0.444 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.417 8.399 -1.000 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.251 8.289 0.741 1.00 0.00 H new ATOM 1712 N VAL A 111 10.278 7.934 -2.612 1.00 0.00 N ATOM 1713 CA VAL A 111 9.662 7.931 -3.933 1.00 0.00 C ATOM 1714 C VAL A 111 9.146 6.543 -4.296 1.00 0.00 C ATOM 1715 O VAL A 111 8.128 6.407 -4.973 1.00 0.00 O ATOM 1716 CB VAL A 111 10.654 8.397 -5.016 1.00 0.00 C ATOM 1717 CG1 VAL A 111 9.988 8.404 -6.383 1.00 0.00 C ATOM 1718 CG2 VAL A 111 11.206 9.773 -4.675 1.00 0.00 C ATOM 0 H VAL A 111 11.276 8.144 -2.613 1.00 0.00 H new ATOM 0 HA VAL A 111 8.825 8.628 -3.893 1.00 0.00 H new ATOM 0 HB VAL A 111 11.487 7.694 -5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.704 8.736 -7.135 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.646 7.398 -6.626 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.136 9.083 -6.369 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.905 10.087 -5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.386 10.489 -4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.723 9.730 -3.716 1.00 0.00 H new ATOM 1728 N GLU A 112 9.856 5.516 -3.839 1.00 0.00 N ATOM 1729 CA GLU A 112 9.469 4.138 -4.117 1.00 0.00 C ATOM 1730 C GLU A 112 8.415 3.658 -3.123 1.00 0.00 C ATOM 1731 O GLU A 112 7.375 3.126 -3.512 1.00 0.00 O ATOM 1732 CB GLU A 112 10.692 3.220 -4.062 1.00 0.00 C ATOM 1733 CG GLU A 112 11.542 3.262 -5.321 1.00 0.00 C ATOM 1734 CD GLU A 112 10.717 3.124 -6.586 1.00 0.00 C ATOM 1735 OE1 GLU A 112 9.655 2.470 -6.532 1.00 0.00 O ATOM 1736 OE2 GLU A 112 11.134 3.669 -7.629 1.00 0.00 O ATOM 0 H GLU A 112 10.701 5.612 -3.276 1.00 0.00 H new ATOM 0 HA GLU A 112 9.042 4.103 -5.119 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.308 3.501 -3.208 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.360 2.196 -3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.093 4.202 -5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.280 2.461 -5.284 1.00 0.00 H new ATOM 1743 N LEU A 113 8.692 3.850 -1.837 1.00 0.00 N ATOM 1744 CA LEU A 113 7.769 3.437 -0.786 1.00 0.00 C ATOM 1745 C LEU A 113 6.354 3.924 -1.082 1.00 0.00 C ATOM 1746 O LEU A 113 5.383 3.190 -0.901 1.00 0.00 O ATOM 1747 CB LEU A 113 8.233 3.976 0.568 1.00 0.00 C ATOM 1748 CG LEU A 113 7.637 3.296 1.801 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.233 3.814 2.070 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.626 1.785 1.624 1.00 0.00 C ATOM 0 H LEU A 113 9.548 4.289 -1.498 1.00 0.00 H new ATOM 0 HA LEU A 113 7.759 2.348 -0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.318 3.889 0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.996 5.039 0.614 1.00 0.00 H new ATOM 0 HG LEU A 113 8.261 3.536 2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.825 3.319 2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.269 4.890 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.597 3.605 1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.199 1.318 2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.026 1.525 0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.646 1.428 1.482 1.00 0.00 H new ATOM 1762 N GLY A 114 6.245 5.167 -1.540 1.00 0.00 N ATOM 1763 CA GLY A 114 4.945 5.730 -1.856 1.00 0.00 C ATOM 1764 C GLY A 114 4.208 4.931 -2.913 1.00 0.00 C ATOM 1765 O GLY A 114 2.983 4.822 -2.877 1.00 0.00 O ATOM 0 H GLY A 114 7.034 5.794 -1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.341 5.772 -0.950 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.071 6.756 -2.203 1.00 0.00 H new ATOM 1769 N ARG A 115 4.957 4.371 -3.858 1.00 0.00 N ATOM 1770 CA ARG A 115 4.367 3.581 -4.931 1.00 0.00 C ATOM 1771 C ARG A 115 3.617 2.376 -4.370 1.00 0.00 C ATOM 1772 O ARG A 115 2.464 2.129 -4.726 1.00 0.00 O ATOM 1773 CB ARG A 115 5.451 3.112 -5.904 1.00 0.00 C ATOM 1774 CG ARG A 115 6.161 4.250 -6.619 1.00 0.00 C ATOM 1775 CD ARG A 115 6.606 3.840 -8.014 1.00 0.00 C ATOM 1776 NE ARG A 115 7.394 4.882 -8.665 1.00 0.00 N ATOM 1777 CZ ARG A 115 8.249 4.647 -9.655 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.425 3.412 -10.104 1.00 0.00 N ATOM 1779 NH2 ARG A 115 8.931 5.648 -10.197 1.00 0.00 N ATOM 0 H ARG A 115 5.973 4.450 -3.902 1.00 0.00 H new ATOM 0 HA ARG A 115 3.657 4.213 -5.465 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.187 2.522 -5.358 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.001 2.453 -6.646 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.495 5.110 -6.687 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.028 4.563 -6.037 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.195 2.925 -7.952 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.730 3.615 -8.622 1.00 0.00 H new ATOM 0 HE ARG A 115 7.282 5.843 -8.342 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.904 2.640 -9.690 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.082 3.234 -10.864 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.799 6.600 -9.854 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.587 5.466 -10.957 1.00 0.00 H new ATOM 1793 N LEU A 116 4.279 1.630 -3.493 1.00 0.00 N ATOM 1794 CA LEU A 116 3.675 0.450 -2.883 1.00 0.00 C ATOM 1795 C LEU A 116 2.332 0.793 -2.245 1.00 0.00 C ATOM 1796 O LEU A 116 1.360 0.051 -2.383 1.00 0.00 O ATOM 1797 CB LEU A 116 4.615 -0.142 -1.831 1.00 0.00 C ATOM 1798 CG LEU A 116 4.282 -1.555 -1.353 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.380 -2.545 -2.503 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.206 -1.965 -0.215 1.00 0.00 C ATOM 0 H LEU A 116 5.234 1.821 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 116 3.506 -0.288 -3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.626 -0.146 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.622 0.520 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 116 3.257 -1.560 -0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.140 -3.545 -2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.677 -2.263 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.393 -2.538 -2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.954 -2.974 0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.240 -1.943 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.086 -1.273 0.618 1.00 0.00 H new ATOM 1812 N LEU A 117 2.286 1.924 -1.549 1.00 0.00 N ATOM 1813 CA LEU A 117 1.061 2.368 -0.892 1.00 0.00 C ATOM 1814 C LEU A 117 -0.031 2.660 -1.916 1.00 0.00 C ATOM 1815 O LEU A 117 -1.212 2.427 -1.660 1.00 0.00 O ATOM 1816 CB LEU A 117 1.335 3.615 -0.050 1.00 0.00 C ATOM 1817 CG LEU A 117 2.286 3.432 1.133 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.633 4.777 1.752 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.673 2.506 2.172 1.00 0.00 C ATOM 0 H LEU A 117 