USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1006 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 Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN :FLIP amide:sc= -0.117 F(o=-0.67,f=-0.12) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 64:sc= 1.02 USER MOD Single : A 158 HIS : no HD1:sc= -0.0661 X(o=-0.066,f=0) USER MOD Single : A 165 LYS NZ :NH3+ -149:sc= 2.43 (180deg=1.96) USER MOD Single : A 166 HIS : no HD1:sc= -2.37! C(o=-2.4!,f=-2!) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 41:sc= 0.132 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -163:sc= 1.25 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN :FLIP amide:sc= -0.555 F(o=-1.6,f=-0.56) USER MOD Single : A 198 SER OG : rot 180:sc= -0.0289 USER MOD Single : A 208 SER OG : rot 66:sc= 1.13 USER MOD Single : A 209 THR OG1 : rot -61:sc= 0.747 USER MOD Single : A 215 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 222 ASN : amide:sc= 0.0318 X(o=0.032,f=-0.011) USER MOD Single : A 229 LYS NZ :NH3+ -162:sc= 0.483 (180deg=0.0112) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.07 X(o=-0.07,f=-0.24) USER MOD Single : A 235 THR OG1 : rot -75:sc= 0.338 USER MOD Single : A 237 MET CE :methyl 179:sc= -2.46! (180deg=-2.5!) USER MOD Single : A 238 MET CE :methyl -170:sc= -1.53 (180deg=-1.67) USER MOD Single : A 241 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 242 SER OG : rot 97:sc= 1.02 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -1.66 K(o=-1.7,f=-3.8!) USER MOD Single : A 248 THR OG1 : rot 82:sc= 0.292 USER MOD Single : A 250 LYS NZ :NH3+ 166:sc= -0.0433 (180deg=-0.218) USER MOD Single : A 253 ASN : amide:sc= -0.413 X(o=-0.41,f=-0.0057) USER MOD Single : A 254 GLN : amide:sc=-0.00155 K(o=-0.0016,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 -9.810 1.991 -70.484 1.00 0.00 N ATOM 2 CA GLY A 128 -9.871 0.526 -70.450 1.00 0.00 C ATOM 3 C GLY A 128 -10.328 0.031 -69.108 1.00 0.00 C ATOM 4 O GLY A 128 -9.525 -0.492 -68.324 1.00 0.00 O ATOM 0 HA2 GLY A 128 -10.552 0.170 -71.223 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -8.888 0.113 -70.677 1.00 0.00 H new ATOM 10 N SER A 129 -11.596 0.211 -68.826 1.00 0.00 N ATOM 11 CA SER A 129 -12.180 -0.206 -67.587 1.00 0.00 C ATOM 12 C SER A 129 -13.685 -0.307 -67.776 1.00 0.00 C ATOM 13 O SER A 129 -14.271 0.442 -68.571 1.00 0.00 O ATOM 14 CB SER A 129 -11.836 0.805 -66.464 1.00 0.00 C ATOM 15 OG SER A 129 -12.370 0.410 -65.199 1.00 0.00 O ATOM 0 H SER A 129 -12.255 0.658 -69.464 1.00 0.00 H new ATOM 0 HA SER A 129 -11.781 -1.177 -67.294 1.00 0.00 H new ATOM 0 HB2 SER A 129 -10.753 0.903 -66.385 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.226 1.787 -66.730 1.00 0.00 H new ATOM 0 HG SER A 129 -12.128 1.074 -64.520 1.00 0.00 H new ATOM 21 N LYS A 130 -14.297 -1.233 -67.090 1.00 0.00 N ATOM 22 CA LYS A 130 -15.725 -1.407 -67.142 1.00 0.00 C ATOM 23 C LYS A 130 -16.299 -1.069 -65.785 1.00 0.00 C ATOM 24 O LYS A 130 -15.829 -1.569 -64.760 1.00 0.00 O ATOM 25 CB LYS A 130 -16.075 -2.842 -67.538 1.00 0.00 C ATOM 26 CG LYS A 130 -15.540 -3.244 -68.904 1.00 0.00 C ATOM 27 CD LYS A 130 -15.827 -4.694 -69.210 1.00 0.00 C ATOM 28 CE LYS A 130 -15.226 -5.103 -70.545 1.00 0.00 C ATOM 29 NZ LYS A 130 -15.380 -6.547 -70.800 1.00 0.00 N ATOM 0 H LYS A 130 -13.818 -1.892 -66.476 1.00 0.00 H new ATOM 0 HA LYS A 130 -16.153 -0.745 -67.895 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.678 -3.525 -66.786 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -17.159 -2.957 -67.533 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.990 -2.614 -69.671 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -14.465 -3.070 -68.939 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.421 -5.323 -68.418 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.904 -4.858 -69.227 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.705 -4.540 -71.346 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -14.168 -4.843 -70.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -14.957 -6.784 -71.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -14.901 -7.085 -70.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -16.391 -6.792 -70.810 1.00 0.00 H new ATOM 43 N THR A 131 -17.276 -0.220 -65.768 1.00 0.00 N ATOM 44 CA THR A 131 -17.859 0.221 -64.537 1.00 0.00 C ATOM 45 C THR A 131 -19.037 -0.676 -64.136 1.00 0.00 C ATOM 46 O THR A 131 -20.010 -0.813 -64.880 1.00 0.00 O ATOM 47 CB THR A 131 -18.325 1.694 -64.663 1.00 0.00 C ATOM 48 OG1 THR A 131 -17.201 2.519 -65.065 1.00 0.00 O ATOM 49 CG2 THR A 131 -18.877 2.216 -63.338 1.00 0.00 C ATOM 0 H THR A 131 -17.693 0.188 -66.604 1.00 0.00 H new ATOM 0 HA THR A 131 -17.100 0.155 -63.757 1.00 0.00 H new ATOM 0 HB THR A 131 -19.118 1.738 -65.409 1.00 0.00 H new ATOM 0 HG1 THR A 131 -17.492 3.451 -65.147 1.00 0.00 H new ATOM 0 HG21 THR A 131 -19.195 3.251 -63.459 1.00 0.00 H new ATOM 0 HG22 THR A 131 -19.729 1.608 -63.034 1.00 0.00 H new ATOM 0 HG23 THR A 131 -18.101 2.162 -62.574 1.00 0.00 H new ATOM 57 N LYS A 132 -18.918 -1.303 -62.991 1.00 0.00 N ATOM 58 CA LYS A 132 -19.976 -2.093 -62.404 1.00 0.00 C ATOM 59 C LYS A 132 -19.792 -2.038 -60.907 1.00 0.00 C ATOM 60 O LYS A 132 -18.679 -1.773 -60.441 1.00 0.00 O ATOM 61 CB LYS A 132 -19.969 -3.557 -62.898 1.00 0.00 C ATOM 62 CG LYS A 132 -18.702 -4.338 -62.571 1.00 0.00 C ATOM 63 CD LYS A 132 -18.807 -5.805 -62.992 1.00 0.00 C ATOM 64 CE LYS A 132 -19.943 -6.528 -62.262 1.00 0.00 C ATOM 65 NZ LYS A 132 -20.009 -7.961 -62.614 1.00 0.00 N ATOM 0 H LYS A 132 -18.067 -1.279 -62.429 1.00 0.00 H new ATOM 0 HA LYS A 132 -20.941 -1.684 -62.703 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -20.822 -4.077 -62.461 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -20.112 -3.561 -63.979 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -17.852 -3.877 -63.074 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -18.508 -4.281 -61.500 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -18.972 -5.863 -64.068 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -17.863 -6.310 -62.786 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -19.804 -6.426 -61.186 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -20.892 -6.051 -62.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -20.792 -8.410 -62.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -20.168 -8.060 -63.