3.082 2.550 -1.425 1.00 0.00 H new ATOM 0 HA LEU A 117 0.715 1.566 -0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.744 4.387 -0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.384 3.989 0.329 1.00 0.00 H new ATOM 0 HG LEU A 117 3.206 2.976 0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.311 4.627 2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.115 5.408 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.722 5.262 2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.364 2.387 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.737 2.933 2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.478 1.533 1.722 1.00 0.00 H new ATOM 1831 N GLN A 118 0.373 3.170 -3.075 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.572 3.493 -4.137 1.00 0.00 C ATOM 1833 C GLN A 118 -1.351 2.254 -4.567 1.00 0.00 C ATOM 1834 O GLN A 118 -2.577 2.290 -4.688 1.00 0.00 O ATOM 1835 CB GLN A 118 0.163 4.090 -5.339 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.766 4.599 -6.429 1.00 0.00 C ATOM 1837 CD GLN A 118 -0.039 5.412 -7.482 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.189 5.389 -7.562 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.796 6.136 -8.298 1.00 0.00 N ATOM 0 H GLN A 118 1.347 3.368 -3.302 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.278 4.228 -3.750 1.00 0.00 H new ATOM 0 HB2 GLN A 118 0.793 4.911 -4.998 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.825 3.334 -5.761 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.259 3.752 -6.906 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.548 5.211 -5.979 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.811 6.125 -8.196 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.363 6.703 -9.027 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.634 1.160 -4.797 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.258 -0.090 -5.214 1.00 0.00 C ATOM 1850 C LEU A 119 -2.361 -0.499 -4.242 1.00 0.00 C ATOM 1851 O LEU A 119 -3.440 -0.924 -4.656 1.00 0.00 O ATOM 1852 CB LEU A 119 -0.210 -1.200 -5.308 1.00 0.00 C ATOM 1853 CG LEU A 119 0.444 -1.390 -6.677 1.00 0.00 C ATOM 1854 CD1 LEU A 119 0.731 -0.044 -7.324 1.00 0.00 C ATOM 1855 CD2 LEU A 119 1.723 -2.205 -6.549 1.00 0.00 C ATOM 0 H LEU A 119 0.380 1.113 -4.702 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.703 0.066 -6.197 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.574 -0.995 -4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.678 -2.140 -5.018 1.00 0.00 H new ATOM 0 HG LEU A 119 -0.250 -1.937 -7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.196 -0.200 -8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.202 0.505 -7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.405 0.529 -6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.175 -2.330 -7.533 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.421 -1.686 -5.893 1.00 0.00 H new ATOM 0 HD23 LEU A 119 1.490 -3.184 -6.129 1.00 0.00 H new ATOM 1867 N ILE A 120 -2.083 -0.365 -2.950 1.00 0.00 N ATOM 1868 CA ILE A 120 -3.053 -0.717 -1.920 1.00 0.00 C ATOM 1869 C ILE A 120 -4.267 0.205 -1.970 1.00 0.00 C ATOM 1870 O ILE A 120 -5.405 -0.240 -1.818 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.430 -0.651 -0.514 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.129 -1.456 -0.470 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.413 -1.167 0.526 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.459 -1.449 0.886 1.00 0.00 C ATOM 0 H ILE A 120 -1.194 -0.015 -2.591 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.369 -1.741 -2.121 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.200 0.389 -0.284 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.339 -2.486 -0.757 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.437 -1.054 -1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.958 -1.114 1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.315 -0.556 0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.671 -2.202 0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.456 -2.039 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.217 -0.424 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.133 -1.879 1.627 1.00 0.00 H new ATOM 1886 N LEU A 121 -4.017 1.492 -2.186 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.089 2.478 -2.258 1.00 0.00 C ATOM 1888 C LEU A 121 -5.934 2.274 -3.511 1.00 0.00 C ATOM 1889 O LEU A 121 -7.142 2.505 -3.503 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.509 3.894 -2.245 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.441 5.006 -2.727 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -6.612 5.172 -1.771 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -4.679 6.315 -2.872 1.00 0.00 C ATOM 0 H LEU A 121 -3.081 1.877 -2.314 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.729 2.346 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.194 4.127 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.613 3.904 -2.866 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.833 4.727 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.265 5.968 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.173 4.239 -1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.239 5.428 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.358 7.095 -3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.258 6.600 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.874 6.189 -3.596 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.289 1.835 -4.588 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.997 1.605 -5.834 1.00 0.00 C ATOM 1907 C GLY A 122 -6.983 0.458 -5.737 1.00 0.00 C ATOM 1908 O GLY A 122 -8.101 0.546 -6.247 1.00 0.00 O ATOM 0 H GLY A 122 -4.289 1.635 -4.620 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.528 2.513 -6.120 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.276 1.395 -6.624 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.570 -0.622 -5.082 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.425 -1.793 -4.922 1.00 0.00 C ATOM 1914 C CYS A 123 -8.571 -1.501 -3.959 1.00 0.00 C ATOM 1915 O CYS A 123 -9.620 -2.142 -4.015 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.607 -2.981 -4.414 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.084 -3.279 -5.342 1.00 0.00 S ATOM 0 H CYS A 123 -5.649 -0.711 -4.653 1.00 0.00 H new ATOM 0 HA CYS A 123 -7.847 -2.041 -5.896 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.355 -2.814 -3.367 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.225 -3.878 -4.454 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.193 -2.765 -6.531 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.363 -0.530 -3.076 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.379 -0.153 -2.101 1.00 0.00 C ATOM 1925 C ALA A 124 -10.406 0.792 -2.716 1.00 0.00 C ATOM 1926 O ALA A 124 -11.389 1.160 -2.073 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.731 0.489 -0.884 1.00 0.00 C ATOM 0 H ALA A 124 -7.500 0.010 -3.016 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.899 -1.058 -1.787 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.502 0.765 -0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.041 -0.218 -0.423 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.185 1.381 -1.191 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.172 1.181 -3.965 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.077 2.083 -4.668 1.00 0.00 C ATOM 1935 C VAL A 125 -11.726 1.391 -5.861 1.00 0.00 C ATOM 1936 O VAL A 125 -12.396 2.028 -6.672 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.343 3.346 -5.157 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -9.973 4.237 -3.982 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.108 2.966 -5.959 1.00 0.00 C ATOM 0 H VAL A 125 -9.363 0.886 -4.511 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.850 2.374 -3.956 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.013 3.906 -5.809 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.455 5.124 -4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.878 4.537 -3.453 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.320 3.690 -3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.601 3.870 -6.297 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.432 2.384 -5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.404 2.371 -6.823 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.521 0.082 -5.962 1.00 0.00 N ATOM 1950 CA ASN A 126 -12.087 -0.698 -7.057 1.00 0.00 C ATOM 1951 C ASN A 126 -12.726 -1.982 -6.537 1.00 0.00 C ATOM 1952 O ASN A 126 -12.780 -2.990 -7.243 1.00 0.00 O ATOM 1953 CB ASN A 126 -11.003 -1.034 -8.084 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.715 0.124 -9.020 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.475 0.386 -9.953 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.613 0.823 -8.775 1.00 0.00 N ATOM 0 H ASN A 126 -10.967 -0.461 -5.299 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.860 -0.097 -7.537 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.087 -1.313 -7.563 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.315 -1.900 -8.667 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.367 1.613 -9.371 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.012 0.570 -7.990 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.209 -1.938 -5.301 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.845 -3.097 -4.686 1.00 0.00 C ATOM 1965 C CYS A 127 -15.262 -2.764 -4.232 1.00 0.00 C ATOM 1966 O CYS A 127 -15.762 -1.668 -4.484 1.00 0.00 O ATOM 1967 CB CYS A 127 -13.018 -3.587 -3.496 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.097 -2.282 -2.650 1.00 0.00 S ATOM 0 H CYS A 127 -13.172 -1.111 -4.704 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.899 -3.889 -5.433 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.683 -4.071 -2.780 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.316 -4.346 -3.843 1.00 0.00 H new ATOM 0 HG CYS A 127 -11.085 -1.920 -3.382 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.904 -3.717 -3.564 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.265 -3.524 -3.078 1.00 0.00 C ATOM 1976 C GLU A 128 -17.289 -2.566 -1.891 1.00 0.00 C ATOM 1977 O GLU A 128 -18.048 -1.596 -1.875 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.882 -4.865 -2.677 1.00 0.00 C ATOM 1979 CG GLU A 128 -17.111 -5.588 -1.585 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.647 -6.981 -1.317 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -17.395 -7.882 -2.144 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -18.317 -7.170 -0.281 1.00 0.00 O ATOM 0 H GLU A 128 -15.504 -4.630 -3.347 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.853 -3.088 -3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.905 -4.698 -2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.938 -5.507 -3.556 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -16.061 -5.655 -1.870 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -17.155 -5.003 -0.666 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.452 -2.844 -0.897 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.374 -2.008 0.295 1.00 0.00 C ATOM 1991 C LYS A 129 -15.605 -0.722 0.008 1.00 0.00 C ATOM 1992 O LYS A 129 -15.523 0.167 0.856 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.701 -2.774 1.436 1.00 0.00 C ATOM 1994 CG LYS A 129 -16.435 -4.042 1.834 1.00 0.00 C ATOM 1995 CD LYS A 129 -16.243 -4.360 3.307 1.00 0.00 C ATOM 1996 CE LYS A 129 -17.432 -5.121 3.874 1.00 0.00 C ATOM 1997 NZ LYS A 129 -17.121 -5.732 5.196 1.00 0.00 N ATOM 0 H LYS A 129 -15.818 -3.643 -0.894 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.389 -1.745 0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.684 -3.031 1.140 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.624 -2.121 2.305 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.498 -3.930 1.621 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.075 -4.876 1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.336 -4.951 3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.103 -3.434 3.865 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -18.280 -4.444 3.977 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.730 -5.902 3.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.957 -6.241 5.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.328 -6.397 5.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.861 -4.985 5.871 1.00 0.00 H new ATOM 2011 N LYS A 130 -15.043 -0.629 -1.192 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.283 0.549 -1.593 1.00 0.00 C ATOM 2013 C LYS A 130 -14.874 1.813 -0.975 1.00 0.00 C ATOM 2014 O LYS A 130 -14.148 2.647 -0.435 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.264 0.675 -3.118 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.409 1.503 -3.674 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.201 1.825 -5.145 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.594 0.653 -6.032 1.00 0.00 C ATOM 2019 NZ LYS A 130 -15.526 1.005 -7.478 1.00 0.00 N ATOM 0 H LYS A 130 -15.100 -1.356 -1.905 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.261 0.432 -1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.319 1.124 -3.425 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.301 -0.322 -3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.346 0.961 -3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.498 2.429 -3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.792 2.701 -5.414 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.156 2.080 -5.319 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -14.934 -0.191 -5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.606 0.332 -5.