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -19.114 -8.423 -62.356 1.00 0.00 H new ATOM 79 N ALA A 133 -20.838 -2.260 -60.159 1.00 0.00 N ATOM 80 CA ALA A 133 -20.741 -2.166 -58.724 1.00 0.00 C ATOM 81 C ALA A 133 -21.163 -3.454 -58.033 1.00 0.00 C ATOM 82 O ALA A 133 -22.362 -3.741 -57.915 1.00 0.00 O ATOM 83 CB ALA A 133 -21.561 -0.993 -58.212 1.00 0.00 C ATOM 0 H ALA A 133 -21.762 -2.506 -60.514 1.00 0.00 H new ATOM 0 HA ALA A 133 -19.691 -2.000 -58.481 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -21.477 -0.936 -57.127 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -21.189 -0.069 -58.654 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -22.606 -1.132 -58.488 1.00 0.00 H new ATOM 89 N PRO A 134 -20.199 -4.288 -57.623 1.00 0.00 N ATOM 90 CA PRO A 134 -20.484 -5.475 -56.830 1.00 0.00 C ATOM 91 C PRO A 134 -20.829 -5.049 -55.407 1.00 0.00 C ATOM 92 O PRO A 134 -19.955 -4.623 -54.642 1.00 0.00 O ATOM 93 CB PRO A 134 -19.161 -6.274 -56.850 1.00 0.00 C ATOM 94 CG PRO A 134 -18.296 -5.585 -57.861 1.00 0.00 C ATOM 95 CD PRO A 134 -18.765 -4.160 -57.905 1.00 0.00 C ATOM 0 HA PRO A 134 -21.321 -6.061 -57.211 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -18.690 -6.278 -55.867 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -19.334 -7.314 -57.125 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -17.245 -5.641 -57.578 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -18.388 -6.056 -58.839 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -18.259 -3.543 -57.162 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -18.582 -3.703 -58.877 1.00 0.00 H new ATOM 103 N SER A 135 -22.085 -5.108 -55.067 1.00 0.00 N ATOM 104 CA SER A 135 -22.518 -4.618 -53.805 1.00 0.00 C ATOM 105 C SER A 135 -22.400 -5.673 -52.731 1.00 0.00 C ATOM 106 O SER A 135 -23.255 -6.554 -52.589 1.00 0.00 O ATOM 107 CB SER A 135 -23.944 -4.053 -53.881 1.00 0.00 C ATOM 108 OG SER A 135 -24.336 -3.467 -52.640 1.00 0.00 O ATOM 0 H SER A 135 -22.824 -5.494 -55.654 1.00 0.00 H new ATOM 0 HA SER A 135 -21.855 -3.798 -53.530 1.00 0.00 H new ATOM 0 HB2 SER A 135 -24.000 -3.305 -54.672 1.00 0.00 H new ATOM 0 HB3 SER A 135 -24.640 -4.850 -54.145 1.00 0.00 H new ATOM 0 HG SER A 135 -25.247 -3.114 -52.718 1.00 0.00 H new ATOM 114 N ILE A 136 -21.309 -5.625 -52.030 1.00 0.00 N ATOM 115 CA ILE A 136 -21.107 -6.479 -50.895 1.00 0.00 C ATOM 116 C ILE A 136 -21.614 -5.717 -49.675 1.00 0.00 C ATOM 117 O ILE A 136 -21.538 -4.475 -49.633 1.00 0.00 O ATOM 118 CB ILE A 136 -19.609 -6.845 -50.701 1.00 0.00 C ATOM 119 CG1 ILE A 136 -19.000 -7.389 -52.005 1.00 0.00 C ATOM 120 CG2 ILE A 136 -19.436 -7.864 -49.571 1.00 0.00 C ATOM 121 CD1 ILE A 136 -19.685 -8.630 -52.551 1.00 0.00 C ATOM 0 H ILE A 136 -20.532 -4.994 -52.227 1.00 0.00 H new ATOM 0 HA ILE A 136 -21.643 -7.417 -51.041 1.00 0.00 H new ATOM 0 HB ILE A 136 -19.079 -5.932 -50.428 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -19.037 -6.606 -52.763 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -17.948 -7.616 -51.833 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -18.379 -8.103 -49.456 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -19.817 -7.443 -48.640 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -19.989 -8.772 -49.812 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -19.191 -8.944 -53.470 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -19.625 -9.432 -51.815 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -20.731 -8.406 -52.760 1.00 0.00 H new ATOM 133 N SER A 137 -22.119 -6.420 -48.723 1.00 0.00 N ATOM 134 CA SER A 137 -22.707 -5.831 -47.564 1.00 0.00 C ATOM 135 C SER A 137 -22.750 -6.884 -46.480 1.00 0.00 C ATOM 136 O SER A 137 -23.293 -7.978 -46.691 1.00 0.00 O ATOM 137 CB SER A 137 -24.132 -5.329 -47.910 1.00 0.00 C ATOM 138 OG SER A 137 -24.752 -4.669 -46.822 1.00 0.00 O ATOM 0 H SER A 137 -22.137 -7.440 -48.725 1.00 0.00 H new ATOM 0 HA SER A 137 -22.125 -4.977 -47.218 1.00 0.00 H new ATOM 0 HB2 SER A 137 -24.078 -4.649 -48.760 1.00 0.00 H new ATOM 0 HB3 SER A 137 -24.747 -6.175 -48.217 1.00 0.00 H new ATOM 0 HG SER A 137 -25.646 -4.369 -47.088 1.00 0.00 H new ATOM 144 N ILE A 138 -22.169 -6.587 -45.356 1.00 0.00 N ATOM 145 CA ILE A 138 -22.119 -7.526 -44.265 1.00 0.00 C ATOM 146 C ILE A 138 -23.309 -7.330 -43.326 1.00 0.00 C ATOM 147 O ILE A 138 -23.575 -6.210 -42.869 1.00 0.00 O ATOM 148 CB ILE A 138 -20.778 -7.424 -43.463 1.00 0.00 C ATOM 149 CG1 ILE A 138 -20.781 -8.402 -42.262 1.00 0.00 C ATOM 150 CG2 ILE A 138 -20.499 -5.987 -43.009 1.00 0.00 C ATOM 151 CD1 ILE A 138 -19.530 -8.363 -41.410 1.00 0.00 C ATOM 0 H ILE A 138 -21.717 -5.693 -45.166 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.170 -8.524 -44.701 1.00 0.00 H new ATOM 0 HB ILE A 138 -19.968 -7.713 -44.133 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.641 -8.178 -41.631 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -20.917 -9.416 -42.637 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.560 -5.956 -42.456 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -20.428 -5.337 -43.881 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -21.310 -5.644 -42.367 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -19.623 -9.080 -40.594 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.665 -8.619 -42.022 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -19.400 -7.362 -41.000 1.00 0.00 H new ATOM 163 N PRO A 139 -24.074 -8.391 -43.063 1.00 0.00 N ATOM 164 CA PRO A 139 -25.160 -8.333 -42.105 1.00 0.00 C ATOM 165 C PRO A 139 -24.611 -8.112 -40.704 1.00 0.00 C ATOM 166 O PRO A 139 -23.765 -8.882 -40.218 1.00 0.00 O ATOM 167 CB PRO A 139 -25.816 -9.710 -42.196 1.00 0.00 C ATOM 168 CG PRO A 139 -25.326 -10.293 -43.469 1.00 0.00 C ATOM 169 CD PRO A 139 -23.965 -9.717 -43.688 1.00 0.00 C ATOM 0 HA PRO A 139 -25.856 -7.520 -42.310 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.541 -10.334 -41.346 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.903 -9.629 -42.193 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.285 -11.381 -43.410 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.993 -10.044 -44.295 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.188 -10.323 -43.221 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.720 -9.647 -44.748 1.00 0.00 H new ATOM 177 N HIS A 140 -25.057 -7.069 -40.083 1.00 0.00 N ATOM 178 CA HIS A 140 -24.628 -6.738 -38.753 1.00 0.00 C ATOM 179 C HIS A 140 -25.527 -7.412 -37.772 1.00 0.00 C ATOM 180 O HIS A 140 -26.744 -7.207 -37.783 1.00 0.00 O ATOM 181 CB HIS A 140 -24.609 -5.220 -38.507 1.00 0.00 C ATOM 182 CG HIS A 140 -23.625 -4.464 -39.354 1.00 0.00 C ATOM 183 ND1 HIS A 140 -22.372 -4.100 -38.918 1.00 0.00 N ATOM 184 CD2 HIS A 140 -23.723 -3.996 -40.616 1.00 0.00 C ATOM 185 CE1 HIS A 140 -21.751 -3.445 -39.868 1.00 0.00 C ATOM 186 NE2 HIS A 140 -22.545 -3.367 -40.911 1.00 0.00 N ATOM 0 H HIS A 140 -25.732 -6.416 -40.481 1.00 0.00 H new ATOM 0 HA HIS A 140 -23.604 -7.089 -38.628 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -25.607 -4.823 -38.690 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -24.381 -5.038 -37.457 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -24.575 -4.099 -41.272 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.753 -3.037 -39.804 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -22.320 -2.912 -41.796 1.00 0.00 H new ATOM 195 N ASP A 141 -24.957 -8.227 -36.948 1.00 0.00 N ATOM 196 CA ASP A 141 -25.716 -8.944 -35.971 1.00 0.00 C ATOM 197 C ASP A 141 -25.902 -8.051 -34.798 1.00 0.00 C ATOM 198 O ASP A 141 -25.131 -7.102 -34.610 1.00 0.00 O ATOM 199 CB ASP A 141 -25.022 -10.230 -35.515 1.00 0.00 C ATOM 200 CG ASP A 141 -24.581 -11.128 -36.668 1.00 0.00 C ATOM 201 OD1 ASP A 141 -25.447 -11.764 -37.323 1.00 0.00 O ATOM 202 OD2 ASP A 141 -23.350 -11.196 -36.948 1.00 0.00 O ATOM 0 H ASP A 141 -23.955 -8.416 -36.930 1.00 0.00 H new ATOM 0 HA ASP A 141 -26.667 -9.234 -36.418 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -24.150 -9.969 -34.915 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -25.699 -10.789 -34.869 1.00 0.00 H new ATOM 207 N PHE A 142 -26.919 -8.317 -34.032 1.00 0.00 N ATOM 208 CA PHE A 142 -27.212 -7.514 -32.881 1.00 0.00 C ATOM 209 C PHE A 142 -26.078 -7.493 -31.879 1.00 0.00 C ATOM 210 O PHE A 142 -25.579 -6.416 -31.558 1.00 0.00 O ATOM 211 CB PHE A 142 -28.509 -7.933 -32.215 1.00 0.00 C ATOM 212 CG PHE A 142 -29.746 -7.557 -32.989 1.00 0.00 C ATOM 213 CD1 PHE A 142 -30.283 -6.282 -32.870 1.00 0.00 C ATOM 214 CD2 PHE A 142 -30.367 -8.459 -33.829 1.00 0.00 C ATOM 215 CE1 PHE A 142 -31.412 -5.922 -33.571 1.00 0.00 C ATOM 216 CE2 PHE A 142 -31.499 -8.102 -34.538 1.00 0.00 C ATOM 217 CZ PHE A 142 -32.022 -6.831 -34.406 1.00 0.00 C ATOM 0 H PHE A 142 -27.565 -9.091 -34.186 1.00 0.00 H new ATOM 0 HA PHE A 142 -27.334 -6.496 -33.250 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -28.498 -9.013 -32.070 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -28.560 -7.479 -31.225 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -29.809 -5.563 -32.219 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -29.964 -9.455 -33.934 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -31.819 -4.927 -33.466 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -31.974 -8.816 -35.194 1.00 0.00 H new ATOM 0 HZ PHE A 142 -32.908 -6.550 -34.957 1.00 0.00 H new ATOM 227 N ARG A 143 -25.669 -8.675 -31.401 1.00 0.00 N ATOM 228 CA ARG A 143 -24.629 -8.809 -30.374 1.00 0.00 C ATOM 229 C ARG A 143 -24.954 -7.928 -29.172 1.00 0.00 C ATOM 230 O ARG A 143 -24.511 -6.771 -29.079 1.00 0.00 O ATOM 231 CB ARG A 143 -23.220 -8.483 -30.911 1.00 0.00 C ATOM 232 CG ARG A 143 -22.115 -8.628 -29.860 1.00 0.00 C ATOM 233 CD ARG A 143 -20.777 -8.129 -30.371 1.00 0.00 C ATOM 234 NE ARG A 143 -20.839 -6.709 -30.731 1.00 0.00 N ATOM 235 CZ ARG A 143 -19.786 -5.910 -30.909 1.00 0.00 C ATOM 236 NH1 ARG A 143 -18.553 -6.361 -30.686 1.00 0.00 N ATOM 237 NH2 ARG A 143 -19.975 -4.660 -31.291 1.00 0.00 N ATOM 0 H ARG A 143 -26.051 -9.567 -31.716 1.00 0.00 H new ATOM 0 HA ARG A 143 -24.619 -9.854 -30.065 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -22.999 -9.141 -31.751 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -23.213 -7.463 -31.295 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -22.391 -8.072 -28.964 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -22.025 -9.675 -29.570 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -20.015 -8.279 -29.607 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -20.477 -8.714 -31.240 1.00 0.00 H new ATOM 0 HE ARG A 143 -21.764 -6.298 -30.856 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.410 -7.323 -30.377 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -17.752 -5.745 -30.824 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.921 -4.312 -31.448 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -19.175 -4.042 -31.429 1.00 0.00 H new ATOM 251 N GLN A 144 -25.772 -8.427 -28.305 1.00 0.00 N ATOM 252 CA GLN A 144 -26.159 -7.672 -27.155 1.00 0.00 C ATOM 253 C GLN A 144 -25.078 -7.777 -26.109 1.00 0.00 C ATOM 254 O GLN A 144 -24.872 -8.827 -25.515 1.00 0.00 O ATOM 255 CB GLN A 144 -27.498 -8.174 -26.618 1.00 0.00 C ATOM 256 CG GLN A 144 -28.639 -8.077 -27.625 1.00 0.00 C ATOM 257 CD GLN A 144 -28.938 -6.648 -28.056 1.00 0.00 C ATOM 258 OE1 GLN A 144 -28.294 -6.191 -29.104 1.00 0.00 O flip ATOM 259 NE2 GLN A 144 -29.751 -5.965 -27.436 1.00 0.00 N flip ATOM 0 H GLN A 144 -26.187 -9.356 -28.370 1.00 0.00 H new ATOM 0 HA GLN A 144 -26.285 -6.624 -27.427 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -27.388 -9.213 -26.307 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -27.760 -7.601 -25.729 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -28.390 -8.671 -28.505 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -29.538 -8.514 -27.189 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -30.232 -6.355 -26.626 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -29.944 -5.008 -27.732 1.00 0.00 H new ATOM 268 N VAL A 145 -24.384 -6.696 -25.900 1.00 0.00 N ATOM 269 CA VAL A 145 -23.307 -6.672 -24.957 1.00 0.00 C ATOM 270 C VAL A 145 -23.814 -6.382 -23.557 1.00 0.00 C ATOM 271 O VAL A 145 -24.402 -5.330 -23.293 1.00 0.00 O ATOM 272 CB VAL A 145 -22.174 -5.674 -25.374 1.00 0.00 C ATOM 273 CG1 VAL A 145 -22.699 -4.256 -25.582 1.00 0.00 C ATOM 274 CG2 VAL A 145 -21.046 -5.682 -24.348 1.00 0.00 C ATOM 0 H VAL A 145 -24.549 -5.810 -26.377 1.00 0.00 H new ATOM 0 HA VAL A 145 -22.862 -7.667 -24.955 1.00 0.00 H new ATOM 0 HB VAL A 145 -21.783 -6.016 -26.332 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -21.876 -3.602 -25.870 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -23.453 -4.259 -26.369 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -23.144 -3.893 -24.655 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -20.269 -4.982 -24.656 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -21.437 -5.385 -23.375 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -20.624 -6.685 -24.279 1.00 0.00 H new ATOM 284 N SER A 146 -23.630 -7.320 -22.689 1.00 0.00 N ATOM 285 CA SER A 146 -24.006 -7.169 -21.324 1.00 0.00 C ATOM 286 C SER A 146 -22.763 -6.860 -20.521 1.00 0.00 C ATOM 287 O SER A 146 -21.784 -7.606 -20.587 1.00 0.00 O ATOM 288 CB SER A 146 -24.642 -8.462 -20.835 1.00 0.00 C ATOM 289 OG SER A 146 -25.742 -8.820 -21.666 1.00 0.00 O ATOM 0 H SER A 146 -23.210 -8.223 -22.910 1.00 0.00 H new ATOM 0 HA SER A 146 -24.726 -6.359 -21.210 1.00 0.00 H new ATOM 0 HB2 SER A 146 -23.902 -9.262 -20.836 1.00 0.00 H new ATOM 0 HB3 SER A 146 -24.980 -8.342 -19.806 1.00 0.00 H new ATOM 0 HG SER A 146 -26.140 -9.654 -21.340 1.00 0.00 H new ATOM 295 N ALA A 147 -22.778 -5.758 -19.808 1.00 0.00 N ATOM 296 CA ALA A 147 -21.661 -5.395 -18.993 1.00 0.00 C ATOM 297 C ALA A 147 -21.700 -6.197 -17.726 1.00 0.00 C ATOM 298 O ALA A 147 -22.517 -5.938 -16.829 1.00 