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.801 0.181 -8.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.175 1.794 -7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.555 1.287 -7.721 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.193 1.946 -1.059 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.880 3.108 -0.507 1.00 0.00 C ATOM 2035 C GLN A 131 -16.495 3.326 0.953 1.00 0.00 C ATOM 2036 O GLN A 131 -16.200 4.446 1.366 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.395 2.937 -0.627 1.00 0.00 C ATOM 2038 CG GLN A 131 -18.870 2.713 -2.054 1.00 0.00 C ATOM 2039 CD GLN A 131 -20.202 3.380 -2.337 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -21.254 2.895 -1.919 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -20.163 4.500 -3.050 1.00 0.00 N ATOM 0 H GLN A 131 -16.808 1.264 -1.504 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.574 3.984 -1.079 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.707 2.093 -0.012 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.886 3.823 -0.224 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.121 3.097 -2.747 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -18.957 1.643 -2.240 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -19.269 4.866 -3.376 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.028 4.994 -3.271 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.502 2.246 1.728 1.00 0.00 N ATOM 2051 CA GLU A 132 -16.154 2.320 3.143 1.00 0.00 C ATOM 2052 C GLU A 132 -14.821 3.036 3.339 1.00 0.00 C ATOM 2053 O GLU A 132 -14.563 3.614 4.395 1.00 0.00 O ATOM 2054 CB GLU A 132 -16.086 0.916 3.748 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.487 0.865 5.213 1.00 0.00 C ATOM 2056 CD GLU A 132 -17.813 1.551 5.479 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -18.771 1.307 4.717 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -17.891 2.332 6.451 1.00 0.00 O ATOM 0 H GLU A 132 -16.744 1.311 1.401 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.931 2.890 3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.736 0.252 3.179 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.071 0.533 3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.550 -0.175 5.533 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.711 1.337 5.815 1.00 0.00 H new ATOM 2065 N HIS A 133 -13.976 2.993 2.313 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.669 3.637 2.372 1.00 0.00 C ATOM 2067 C HIS A 133 -12.730 5.045 1.788 1.00 0.00 C ATOM 2068 O HIS A 133 -12.215 5.995 2.378 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.632 2.804 1.617 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.493 1.406 2.138 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -10.375 0.962 2.811 1.00 0.00 N ATOM 2072 CD2 HIS A 133 -12.341 0.352 2.083 1.00 0.00 C ATOM 2073 CE1 HIS A 133 -10.539 -0.306 3.145 1.00 0.00 C ATOM 2074 NE2 HIS A 133 -11.725 -0.699 2.715 1.00 0.00 N ATOM 0 H HIS A 133 -14.173 2.519 1.432 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.374 3.709 3.419 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.907 2.765 0.563 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.665 3.303 1.676 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.320 0.340 1.627 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.826 -0.917 3.678 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.119 -1.632 2.834 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.363 5.171 0.626 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.491 6.463 -0.037 1.00 0.00 C ATOM 2085 C ILE A 134 -13.816 7.565 0.966 1.00 0.00 C ATOM 2086 O ILE A 134 -13.308 8.682 0.864 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.585 6.433 -1.121 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.012 5.910 -2.440 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.181 7.820 -1.310 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.472 4.500 -2.347 1.00 0.00 C ATOM 0 H ILE A 134 -13.795 4.395 0.125 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.530 6.674 -0.507 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.378 5.759 -0.798 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.790 5.943 -3.203 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.214 6.575 -2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -15.953 7.783 -2.079 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.620 8.158 -0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.398 8.514 -1.615 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.082 4.195 -3.318 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -12.672 4.465 -1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.272 3.823 -2.048 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.664 7.244 1.937 1.00 0.00 N ATOM 2103 CA LYS A 135 -15.055 8.205 2.961 1.00 0.00 C ATOM 2104 C LYS A 135 -13.865 8.578 3.839 1.00 0.00 C ATOM 2105 O LYS A 135 -13.729 9.726 4.261 1.00 0.00 O ATOM 2106 CB LYS A 135 -16.179 7.631 3.826 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.748 6.452 4.681 1.00 0.00 C ATOM 2108 CD LYS A 135 -16.730 6.193 5.811 1.00 0.00 C ATOM 2109 CE LYS A 135 -16.583 4.785 6.366 1.00 0.00 C ATOM 2110 NZ LYS A 135 -15.497 4.699 7.381 1.00 0.00 N ATOM 0 H LYS A 135 -15.094 6.324 2.036 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.413 9.105 2.461 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.564 8.418 4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.000 7.320 3.180 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.665 5.561 4.058 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.758 6.644 5.095 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.568 6.918 6.608 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.748 6.338 5.450 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.525 4.472 6.815 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.373 4.093 5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -15.279 3.700 7.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.646 5.176 7.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -15.806 5.161 8.260 1.00 0.00 H new ATOM 2124 N ASN A 136 -13.004 7.602 4.109 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.825 7.829 4.936 1.00 0.00 C ATOM 2126 C ASN A 136 -10.914 8.880 4.308 1.00 0.00 C ATOM 2127 O ASN A 136 -10.099 9.498 4.993 1.00 0.00 O ATOM 2128 CB ASN A 136 -11.054 6.522 5.131 1.00 0.00 C ATOM 2129 CG ASN A 136 -11.494 5.771 6.373 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -12.578 6.010 6.905 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -10.651 4.858 6.842 1.00 0.00 N ATOM 0 H ASN A 136 -13.101 6.646 3.767 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.158 8.195 5.907 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.195 5.887 4.257 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -9.988 6.739 5.199 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -10.892 4.322 7.676 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -9.763 4.693 6.369 1.00 0.00 H new ATOM 2138 N ILE A 137 -11.061 9.078 3.002 1.00 0.00 N ATOM 2139 CA ILE A 137 -10.253 10.055 2.283 1.00 0.00 C ATOM 2140 C ILE A 137 -10.795 11.467 2.479 1.00 0.00 C ATOM 2141 O ILE A 137 -10.053 12.384 2.829 1.00 0.00 O ATOM 2142 CB ILE A 137 -10.201 9.742 0.776 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.432 8.443 0.529 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.560 10.895 0.018 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.319 7.220 0.457 1.00 0.00 C ATOM 0 H ILE A 137 -11.732 8.575 2.421 1.00 0.00 H new ATOM 0 HA ILE A 137 -9.245 9.995 2.693 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.220 9.614 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.874 8.532 -0.403 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.701 8.306 1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.530 10.659 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -10.145 11.802 0.172 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.545 11.051 0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.706 6.336 0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.858 7.106 1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -11.033 7.336 -0.358 1.00 0.00 H new ATOM 2157 N MET A 138 -12.094 11.633 2.253 1.00 0.00 N ATOM 2158 CA MET A 138 -12.737 12.933 2.408 1.00 0.00 C ATOM 2159 C MET A 138 -12.523 13.480 3.815 1.00 0.00 C ATOM 2160 O MET A 138 -12.621 14.686 4.045 1.00 0.00 O ATOM 2161 CB MET A 138 -14.234 12.824 2.112 1.00 0.00 C ATOM 2162 CG MET A 138 -14.544 12.150 0.785 1.00 0.00 C ATOM 2163 SD MET A 138 -13.866 13.046 -0.625 1.00 0.00 S ATOM 2164 CE MET A 138 -12.372 12.108 -0.936 1.00 0.00 C ATOM 0 H MET A 138 -12.722 10.884 1.962 1.00 0.00 H new ATOM 0 HA MET A 138 -12.283 13.623 1.696 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.715 12.265 2.915 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.670 13.823 2.113 1.00 0.00 H new ATOM 0 HG2 MET A 138 -14.142 11.137 0.794 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.624 12.063 0.670 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.544 12.793 -1.119 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.145 11.487 -0.069 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.517 11.472 -1.810 1.00 0.00 H new ATOM 2174 N THR A 139 -12.230 12.587 4.755 1.00 0.00 N ATOM 2175 CA THR A 139 -12.004 12.981 6.140 1.00 0.00 C ATOM 2176 C THR A 139 -10.604 13.554 6.327 1.00 0.00 C ATOM 2177 O THR A 139 -10.380 14.401 7.193 1.00 0.00 O ATOM 2178 CB THR A 139 -12.192 11.791 7.100 1.00 0.00 C ATOM 2179 OG1 THR A 139 -11.179 10.807 6.864 1.00 0.00 O ATOM 2180 CG2 THR A 139 -13.567 11.164 6.923 1.00 0.00 C ATOM 0 H THR A 139 -12.144 11.585 4.582 1.00 0.00 H new ATOM 0 HA THR A 139 -12.742 13.748 6.375 1.00 0.00 H new ATOM 0 HB THR A 139 -12.108 12.160 8.122 1.00 0.00 H new ATOM 0 HG1 THR A 139 -10.953 10.792 5.910 1.00 0.00 H new ATOM 0 HG21 THR A 139 -13.676 10.326 7.611 1.00 0.00 H new ATOM 0 HG22 THR A 139 -14.336 11.908 7.132 1.00 0.00 H new ATOM 0 HG23 THR A 139 -13.676 10.808 5.898 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.666 13.089 5.510 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.286 13.557 5.585 1.00 0.00 C ATOM 2190 C LEU A 140 -8.207 15.060 5.338 1.00 0.00 C ATOM 2191 O LEU A 140 -9.224 15.717 5.119 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.419 12.815 4.566 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.391 11.292 4.692 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.544 10.680 3.587 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -6.865 10.879 6.059 1.00 0.00 C ATOM 0 H LEU A 140 -9.835 12.389 4.788 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.913 13.352 6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.770 13.070 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.397 13.185 4.650 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.410 10.920 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.536 9.595 3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.964 10.947 2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.524 11.059 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.852 9.791 6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.854 11.263 6.191 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.512 11.286 6.836 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.991 15.597 5.374 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.780 17.023 5.153 1.00 0.00 C ATOM 2209 C GLU A 141 -6.901 17.368 3.671 1.00 0.00 C ATOM 2210 O GLU A 141 -6.378 16.658 2.814 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.404 17.444 5.675 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.976 18.827 5.213 1.00 0.00 C ATOM 2213 CD GLU A 141 -6.038 19.881 5.463 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -6.762 19.763 6.474 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -6.144 20.821 4.649 1.00 0.00 O ATOM 0 H GLU A 141 -6.138 15.067 5.554 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.551 17.567 5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.415 17.421 6.765 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.662 16.715 5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -4.059 19.111 5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.745 18.795 4.148 1.00 0.00 H new ATOM 2222 N GLU A 142 -7.597 18.463 3.380 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.788 18.901 2.002 1.00 0.00 C ATOM 2224 C GLU A 142 -6.567 18.568 1.150 1.00 0.00 C ATOM 2225 O GLU A 142 -6.645 17.762 0.223 1.00 0.00 O ATOM 2226 CB GLU A 142 -8.061 20.406 1.956 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.933 20.830 0.786 1.00 0.00 C ATOM 2228 CD GLU A 142 -8.674 22.260 0.354 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -9.008 23.184 1.125 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -8.136 22.456 -0.756 1.00 0.00 O ATOM 0 H GLU A 142 -8.037 19.062 4.079 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.648 18.370 1.595 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.543 20.708 2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.111 20.938 1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.754 20.162 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.982 