0.00 O ATOM 299 CB ALA A 147 -21.667 -3.905 -18.693 1.00 0.00 C ATOM 0 H ALA A 147 -23.558 -5.101 -19.781 1.00 0.00 H new ATOM 0 HA ALA A 147 -20.738 -5.613 -19.530 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -20.807 -3.656 -18.072 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -21.614 -3.346 -19.627 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -22.584 -3.644 -18.165 1.00 0.00 H new ATOM 305 N ILE A 148 -20.861 -7.184 -17.671 1.00 0.00 N ATOM 306 CA ILE A 148 -20.780 -8.038 -16.523 1.00 0.00 C ATOM 307 C ILE A 148 -19.918 -7.401 -15.443 1.00 0.00 C ATOM 308 O ILE A 148 -18.695 -7.309 -15.561 1.00 0.00 O ATOM 309 CB ILE A 148 -20.306 -9.502 -16.874 1.00 0.00 C ATOM 310 CG1 ILE A 148 -20.183 -10.384 -15.614 1.00 0.00 C ATOM 311 CG2 ILE A 148 -19.017 -9.521 -17.685 1.00 0.00 C ATOM 312 CD1 ILE A 148 -21.487 -10.602 -14.877 1.00 0.00 C ATOM 0 H ILE A 148 -20.211 -7.422 -18.421 1.00 0.00 H new ATOM 0 HA ILE A 148 -21.791 -8.147 -16.131 1.00 0.00 H new ATOM 0 HB ILE A 148 -21.085 -9.930 -17.505 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -19.775 -11.353 -15.901 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -19.466 -9.926 -14.933 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -18.737 -10.552 -17.899 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -19.169 -8.985 -18.622 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -18.222 -9.039 -17.116 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -21.311 -11.232 -14.005 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -21.888 -9.641 -14.555 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -22.202 -11.090 -15.539 1.00 0.00 H new ATOM 324 N ILE A 149 -20.567 -6.908 -14.431 1.00 0.00 N ATOM 325 CA ILE A 149 -19.887 -6.327 -13.312 1.00 0.00 C ATOM 326 C ILE A 149 -19.985 -7.307 -12.175 1.00 0.00 C ATOM 327 O ILE A 149 -21.083 -7.600 -11.686 1.00 0.00 O ATOM 328 CB ILE A 149 -20.522 -4.986 -12.882 1.00 0.00 C ATOM 329 CG1 ILE A 149 -20.590 -3.997 -14.062 1.00 0.00 C ATOM 330 CG2 ILE A 149 -19.755 -4.372 -11.708 1.00 0.00 C ATOM 331 CD1 ILE A 149 -19.243 -3.663 -14.679 1.00 0.00 C ATOM 0 H ILE A 149 -21.584 -6.897 -14.358 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.853 -6.121 -13.587 1.00 0.00 H new ATOM 0 HB ILE A 149 -21.542 -5.191 -12.556 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -21.236 -4.415 -14.834 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -21.058 -3.074 -13.720 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -20.221 -3.429 -11.423 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -19.776 -5.058 -10.861 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.721 -4.192 -12.003 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -19.383 -2.961 -15.501 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.599 -3.213 -13.924 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -18.779 -4.575 -15.055 1.00 0.00 H new ATOM 343 N ASP A 150 -18.876 -7.797 -11.759 1.00 0.00 N ATOM 344 CA ASP A 150 -18.832 -8.819 -10.734 1.00 0.00 C ATOM 345 C ASP A 150 -17.505 -8.649 -9.989 1.00 0.00 C ATOM 346 O ASP A 150 -16.956 -7.542 -9.977 1.00 0.00 O ATOM 347 CB ASP A 150 -18.941 -10.230 -11.413 1.00 0.00 C ATOM 348 CG ASP A 150 -19.232 -11.384 -10.439 1.00 0.00 C ATOM 349 OD1 ASP A 150 -18.281 -11.985 -9.891 1.00 0.00 O ATOM 350 OD2 ASP A 150 -20.419 -11.714 -10.217 1.00 0.00 O ATOM 0 H ASP A 150 -17.961 -7.512 -12.109 1.00 0.00 H new ATOM 0 HA ASP A 150 -19.659 -8.730 -10.029 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -19.730 -10.198 -12.165 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -18.009 -10.440 -11.938 1.00 0.00 H new ATOM 355 N VAL A 151 -17.019 -9.721 -9.394 1.00 0.00 N ATOM 356 CA VAL A 151 -15.815 -9.822 -8.660 1.00 0.00 C ATOM 357 C VAL A 151 -15.577 -8.742 -7.600 1.00 0.00 C ATOM 358 O VAL A 151 -15.076 -7.646 -7.870 1.00 0.00 O ATOM 359 CB VAL A 151 -14.578 -10.114 -9.537 1.00 0.00 C ATOM 360 CG1 VAL A 151 -14.809 -11.345 -10.402 1.00 0.00 C ATOM 361 CG2 VAL A 151 -14.092 -8.927 -10.370 1.00 0.00 C ATOM 0 H VAL A 151 -17.516 -10.611 -9.427 1.00 0.00 H new ATOM 0 HA VAL A 151 -15.975 -10.717 -8.058 1.00 0.00 H new ATOM 0 HB VAL A 151 -13.765 -10.314 -8.839 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -13.925 -11.532 -11.012 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -14.999 -12.208 -9.764 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -15.669 -11.178 -11.051 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -13.221 -9.224 -10.953 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -14.887 -8.605 -11.043 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -13.822 -8.104 -9.708 1.00 0.00 H new ATOM 371 N ASP A 152 -15.950 -9.056 -6.398 1.00 0.00 N ATOM 372 CA ASP A 152 -15.720 -8.156 -5.308 1.00 0.00 C ATOM 373 C ASP A 152 -14.528 -8.647 -4.549 1.00 0.00 C ATOM 374 O ASP A 152 -14.562 -9.704 -3.905 1.00 0.00 O ATOM 375 CB ASP A 152 -16.925 -8.035 -4.385 1.00 0.00 C ATOM 376 CG ASP A 152 -16.740 -6.962 -3.327 1.00 0.00 C ATOM 377 OD1 ASP A 152 -16.157 -7.246 -2.260 1.00 0.00 O ATOM 378 OD2 ASP A 152 -17.185 -5.803 -3.555 1.00 0.00 O ATOM 0 H ASP A 152 -16.415 -9.928 -6.146 1.00 0.00 H new ATOM 0 HA ASP A 152 -15.543 -7.158 -5.709 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -17.811 -7.808 -4.977 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -17.104 -8.994 -3.898 1.00 0.00 H new ATOM 383 N ILE A 153 -13.478 -7.935 -4.688 1.00 0.00 N ATOM 384 CA ILE A 153 -12.231 -8.227 -4.062 1.00 0.00 C ATOM 385 C ILE A 153 -11.532 -6.887 -3.928 1.00 0.00 C ATOM 386 O ILE A 153 -12.024 -5.898 -4.483 1.00 0.00 O ATOM 387 CB ILE A 153 -11.393 -9.211 -4.970 1.00 0.00 C ATOM 388 CG1 ILE A 153 -10.076 -9.662 -4.288 1.00 0.00 C ATOM 389 CG2 ILE A 153 -11.119 -8.594 -6.350 1.00 0.00 C ATOM 390 CD1 ILE A 153 -9.246 -10.631 -5.109 1.00 0.00 C ATOM 0 H ILE A 153 -13.453 -7.094 -5.265 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.353 -8.713 -3.094 1.00 0.00 H new ATOM 0 HB ILE A 153 -11.999 -10.105 -5.112 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -9.473 -8.780 -4.070 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -10.317 -10.128 -3.332 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -10.540 -9.294 -6.953 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -12.065 -8.382 -6.848 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -10.557 -7.668 -6.229 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -8.343 -10.894 -4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -9.827 -11.532 -5.305 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -8.971 -10.164 -6.054 1.00 0.00 H new ATOM 402 N VAL A 154 -10.438 -6.822 -3.239 1.00 0.00 N ATOM 403 CA VAL A 154 -9.733 -5.582 -3.142 1.00 0.00 C ATOM 404 C VAL A 154 -8.642 -5.550 -4.217 1.00 0.00 C ATOM 405 O VAL A 154 -7.682 -6.330 -4.185 1.00 0.00 O ATOM 406 CB VAL A 154 -9.151 -5.314 -1.700 1.00 0.00 C ATOM 407 CG1 VAL A 154 -8.161 -6.388 -1.248 1.00 0.00 C ATOM 408 CG2 VAL A 154 -8.521 -3.927 -1.619 1.00 0.00 C ATOM 0 H VAL A 154 -10.015 -7.604 -2.739 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.439 -4.770 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 154 -9.994 -5.359 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.795 -6.149 -0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -8.659 -7.357 -1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -7.322 -6.425 -1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.127 -3.765 -0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -7.711 -3.853 -2.344 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -9.275 -3.171 -1.839 1.00 0.00 H new ATOM 418 N PRO A 155 -8.828 -4.682 -5.231 1.00 0.00 N ATOM 419 CA PRO A 155 -7.907 -4.554 -6.345 1.00 0.00 C ATOM 420 C PRO A 155 -6.600 -3.958 -5.892 1.00 0.00 C ATOM 421 O PRO A 155 -6.560 -3.245 -4.872 1.00 0.00 O ATOM 422 CB PRO A 155 -8.625 -3.615 -7.320 1.00 0.00 C ATOM 423 CG PRO A 155 -9.535 -2.819 -6.464 1.00 0.00 C ATOM 424 CD PRO A 155 -9.955 -3.726 -5.347 1.00 0.00 C ATOM 0 HA PRO A 155 -7.661 -5.515 -6.796 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -7.918 -2.976 -7.850 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -9.178 -4.174 -8.075 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -9.031 -1.933 -6.078 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -10.399 -2.473 -7.031 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -10.110 -3.175 -4.420 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -10.891 -4.236 -5.575 1.00 0.00 H new ATOM 432 N GLU A 156 -5.535 -4.290 -6.597 1.00 0.00 N ATOM 433 CA GLU A 156 -4.215 -3.806 -6.315 1.00 0.00 C ATOM 434 C GLU A 156 -4.171 -2.282 -6.313 1.00 0.00 C ATOM 435 O GLU A 156 -3.988 -1.645 -7.342 1.00 0.00 O ATOM 436 CB GLU A 156 -3.207 -4.370 -7.319 1.00 0.00 C ATOM 437 CG GLU A 156 -2.850 -5.857 -7.165 1.00 0.00 C ATOM 438 CD GLU A 156 -4.034 -6.801 -7.190 1.00 0.00 C ATOM 439 OE1 GLU A 156 -4.642 -6.993 -8.267 1.00 0.00 O ATOM 440 OE2 GLU A 156 -4.381 -7.357 -6.117 1.00 0.00 O ATOM 0 H GLU A 156 -5.575 -4.919 -7.399 1.00 0.00 H new ATOM 0 HA GLU A 156 -3.942 -4.150 -5.317 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.602 -4.215 -8.323 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.288 -3.788 -7.245 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -2.164 -6.136 -7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.315 -5.992 -6.225 1.00 0.00 H new ATOM 447 N THR A 157 -4.402 -1.730 -5.162 1.00 0.00 N ATOM 448 CA THR A 157 -4.402 -0.320 -4.953 1.00 0.00 C ATOM 449 C THR A 157 -3.042 0.044 -4.390 1.00 0.00 C ATOM 450 O THR A 157 -2.418 -0.777 -3.710 1.00 0.00 O ATOM 451 CB THR A 157 -5.524 0.042 -3.937 1.00 0.00 C ATOM 452 OG1 THR A 157 -6.776 -0.509 -4.398 1.00 0.00 O ATOM 453 CG2 THR A 157 -5.680 1.551 -3.787 1.00 0.00 C ATOM 0 H THR A 157 -4.602 -2.267 -4.318 1.00 0.00 H new ATOM 0 HA THR A 157 -4.588 0.225 -5.879 1.00 0.00 H new ATOM 0 HB THR A 157 -5.248 -0.374 -2.968 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.720 -1.487 -4.406 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.472 1.765 -3.070 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.743 1.980 -3.432 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.936 1.988 -4.752 1.00 0.00 H new ATOM 461 N HIS A 158 -2.549 1.206 -4.691 1.00 0.00 N ATOM 462 CA HIS A 158 -1.258 1.598 -4.187 1.00 0.00 C ATOM 463 C HIS A 158 -1.373 2.899 -3.504 1.00 0.00 C ATOM 464 O HIS A 158 -1.663 3.920 -4.131 1.00 0.00 O ATOM 465 CB HIS A 158 -0.228 1.673 -5.298 1.00 0.00 C ATOM 466 CG HIS A 158 -0.093 0.391 -6.040 1.00 0.00 C ATOM 467 ND1 HIS A 158 -0.476 0.233 -7.346 1.00 0.00 N ATOM 468 CD2 HIS A 158 0.362 -0.806 -5.635 1.00 0.00 C ATOM 469 CE1 HIS A 158 -0.265 -1.007 -7.712 1.00 0.00 C ATOM 470 NE2 HIS A 158 0.249 -1.661 -6.692 1.00 0.00 N ATOM 0 H HIS A 158 -3.013 1.899 -5.278 1.00 0.00 H new ATOM 0 HA HIS A 158 -0.920 0.842 -3.478 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -0.507 2.464 -5.994 1.00 0.00 H new ATOM 0 HB3 HIS A 158 0.738 1.947 -4.875 1.00 0.00 H new ATOM 0 HD2 HIS A 158 0.746 -1.047 -4.655 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -0.477 -1.422 -8.686 1.00 0.00 H new ATOM 0 HE2 HIS A 158 0.518 -2.645 -6.692 1.00 0.00 H new ATOM 479 N ARG A 159 -1.169 2.878 -2.234 1.00 0.00 N ATOM 480 CA ARG A 159 -1.300 4.064 -1.464 1.00 0.00 C ATOM 481 C ARG A 159 0.087 4.611 -1.261 1.00 0.00 C ATOM 482 O ARG A 159 0.928 3.980 -0.615 1.00 0.00 O ATOM 483 CB ARG A 159 -1.949 3.717 -0.113 1.00 0.00 C ATOM 484 CG ARG A 159 -2.557 4.891 0.711 1.00 0.00 C ATOM 485 CD ARG A 159 -1.569 6.001 1.075 1.00 0.00 C ATOM 486 NE ARG A 159 -2.180 7.013 1.965 1.00 0.00 N ATOM 487 CZ ARG A 159 -1.910 8.338 1.976 1.00 0.00 C ATOM 488 NH1 ARG A 159 -1.170 8.894 1.030 1.00 0.00 N ATOM 489 NH2 ARG A 159 -2.426 9.101 2.924 1.00 0.00 N ATOM 0 H ARG A 159 -0.909 2.047 -1.703 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.927 4.803 -1.963 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.739 2.989 -0.296 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.198 3.225 0.505 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.378 5.327 0.143 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -2.984 4.488 1.630 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -0.698 5.566 1.564 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -1.215 6.485 0.165 1.00 0.00 H new ATOM 0 HE ARG A 159 -2.872 6.679 2.635 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -0.792 8.321 0.275 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -0.977 9.895 1.056 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -3.024 8.690 3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -2.227 10.101 2.939 1.00 0.00 H new ATOM 503 N ARG A 160 0.325 5.754 -1.813 1.00 0.00 N ATOM 504 CA ARG A 160 1.576 6.415 -1.661 1.00 0.00 C ATOM 505 C ARG A 160 1.443 7.428 -0.567 1.00 0.00 C ATOM 506 O ARG A 160 0.854 8.481 -0.765 1.00 0.00 O ATOM 507 CB ARG A 160 1.990 7.102 -2.965 1.00 0.00 C ATOM 508 CG ARG A 160 2.221 6.157 -4.130 1.00 0.00 C ATOM 509 CD ARG A 160 2.583 6.926 -5.386 1.00 0.00 C ATOM 510 NE ARG A 160 2.869 6.040 -6.519 1.00 0.00 N ATOM 511 CZ ARG A 160 3.028 6.445 -7.784 1.00 0.00 C ATOM 512 NH1 ARG A 160 2.853 7.721 -8.108 1.00 0.00 N ATOM 513 NH2 ARG A 160 3.341 5.565 -8.728 1.00 0.00 N ATOM 0 H ARG A 160 -0.350 6.259 -2.387 1.00 0.00 H new ATOM 0 HA ARG A 160 2.346 5.685 -1.410 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.218 7.820 -3.243 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.904 