20.722 1.062 1.00 0.00 H new ATOM 2237 N SER A 143 -5.440 19.194 1.472 1.00 0.00 N ATOM 2238 CA SER A 143 -4.202 18.968 0.735 1.00 0.00 C ATOM 2239 C SER A 143 -3.953 17.476 0.535 1.00 0.00 C ATOM 2240 O SER A 143 -3.533 17.043 -0.538 1.00 0.00 O ATOM 2241 CB SER A 143 -3.021 19.600 1.473 1.00 0.00 C ATOM 2242 OG SER A 143 -1.826 19.478 0.722 1.00 0.00 O ATOM 0 H SER A 143 -5.358 19.862 2.239 1.00 0.00 H new ATOM 0 HA SER A 143 -4.301 19.436 -0.244 1.00 0.00 H new ATOM 0 HB2 SER A 143 -3.229 20.653 1.663 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.895 19.119 2.443 1.00 0.00 H new ATOM 0 HG SER A 143 -1.086 19.891 1.215 1.00 0.00 H new ATOM 2248 N VAL A 144 -4.216 16.694 1.578 1.00 0.00 N ATOM 2249 CA VAL A 144 -4.022 15.250 1.518 1.00 0.00 C ATOM 2250 C VAL A 144 -4.998 14.605 0.542 1.00 0.00 C ATOM 2251 O VAL A 144 -4.593 13.880 -0.367 1.00 0.00 O ATOM 2252 CB VAL A 144 -4.197 14.603 2.905 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -3.905 13.112 2.839 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.301 15.286 3.928 1.00 0.00 C ATOM 0 H VAL A 144 -4.564 17.036 2.474 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.002 15.081 1.172 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.233 14.732 3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.034 12.672 3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.592 12.637 2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.880 12.957 2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.437 14.816 4.902 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.259 15.190 3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.564 16.342 3.994 1.00 0.00 H new ATOM 2264 N GLN A 145 -6.285 14.873 0.735 1.00 0.00 N ATOM 2265 CA GLN A 145 -7.320 14.318 -0.130 1.00 0.00 C ATOM 2266 C GLN A 145 -6.917 14.422 -1.597 1.00 0.00 C ATOM 2267 O GLN A 145 -7.206 13.531 -2.396 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.648 15.040 0.100 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.362 14.612 1.372 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.189 15.728 1.980 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -9.721 16.458 2.853 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -11.428 15.864 1.520 1.00 0.00 N ATOM 0 H GLN A 145 -6.636 15.471 1.483 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.441 13.264 0.120 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -8.466 16.114 0.140 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -9.303 14.859 -0.752 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -10.009 13.763 1.153 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.626 14.272 2.101 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -11.775 15.236 0.795 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -12.032 16.597 1.892 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.248 15.517 -1.945 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.805 15.738 -3.317 1.00 0.00 C ATOM 2283 C HIS A 146 -4.895 14.606 -3.783 1.00 0.00 C ATOM 2284 O HIS A 146 -5.240 13.853 -4.694 1.00 0.00 O ATOM 2285 CB HIS A 146 -5.074 17.076 -3.430 1.00 0.00 C ATOM 2286 CG HIS A 146 -4.037 17.102 -4.511 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.246 16.574 -5.767 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.778 17.600 -4.518 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.159 16.743 -6.499 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.254 17.364 -5.765 1.00 0.00 N ATOM 0 H HIS A 146 -6.001 16.264 -1.296 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.686 15.759 -3.958 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.803 17.864 -3.618 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.598 17.303 -2.476 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.279 18.091 -3.696 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.032 16.427 -7.524 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.318 17.626 -6.074 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.730 14.492 -3.153 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.770 13.452 -3.503 1.00 0.00 C ATOM 2301 C VAL A 147 -3.412 12.070 -3.444 1.00 0.00 C ATOM 2302 O VAL A 147 -3.272 11.268 -4.368 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.548 13.479 -2.567 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.642 12.287 -2.837 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.785 14.785 -2.724 1.00 0.00 C ATOM 0 H VAL A 147 -3.428 15.107 -2.397 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.442 13.654 -4.523 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.900 13.412 -1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.216 12.323 -2.166 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.196 11.363 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.296 12.319 -3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.075 14.786 -2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.444 14.885 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.439 15.621 -2.476 1.00 0.00 H new ATOM 2315 N VAL A 148 -4.117 11.797 -2.351 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.782 10.512 -2.171 1.00 0.00 C ATOM 2317 C VAL A 148 -5.791 10.255 -3.284 1.00 0.00 C ATOM 2318 O VAL A 148 -5.976 9.118 -3.718 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.503 10.439 -0.812 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.533 9.319 -0.813 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.499 10.249 0.315 1.00 0.00 C ATOM 0 H VAL A 148 -4.242 12.449 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.007 9.747 -2.204 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.026 11.381 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.032 9.283 0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.270 9.503 -1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.036 8.367 -1.001 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.026 10.200 1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.946 9.323 0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.804 11.088 0.328 1.00 0.00 H new ATOM 2331 N MET A 149 -6.442 11.320 -3.743 1.00 0.00 N ATOM 2332 CA MET A 149 -7.432 11.209 -4.808 1.00 0.00 C ATOM 2333 C MET A 149 -6.755 11.084 -6.169 1.00 0.00 C ATOM 2334 O MET A 149 -7.251 10.394 -7.060 1.00 0.00 O ATOM 2335 CB MET A 149 -8.361 12.425 -4.798 1.00 0.00 C ATOM 2336 CG MET A 149 -9.364 12.413 -3.656 1.00 0.00 C ATOM 2337 SD MET A 149 -10.907 11.589 -4.095 1.00 0.00 S ATOM 2338 CE MET A 149 -10.461 9.874 -3.834 1.00 0.00 C ATOM 0 H MET A 149 -6.302 12.268 -3.394 1.00 0.00 H new ATOM 0 HA MET A 149 -8.020 10.309 -4.631 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.759 13.331 -4.733 