7.669 -2.787 1.00 0.00 H new ATOM 0 HG2 ARG A 160 3.020 5.458 -3.884 1.00 0.00 H new ATOM 0 HG3 ARG A 160 1.323 5.565 -4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 160 1.763 7.595 -5.649 1.00 0.00 H new ATOM 0 HD3 ARG A 160 3.454 7.551 -5.188 1.00 0.00 H new ATOM 0 HE ARG A 160 2.953 5.041 -6.329 1.00 0.00 H new ATOM 0 HH11 ARG A 160 2.596 8.399 -7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 160 2.976 8.023 -9.074 1.00 0.00 H new ATOM 0 HH21 ARG A 160 3.460 4.581 -8.488 1.00 0.00 H new ATOM 0 HH22 ARG A 160 3.462 5.873 -9.693 1.00 0.00 H new ATOM 527 N VAL A 161 1.925 7.095 0.594 1.00 0.00 N ATOM 528 CA VAL A 161 1.859 7.996 1.697 1.00 0.00 C ATOM 529 C VAL A 161 3.098 8.862 1.697 1.00 0.00 C ATOM 530 O VAL A 161 4.222 8.390 1.910 1.00 0.00 O ATOM 531 CB VAL A 161 1.605 7.277 3.074 1.00 0.00 C ATOM 532 CG1 VAL A 161 2.661 6.240 3.405 1.00 0.00 C ATOM 533 CG2 VAL A 161 1.481 8.290 4.188 1.00 0.00 C ATOM 0 H VAL A 161 2.370 6.200 0.798 1.00 0.00 H new ATOM 0 HA VAL A 161 0.985 8.636 1.572 1.00 0.00 H new ATOM 0 HB VAL A 161 0.663 6.738 2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.430 5.780 4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.674 5.474 2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.638 6.720 3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.306 7.773 5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.402 8.869 4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.646 8.959 3.980 1.00 0.00 H new ATOM 543 N ARG A 162 2.895 10.106 1.399 1.00 0.00 N ATOM 544 CA ARG A 162 3.968 11.020 1.224 1.00 0.00 C ATOM 545 C ARG A 162 3.908 12.146 2.216 1.00 0.00 C ATOM 546 O ARG A 162 2.826 12.640 2.567 1.00 0.00 O ATOM 547 CB ARG A 162 3.974 11.542 -0.213 1.00 0.00 C ATOM 548 CG ARG A 162 2.700 12.252 -0.640 1.00 0.00 C ATOM 549 CD ARG A 162 2.762 12.657 -2.098 1.00 0.00 C ATOM 550 NE ARG A 162 1.540 13.340 -2.532 1.00 0.00 N ATOM 551 CZ ARG A 162 1.140 13.457 -3.806 1.00 0.00 C ATOM 552 NH1 ARG A 162 1.834 12.888 -4.780 1.00 0.00 N ATOM 553 NH2 ARG A 162 0.032 14.124 -4.096 1.00 0.00 N ATOM 0 H ARG A 162 1.970 10.515 1.270 1.00 0.00 H new ATOM 0 HA ARG A 162 4.903 10.491 1.409 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.813 12.228 -0.332 1.00 0.00 H new ATOM 0 HB3 ARG A 162 4.150 10.704 -0.888 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.844 11.597 -0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.548 13.136 -0.020 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.619 13.312 -2.256 1.00 0.00 H new ATOM 0 HD3 ARG A 162 2.920 11.771 -2.714 1.00 0.00 H new ATOM 0 HE ARG A 162 0.951 13.757 -1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.678 12.357 -4.562 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.525 12.980 -5.748 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.518 14.549 -3.349 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.271 14.212 -5.066 1.00 0.00 H new ATOM 567 N LEU A 163 5.051 12.539 2.670 1.00 0.00 N ATOM 568 CA LEU A 163 5.183 13.615 3.602 1.00 0.00 C ATOM 569 C LEU A 163 6.236 14.523 3.013 1.00 0.00 C ATOM 570 O LEU A 163 7.182 14.040 2.400 1.00 0.00 O ATOM 571 CB LEU A 163 5.635 13.043 4.972 1.00 0.00 C ATOM 572 CG LEU A 163 5.478 13.919 6.249 1.00 0.00 C ATOM 573 CD1 LEU A 163 5.830 13.102 7.470 1.00 0.00 C ATOM 574 CD2 LEU A 163 6.347 15.168 6.216 1.00 0.00 C ATOM 0 H LEU A 163 5.938 12.115 2.400 1.00 0.00 H new ATOM 0 HA LEU A 163 4.251 14.156 3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.084 12.117 5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.688 12.776 4.885 1.00 0.00 H new ATOM 0 HG LEU A 163 4.438 14.244 6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.720 13.717 8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.164 12.242 7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.861 12.757 7.392 1.00 0.00 H new ATOM 0 HD21 LEU A 163 6.197 15.740 7.131 1.00 0.00 H new ATOM 0 HD22 LEU A 163 7.395 14.880 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.072 15.780 5.357 1.00 0.00 H new ATOM 586 N LEU A 164 6.072 15.796 3.136 1.00 0.00 N ATOM 587 CA LEU A 164 7.040 16.683 2.618 1.00 0.00 C ATOM 588 C LEU A 164 7.817 17.466 3.673 1.00 0.00 C ATOM 589 O LEU A 164 7.333 18.426 4.254 1.00 0.00 O ATOM 590 CB LEU A 164 6.484 17.533 1.463 1.00 0.00 C ATOM 591 CG LEU A 164 5.042 18.106 1.567 1.00 0.00 C ATOM 592 CD1 LEU A 164 4.869 19.069 2.722 1.00 0.00 C ATOM 593 CD2 LEU A 164 4.645 18.774 0.260 1.00 0.00 C ATOM 0 H LEU A 164 5.275 16.240 3.592 1.00 0.00 H new ATOM 0 HA LEU A 164 7.814 16.055 2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.162 18.375 1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.532 16.928 0.558 1.00 0.00 H new ATOM 0 HG LEU A 164 4.382 17.261 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.842 19.434 2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.089 18.557 3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.551 19.911 2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 164 3.633 19.171 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.337 19.588 0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.680 18.043 -0.548 1.00 0.00 H new ATOM 605 N LYS A 165 9.023 17.017 3.941 1.00 0.00 N ATOM 606 CA LYS A 165 9.886 17.710 4.860 1.00 0.00 C ATOM 607 C LYS A 165 10.540 18.852 4.103 1.00 0.00 C ATOM 608 O LYS A 165 11.230 18.638 3.107 1.00 0.00 O ATOM 609 CB LYS A 165 10.976 16.793 5.380 1.00 0.00 C ATOM 610 CG LYS A 165 10.520 15.541 6.138 1.00 0.00 C ATOM 611 CD LYS A 165 9.822 15.865 7.448 1.00 0.00 C ATOM 612 CE LYS A 165 9.519 14.584 8.223 1.00 0.00 C ATOM 613 NZ LYS A 165 8.898 14.854 9.539 1.00 0.00 N ATOM 0 H LYS A 165 9.425 16.173 3.533 1.00 0.00 H new ATOM 0 HA LYS A 165 9.300 18.066 5.707 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.585 16.475 4.534 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.623 17.373 6.039 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.845 14.965 5.505 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.385 14.909 6.340 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.451 16.521 8.050 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.896 16.405 7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.853 13.954 7.633 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.442 14.023 8.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.175 14.112 10.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 9.219 15.779 9.