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.900 12.468 -5.744 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.922 11.913 -2.795 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.577 13.438 -3.354 1.00 0.00 H new ATOM 0 HE1 MET A 149 -11.295 9.348 -3.371 1.00 0.00 H new ATOM 0 HE2 MET A 149 -10.226 9.410 -4.792 1.00 0.00 H new ATOM 0 HE3 MET A 149 -9.590 9.820 -3.181 1.00 0.00 H new ATOM 2348 N THR A 150 -5.618 11.755 -6.324 1.00 0.00 N ATOM 2349 CA THR A 150 -4.874 11.720 -7.576 1.00 0.00 C ATOM 2350 C THR A 150 -4.410 10.305 -7.901 1.00 0.00 C ATOM 2351 O THR A 150 -4.584 9.826 -9.021 1.00 0.00 O ATOM 2352 CB THR A 150 -3.647 12.651 -7.527 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.071 14.014 -7.407 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.794 12.488 -8.776 1.00 0.00 C ATOM 0 H THR A 150 -5.192 12.330 -5.597 1.00 0.00 H new ATOM 0 HA THR A 150 -5.553 12.065 -8.356 1.00 0.00 H new ATOM 0 HB THR A 150 -3.047 12.380 -6.659 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.485 14.152 -6.529 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.934 13.155 -8.719 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.449 11.457 -8.849 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.387 12.735 -9.656 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.820 9.639 -6.914 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.334 8.277 -7.094 1.00 0.00 C ATOM 2364 C ALA A 151 -4.340 7.433 -7.870 1.00 0.00 C ATOM 2365 O ALA A 151 -3.999 6.815 -8.878 1.00 0.00 O ATOM 2366 CB ALA A 151 -3.037 7.639 -5.745 1.00 0.00 C ATOM 0 H ALA A 151 -3.667 10.021 -5.981 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.412 8.321 -7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.675 6.622 -5.895 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.276 8.222 -5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.947 7.615 -5.146 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.580 7.412 -7.392 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.635 6.645 -8.042 1.00 0.00 C ATOM 2374 C ILE A 152 -6.674 6.923 -9.541 1.00 0.00 C ATOM 2375 O ILE A 152 -6.628 6.000 -10.354 1.00 0.00 O ATOM 2376 CB ILE A 152 -8.016 6.961 -7.437 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -8.144 6.333 -6.047 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -9.123 6.462 -8.353 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.707 7.250 -4.927 1.00 0.00 C ATOM 0 H ILE A 152 -5.878 7.917 -6.557 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.407 5.592 -7.876 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.113 8.042 -7.337 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -9.181 6.042 -5.883 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.548 5.421 -6.013 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -10.092 6.693 -7.911 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -9.041 6.951 -9.323 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -9.030 5.384 -8.482 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.825 6.739 -3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.661 7.522 -5.066 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.320 8.151 -4.935 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.758 8.200 -9.898 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.801 8.599 -11.300 1.00 0.00 C ATOM 2393 C GLN A 153 -5.596 8.053 -12.059 1.00 0.00 C ATOM 2394 O GLN A 153 -5.728 7.565 -13.181 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.844 10.124 -11.417 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.811 10.781 -10.445 1.00 0.00 C ATOM 2397 CD GLN A 153 -9.174 10.117 -10.439 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.762 9.870 -11.493 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.685 9.825 -9.249 1.00 0.00 N ATOM 0 H GLN A 153 -6.798 8.976 -9.237 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.705 8.182 -11.743 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.844 10.522 -11.246 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.125 10.394 -12.435 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.390 10.746 -9.440 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.925 11.833 -10.707 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.163 10.047 -8.401 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.599 9.378 -9.182 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.423 8.140 -11.440 1.00 0.00 N ATOM 2409 CA GLU A 154 -3.196 7.655 -12.059 1.00 0.00 C ATOM 2410 C GLU A 154 -3.227 6.137 -12.215 1.00 0.00 C ATOM 2411 O GLU A 154 -2.578 5.579 -13.101 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.980 8.067 -11.225 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.693 7.376 -11.643 1.00 0.00 C ATOM 2414 CD GLU A 154 0.537 8.220 -11.369 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.532 9.413 -11.738 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.504 7.687 -10.785 1.00 0.00 O ATOM 0 H GLU A 154 -4.297 8.542 -10.511 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.118 8.103 -13.049 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.845 9.146 -11.303 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.177 7.845 -10.176 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.605 6.428 -11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.739 7.142 -12.707 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.986 5.475 -11.349 1.00 0.00 N ATOM 2424 CA LEU A 155 -4.103 4.022 -11.389 1.00 0.00 C ATOM 2425 C LEU A 155 -4.961 3.577 -12.569 1.00 0.00 C ATOM 2426 O LEU A 155 -4.798 2.472 -13.086 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.706 3.503 -10.082 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.764 3.464 -8.878 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.548 3.611 -7.583 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.959 2.172 -8.872 1.00 0.00 C ATOM 0 H LEU A 155 -4.530 5.922 -10.610 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.103 3.605 -11.512 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.563 4.127 -9.828 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.085 2.496 -10.255 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.070 4.301 -8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.862 3.581 -6.737 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.080 4.563 -7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.265 2.795 -7.497 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.294 2.162 -8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.638 1.321 -8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.368 2.107 -9.786 1.00 0.00 H new ATOM 2442 N MET A 156 -5.873 4.446 -12.992 1.00 0.00 N ATOM 2443 CA MET A 156 -6.753 4.144 -14.115 1.00 0.00 C ATOM 2444 C MET A 156 -6.093 4.514 -15.439 1.00 0.00 C ATOM 2445 O MET A 156 -6.367 3.903 -16.472 1.00 0.00 O ATOM 2446 CB MET A 156 -8.080 4.892 -13.966 1.00 0.00 C ATOM 2447 CG MET A 156 -8.600 4.927 -12.538 1.00 0.00 C ATOM 2448 SD MET A 156 -9.720 3.562 -12.173 1.00 0.00 S ATOM 2449 CE MET A 156 -10.376 4.077 -10.588 1.00 0.00 C ATOM 0 H MET A 156 -6.022 5.365 -12.574 1.00 0.00 H new ATOM 0 HA MET A 156 -6.946 3.071 -14.114 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.954 5.914 -14.323 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.827 4.421 -14.605 1.00 0.00 H new ATOM 0 HG2 MET A 156 -7.757 4.895 -11.848 1.00 0.00 H new ATOM 0 HG3 MET A 156 -9.116 5.871 -12.367 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.390 3.695 -10.473 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.747 3.684 -9.789 1.00 0.00 H new ATOM 0 HE3 MET A 156 -10.390 5.166 -10.536 1.00 0.00 H new ATOM 2459 N SER A 157 -5.223 5.518 -15.401 1.00 0.00 N ATOM 2460 CA SER A 157 -4.527 5.972 -16.599 1.00 0.00 C ATOM 2461 C SER A 157 -3.394 5.017 -16.964 1.00 0.00 C ATOM 2462 O SER A 157 -3.236 4.638 -18.125 1.00 0.00 O ATOM 2463 CB SER A 157 -3.973 7.383 -16.389 1.00 0.00 C ATOM 2464 OG SER A 157 -4.975 8.257 -15.902 1.00 0.00 O ATOM 0 H SER A 157 -4.983 6.033 -14.554 1.00 0.00 H new ATOM 0 HA SER A 157 -5.243 5.989 -17.421 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.142 7.350 -15.685 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.578 7.766 -17.330 1.00 0.00 H new ATOM 0 HG SER A 157 -5.202 8.013 -14.980 1.00 0.00 H new ATOM 2470 N LYS A 158 -2.608 4.633 -15.965 1.00 0.00 N ATOM 2471 CA LYS A 158 -1.490 3.722 -16.177 1.00 0.00 C ATOM 2472 C LYS A 158 -1.985 2.339 -16.589 1.00 0.00 C ATOM 2473 O LYS A 158 -1.360 1.664 -17.407 1.00 0.00 O ATOM 2474 CB LYS A 158 -0.644 3.614 -14.906 1.00 0.00 C ATOM 2475 CG LYS A 158 -0.201 4.958 -14.354 1.00 0.00 C ATOM 2476 CD LYS A 158 1.156 5.366 -14.902 1.00 0.00 C ATOM 2477 CE LYS A 158 1.020 6.164 -16.190 1.00 0.00 C ATOM 2478 NZ LYS A 158 0.901 7.625 -15.928 1.00 0.00 N ATOM 0 H LYS A 158 -2.725 4.939 -14.999 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.875 4.124 -16.982 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.217 3.088 -14.142 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.238 3.009 -15.117 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.940 5.718 -14.607 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.155 4.908 -13.266 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.686 5.961 -14.158 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.758 4.476 -15.086 1.00 0.00 H new ATOM 0 HE2 LYS A 158 1.886 5.978 -16.825 1.00 0.00 H new ATOM 0 HE3 LYS A 158 0.143 5.821 -16.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.810 8.133 -16.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.060 7.805 -15.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 1.749 7.958 -15.427 1.00 0.00 H new ATOM 2492 N SER A 159 -3.112 1.925 -16.019 1.00 0.00 N ATOM 2493 CA SER A 159 -3.690 0.622 -16.326 1.00 0.00 C ATOM 2494 C SER A 159 -3.671 0.360 -17.829 1.00 0.00 C ATOM 2495 O SER A 159 -3.686 1.290 -18.633 1.00 0.00 O ATOM 2496 CB SER A 159 -5.125 0.540 -15.801 1.00 0.00 C ATOM 2497 OG SER A 159 -5.787 -0.608 -16.302 1.00 0.00 O ATOM 0 H SER A 159 -3.643 2.473 -15.342 1.00 0.00 H new ATOM 0 HA SER A 159 -3.086 -0.141 -15.834 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.116 0.512 -14.711 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.674 1.436 -16.092 1.00 0.00 H new ATOM 0 HG SER A 159 -6.756 -0.485 -16.227 1.00 0.00 H new ATOM 2503 N GLY A 160 -3.638 -0.917 -18.200 1.00 0.00 N ATOM 2504 CA GLY A 160 -3.617 -1.280 -19.605 1.00 0.00 C ATOM 2505 C GLY A 160 -4.437 -2.522 -19.895 1.00 0.00 C ATOM 2506 O GLY A 160 -4.425 -3.491 -19.135 1.00 0.00 O ATOM 0 H GLY A 160 -3.625 -1.706 -17.553 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.000 -0.449 -20.198 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -2.587 -1.447 -19.919 1.00 0.00 H new ATOM 2510 N PRO A 161 -5.171 -2.503 -21.017 1.00 0.00 N ATOM 2511 CA PRO A 161 -6.016 -3.627 -21.430 1.00 0.00 C ATOM 2512 C PRO A 161 -5.196 -4.836 -21.871 1.00 0.00 C ATOM 2513 O PRO A 161 -3.981 -4.744 -22.043 1.00 0.00 O ATOM 2514 CB PRO A 161 -6.809 -3.061 -22.610 1.00 0.00 C ATOM 2515 CG PRO A 161 -5.954 -1.967 -23.152 1.00 0.00 C ATOM 2516 CD PRO A 161 -5.234 -1.381 -21.969 1.00 0.00 C ATOM 0 HA PRO A 161 -6.641 -3.988 -20.613 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.998 -3.826 -23.363 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -7.780 -2.683 -22.290 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -5.248 -2.352 -23.888 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.558 -1.212 -23.655 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -4.239 -1.027 -22.239 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -5.773 -0.530 -21.552 1.00 0.00 H new ATOM 2524 N SER A 162 -5.870 -5.967 -22.052 1.00 0.00 N ATOM 2525 CA SER A 162 -5.203 -7.195 -22.469 1.00 0.00 C ATOM 2526 C SER A 162 -5.444 -7.468 -23.951 1.00 0.00 C ATOM 2527 O SER A 162 -4.504 -7.537 -24.742 1.00 0.00 O ATOM 2528 CB SER A 162 -5.698 -8.378 -21.635 1.00 0.00 C ATOM 2529 OG SER A 162 -5.127 -9.594 -22.086 1.00 0.00 O ATOM 0 H SER A 162 -6.877 -6.059 -21.917 1.00 0.00 H new ATOM 0 HA SER A 162 -4.132 -7.069 -22.309 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.444 -8.220 -20.587 1.00 0.00 H new ATOM 0 HB3 SER A 162 -6.785 -8.439 -21.694 1.00 0.00 H new ATOM 0 HG SER A 162 -5.458 -10.335 -21.536 1.00 0.00 H new ATOM 2535 N SER A 163 -6.712 -7.622 -24.319 1.00 0.00 N ATOM 2536 CA SER A 163 -7.079 -7.890 -25.705 1.00 0.00 C ATOM 2537 C SER A 163 -8.538 -7.527 -25.961 1.00 0.00 C ATOM 2538 O SER A 163 -9.419 -7.851 -25.166 1.00 0.00 O ATOM 2539 CB SER A 163 -6.842 -9.364 -26.041 1.00 0.00 C ATOM 2540 OG SER A 163 -7.663 -10.206 -25.250 1.00 0.00 O ATOM 0 H SER A 163 -7.502 -7.566 -23.677 1.00 0.00 H new ATOM 0 HA SER A 163 -6.451 -7.272 -26.347 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.049 -9.537 -27.097 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.794 -9.614 -25.876 1.00 0.00 H new ATOM 0 HG SER A 163 -7.494 -11.142 -25.485 1.00 0.00 H new ATOM 2546 N GLY A 164 -8.786 -6.851 -27.079 1.00 0.00 N ATOM 2547 CA GLY A 164 -10.139 -6.454 -27.421 1.00 0.00 C ATOM 2548 C GLY A 164 -10.400 -4.986 -27.145 1.00 0.00 C ATOM 2549 O GLY A 164 -10.285 -4.149 -28.040 1.00 0.00 O ATOM 0 H GLY A 164 -8.074 -6.571 -27.754 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.319 -6.660 -28.476 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -10.846 -7.059 -26.853 1.00 0.00 H new TER 2553 GLY A 164