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 7.863 14.862 9.439 1.00 0.00 H new ATOM 627 N HIS A 166 10.322 20.039 4.572 1.00 0.00 N ATOM 628 CA HIS A 166 10.843 21.278 3.936 1.00 0.00 C ATOM 629 C HIS A 166 11.005 22.359 4.985 1.00 0.00 C ATOM 630 O HIS A 166 10.995 23.545 4.681 1.00 0.00 O ATOM 631 CB HIS A 166 9.877 21.811 2.841 1.00 0.00 C ATOM 632 CG HIS A 166 9.708 20.965 1.633 1.00 0.00 C ATOM 633 ND1 HIS A 166 8.501 20.438 1.238 1.00 0.00 N ATOM 634 CD2 HIS A 166 10.589 20.595 0.720 1.00 0.00 C ATOM 635 CE1 HIS A 166 8.665 19.769 0.118 1.00 0.00 C ATOM 636 NE2 HIS A 166 9.924 19.847 -0.219 1.00 0.00 N ATOM 0 H HIS A 166 9.775 20.212 5.415 1.00 0.00 H new ATOM 0 HA HIS A 166 11.800 21.031 3.476 1.00 0.00 H new ATOM 0 HB2 HIS A 166 8.896 21.957 3.294 1.00 0.00 H new ATOM 0 HB3 HIS A 166 10.231 22.792 2.523 1.00 0.00 H new ATOM 0 HD2 HIS A 166 11.641 20.837 0.714 1.00 0.00 H new ATOM 0 HE1 HIS A 166 7.893 19.246 -0.428 1.00 0.00 H new ATOM 0 HE2 HIS A 166 10.345 19.422 -1.045 1.00 0.00 H new ATOM 645 N GLY A 167 11.190 21.944 6.205 1.00 0.00 N ATOM 646 CA GLY A 167 11.234 22.869 7.319 1.00 0.00 C ATOM 647 C GLY A 167 9.919 22.840 8.046 1.00 0.00 C ATOM 648 O GLY A 167 9.773 23.372 9.142 1.00 0.00 O ATOM 0 H GLY A 167 11.314 20.965 6.463 1.00 0.00 H new ATOM 0 HA2 GLY A 167 12.043 22.599 7.998 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.441 23.877 6.960 1.00 0.00 H new ATOM 652 N SER A 168 8.964 22.203 7.415 1.00 0.00 N ATOM 653 CA SER A 168 7.699 21.923 7.998 1.00 0.00 C ATOM 654 C SER A 168 7.795 20.478 8.419 1.00 0.00 C ATOM 655 O SER A 168 7.725 19.568 7.588 1.00 0.00 O ATOM 656 CB SER A 168 6.576 22.138 6.964 1.00 0.00 C ATOM 657 OG SER A 168 5.283 21.971 7.534 1.00 0.00 O ATOM 0 H SER A 168 9.059 21.861 6.459 1.00 0.00 H new ATOM 0 HA SER A 168 7.462 22.575 8.839 1.00 0.00 H new ATOM 0 HB2 SER A 168 6.659 23.140 6.543 1.00 0.00 H new ATOM 0 HB3 SER A 168 6.702 21.435 6.141 1.00 0.00 H new ATOM 0 HG SER A 168 4.601 22.118 6.846 1.00 0.00 H new ATOM 663 N ASP A 169 8.021 20.264 9.675 1.00 0.00 N ATOM 664 CA ASP A 169 8.326 18.961 10.147 1.00 0.00 C ATOM 665 C ASP A 169 7.206 18.385 10.963 1.00 0.00 C ATOM 666 O ASP A 169 7.165 18.505 12.186 1.00 0.00 O ATOM 667 CB ASP A 169 9.667 18.956 10.896 1.00 0.00 C ATOM 668 CG ASP A 169 10.116 17.584 11.352 1.00 0.00 C ATOM 669 OD1 ASP A 169 10.450 16.740 10.504 1.00 0.00 O ATOM 670 OD2 ASP A 169 10.149 17.328 12.566 1.00 0.00 O ATOM 0 H ASP A 169 7.999 20.986 10.395 1.00 0.00 H new ATOM 0 HA ASP A 169 8.435 18.305 9.284 1.00 0.00 H new ATOM 0 HB2 ASP A 169 10.434 19.381 10.248 1.00 0.00 H new ATOM 0 HB3 ASP A 169 9.587 19.608 11.766 1.00 0.00 H new ATOM 675 N LYS A 170 6.243 17.878 10.262 1.00 0.00 N ATOM 676 CA LYS A 170 5.148 17.153 10.867 1.00 0.00 C ATOM 677 C LYS A 170 5.484 15.666 10.896 1.00 0.00 C ATOM 678 O LYS A 170 6.257 15.190 10.049 1.00 0.00 O ATOM 679 CB LYS A 170 3.816 17.390 10.125 1.00 0.00 C ATOM 680 CG LYS A 170 3.296 18.816 10.194 1.00 0.00 C ATOM 681 CD LYS A 170 1.907 18.916 9.583 1.00 0.00 C ATOM 682 CE LYS A 170 1.351 20.325 9.690 1.00 0.00 C ATOM 683 NZ LYS A 170 -0.036 20.413 9.183 1.00 0.00 N ATOM 0 H LYS A 170 6.185 17.950 9.246 1.00 0.00 H new ATOM 0 HA LYS A 170 5.016 17.523 11.884 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.945 17.115 9.078 1.00 0.00 H new ATOM 0 HB3 LYS A 170 3.061 16.722 10.539 1.00 0.00 H new ATOM 0 HG2 LYS A 170 3.266 19.147 11.232 1.00 0.00 H new ATOM 0 HG3 LYS A 170 3.979 19.482 9.667 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.947 18.618 8.535 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.236 18.220 10.087 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.378 20.647 10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.987 21.009 9.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.378 21.391 9.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.058 20.130 8.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -0.648 19.780 9.736 1.00 0.00 H new ATOM 697 N PRO A 171 4.940 14.920 11.869 1.00 0.00 N ATOM 698 CA PRO A 171 5.207 13.489 12.016 1.00 0.00 C ATOM 699 C PRO A 171 4.527 12.636 10.942 1.00 0.00 C ATOM 700 O PRO A 171 3.642 13.103 10.200 1.00 0.00 O ATOM 701 CB PRO A 171 4.611 13.157 13.389 1.00 0.00 C ATOM 702 CG PRO A 171 3.540 14.155 13.583 1.00 0.00 C ATOM 703 CD PRO A 171 4.019 15.410 12.918 1.00 0.00 C ATOM 0 HA PRO A 171 6.271 13.275 11.918 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.216 12.142 13.414 1.00 0.00 H new ATOM 0 HB3 PRO A 171 5.363 13.226 14.175 1.00 0.00 H new ATOM 0 HG2 PRO A 171 2.604 13.813 13.142 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.351 14.323 14.643 1.00 0.00 H new ATOM 0 HD2 PRO A 171 3.192 15.978 12.492 1.00 0.00 H new ATOM 0 HD3 PRO A 171 4.528 16.068 13.623 1.00 0.00 H new ATOM 711 N LEU A 172 4.938 11.389 10.869 1.00 0.00 N ATOM 712 CA LEU A 172 4.368 10.455 9.962 1.00 0.00 C ATOM 713 C LEU A 172 3.424 9.543 10.685 1.00 0.00 C ATOM 714 O LEU A 172 3.651 9.177 11.842 1.00 0.00 O ATOM 715 CB LEU A 172 5.424 9.669 9.088 1.00 0.00 C ATOM 716 CG LEU A 172 6.636 8.904 9.745 1.00 0.00 C ATOM 717 CD1 LEU A 172 7.603 9.824 10.460 1.00 0.00 C ATOM 718 CD2 LEU A 172 6.198 7.770 10.653 1.00 0.00 C ATOM 0 H LEU A 172 5.684 11.005 11.449 1.00 0.00 H new ATOM 0 HA LEU A 172 3.802 11.033 9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 172 4.868 8.937 8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.847 10.385 8.383 1.00 0.00 H new ATOM 0 HG LEU A 172 7.173 8.461 8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 172 8.414 9.236 10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.013 10.543 9.751 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.079 10.356 11.254 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.076 7.282 11.075 1.00 0.00 H new ATOM 0 HD22 LEU A 172 5.581 8.167 11.459 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.622 7.045 10.078 1.00 0.00 H new ATOM 730 N GLY A 173 2.363 9.202 10.032 1.00 0.00 N ATOM 731 CA GLY A 173 1.392 8.354 10.644 1.00 0.00 C ATOM 732 C GLY A 173 1.284 7.030 9.971 1.00 0.00 C ATOM 733 O GLY A 173 0.212 6.652 9.492 1.00 0.00 O ATOM 0 H GLY A 173 2.146 9.495 9.079 1.00 0.00 H new ATOM 0 HA2 GLY A 173 1.654 8.205 11.692 1.00 0.00 H new ATOM 0 HA3 GLY A 173 0.420 8.848 10.625 1.00 0.00 H new ATOM 737 N PHE A 174 2.395 6.359 9.893 1.00 0.00 N ATOM 738 CA PHE A 174 2.488 5.017 9.390 1.00 0.00 C ATOM 739 C PHE A 174 3.684 4.382 10.038 1.00 0.00 C ATOM 740 O PHE A 174 4.652 5.071 10.326 1.00 0.00 O ATOM 741 CB PHE A 174 2.618 4.979 7.847 1.00 0.00 C ATOM 742 CG PHE A 174 3.845 5.641 7.294 1.00 0.00 C ATOM 743 CD1 PHE A 174 5.049 4.956 7.241 1.00 0.00 C ATOM 744 CD2 PHE A 174 3.791 6.940 6.821 1.00 0.00 C ATOM 745 CE1 PHE A 174 6.178 5.560 6.733 1.00 0.00 C ATOM 746 CE2 PHE A 174 4.915 7.551 6.308 1.00 0.00 C ATOM 747 CZ PHE A 174 6.109 6.864 6.262 1.00 0.00 C ATOM 0 H PHE A 174 3.293 6.743 10.187 1.00 0.00 H new ATOM 0 HA PHE A 174 1.575 4.472 9.630 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.609 3.938 7.523 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.740 5.456 7.412 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.102 3.939 7.601 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.857 7.482 6.854 1.00 0.00 H new ATOM 0 HE1 PHE A 174 7.113 5.021 6.701 1.00 0.00 H new ATOM 0 HE2 PHE A 174 4.860 8.566 5.943 1.00 0.00 H new ATOM 0 HZ PHE A 174 6.991 7.340 5.860 1.00 0.00 H new ATOM 757 N TYR A 175 3.614 3.129 10.310 1.00 0.00 N ATOM 758 CA TYR A 175 4.747 2.426 10.914 1.00 0.00 C ATOM 759 C TYR A 175 4.936 1.090 10.258 1.00 0.00 C ATOM 760 O TYR A 175 3.958 0.453 9.861 1.00 0.00 O ATOM 761 CB TYR A 175 4.589 2.277 12.438 1.00 0.00 C ATOM 762 CG TYR A 175 4.618 3.589 13.194 1.00 0.00 C ATOM 763 CD1 TYR A 175 5.826 4.185 13.520 1.00 0.00 C ATOM 764 CD2 TYR A 175 3.445 4.230 13.575 1.00 0.00 C ATOM 765 CE1 TYR A 175 5.873 5.381 14.202 1.00 0.00 C ATOM 766 CE2 TYR A 175 3.482 5.431 14.261 1.00 0.00 C ATOM 767 CZ TYR A 175 4.699 5.999 14.569 1.00 0.00 C ATOM 768 OH TYR A 175 4.748 7.202 15.251 1.00 0.00 O ATOM 0 H TYR A 175 2.795 2.547 10.134 1.00 0.00 H new ATOM 0 HA TYR A 175 5.640 3.029 10.747 1.00 0.00 H new ATOM 0 HB2 TYR A 175 3.647 1.770 12.647 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.386 1.636 12.814 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.749 3.702 13.234 1.00 0.00 H new ATOM 0 HD2 TYR A 175 2.492 3.784 13.332 1.00 0.00 H new ATOM 0 HE1 TYR A 175 6.824 5.830 14.447 1.00 0.00 H new ATOM 0 HE2 TYR A 175 2.564 5.919 14.553 1.00 0.00 H new ATOM 0 HH TYR A 175 3.836 7.510 15.437 1.00 0.00 H new ATOM 778 N ILE A 176 6.177 0.654 10.134 1.00 0.00 N ATOM 779 CA ILE A 176 6.485 -0.580 9.434 1.00 0.00 C ATOM 780 C ILE A 176 7.415 -1.513 10.226 1.00 0.00 C ATOM 781 O ILE A 176 8.200 -1.065 11.060 1.00 0.00 O ATOM 782 CB ILE A 176 7.000 -0.315 7.968 1.00 0.00 C ATOM 783 CG1 ILE A 176 8.227 0.648 7.892 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.868 0.228 7.117 1.00 0.00 C ATOM 785 CD1 ILE A 176 9.539 0.104 8.432 1.00 0.00 C ATOM 0 H ILE A 176 6.991 1.139 10.511 1.00 0.00 H new ATOM 0 HA ILE A 176 5.542 -1.119 9.346 1.00 0.00 H new ATOM 0 HB ILE A 176 7.343 -1.277 7.586 1.00 0.00 H new ATOM 0 HG12 ILE A 176 8.376 0.932 6.850 1.00 0.00 H new ATOM 0 HG13 ILE A 176 7.982 1.559 8.439 1.00 0.00 H new ATOM 0 HG21 ILE A 176 6.229 0.410 6.105 1.00 0.00 H new ATOM 0 HG22 ILE A 176 5.055 -0.497 7.088 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.506 1.162 7.546 1.00 0.00 H new ATOM 0 HD11 ILE A 176 10.317 0.860 8.326 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.421 -0.151 9.485 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.821 -0.788 7.872 1.00 0.00 H new ATOM 797 N ARG A 177 7.297 -2.804 9.972 1.00 0.00 N ATOM 798 CA ARG A 177 8.100 -3.822 10.642 1.00 0.00 C ATOM 799 C ARG A 177 8.485 -4.899 9.642 1.00 0.00 C ATOM 800 O ARG A 177 7.776 -5.112 8.651 1.00 0.00 O ATOM 801 CB ARG A 177 7.304 -4.437 11.807 1.00 0.00 C ATOM 802 CG ARG A 177 8.005 -5.540 12.582 1.00 0.00 C ATOM 803 CD ARG A 177 7.109 -6.094 13.666 1.00 0.00 C ATOM 804 NE ARG A 177 6.730 -5.073 14.644 1.00 0.00 N ATOM 805 CZ ARG A 177 5.563 -5.028 15.283 1.00 0.00 C ATOM 806 NH1 ARG A 177 4.630 -5.952 15.039 1.00 0.00 N ATOM 807 NH2 ARG A 177 5.333 -4.066 16.166 1.00 0.00 N ATOM 0 H ARG A 177 6.638 -3.182 9.291 1.00 0.00 H new ATOM 0 HA ARG A 177 9.005 -3.365 11.043 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.043 -3.640 12.503 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.369 -4.835 11.412 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.295 -6.340 11.901 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.921 -5.151 13.026 1.00 0.00 H new ATOM 0 HD2 ARG A 177 6.210 -6.513 13.214 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.620 -6.911 14.175 1.00 0.00 H new ATOM 0 HE ARG A 177 7.410 -4.342 14.851 1.00 0.00 H new ATOM 0 HH11 ARG A 177 4.811 -6.693 14.362 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.736 -5.916 15.529 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.049 -3.364 16.353 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.440 -4.028 16.658 1.00 0.00 H new ATOM 821 N ASP A 178 9.593 -5.553 9.901 1.00 0.00 N ATOM 822 CA ASP A 178 10.097 -6.622 9.052 1.00 0.00 C ATOM 823 C ASP A 178 9.683 -7.966 9.595 1.00 0.00 C ATOM 824 O ASP A 178 9.590 -8.164 10.816 1.00 0.00 O ATOM 825 CB ASP A 178 11.631 -6.565 8.959 1.00 0.00 C ATOM 826 CG ASP A 178 12.240 -7.716 8.164 1.00 0.00 C ATOM 827 OD1 ASP A 178 12.362 -7.601 6.939 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.629 -8.740 8.775 1.00 0.00 O ATOM 0 H ASP A 178 10.180 -5.361 10.713 1.00 0.00 H new ATOM 0 HA ASP A 178 9.673 -6.487 8.057 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.923 -5.622 8.498 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.048 -6.570 9.966 1.00 0.00 H new ATOM 833 N GLY A 179 9.406 -8.856 8.708 1.00 0.00 N ATOM 834 CA GLY A 179 9.092 -10.193 9.054 1.00 0.00 C ATOM 835 C GLY A 179 9.387 -11.087 7.901 1.00 0.00 C ATOM 836 O GLY A 179 9.922 -10.634 6.880 1.00 0.00 O ATOM 0 H GLY A 179 9.392 -8.670 7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.672 -10.501 9.924 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.040 -10.271 9.329 1.00 0.00 H new ATOM 840 N THR A 180 9.084 -12.322 8.028 1.00 0.00 N ATOM 841 CA THR A 180 9.257 -13.223 6.991 1.00 0.00 C ATOM 842 C THR A 180 7.976 -13.377 6.210 1.00 0.00 C ATOM 843 O THR A 180 6.918 -13.714 6.777 1.00 0.00 O ATOM 844 CB THR A 180 9.695 -14.538 7.569 1.00 0.00 C ATOM 845 OG1 THR A 180 8.935 -14.804 8.767 1.00 0.00 O ATOM 846 CG2 THR A 180 11.176 -14.533 7.859 1.00 0.00 C ATOM 0 H THR A 180 8.701 -12.730 8.881 1.00 0.00 H new ATOM 0 HA THR A 180 10.019 -12.858 6.303 1.00 0.00 H new ATOM 0 HB THR A 180 9.509 -15.329 6.843 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.999 -14.550 8.624 1.00 0.00 H new ATOM 0 HG21 THR A 180 11.468 -15.496 8.277 1.00 0.00 H new ATOM 0 HG22 THR A 180 11.727 -14.356 6.935 1.00 0.00 H new ATOM 0 HG23 THR A 180 11.404 -13.743 8.575 1.00 0.00 H new ATOM 854 N SER A 181 8.043 -13.102 4.950 1.00 0.00 N ATOM 855 CA SER A 181 6.911 -13.239 4.112 1.00 0.00 C ATOM 856 C SER A 181 7.144 -14.393 3.178 1.00 0.00 C ATOM 857 O SER A 181 8.116 -14.403 2.414 1.00 0.00 O ATOM 858 CB SER A 181 6.663 -11.946 3.326 1.00 0.00 C ATOM 859 OG SER A 181 5.512 -12.052 2.508 1.00 0.00 O ATOM 0 H SER A 181 8.886 -12.776 4.477 1.00 0.00 H new ATOM 0 HA SER A 181 6.025 -13.431 4.717 1.00 0.00 H new ATOM 0 HB2 SER A 181 6.543 -11.114 4.020 1.00 0.00 H new ATOM 0 HB3 SER A 181 7.532 -11.722 2.707 1.00 0.00 H new ATOM 0 HG SER A 181 5.379 -11.212 2.021 1.00 0.00 H new ATOM 865 N VAL A 182 6.300 -15.374 3.257 1.00 0.00 N ATOM 866 CA VAL A 182 6.391 -16.475 2.364 1.00 0.00 C ATOM 867 C VAL A 182 5.401 -16.268 1.235 1.00 0.00 C ATOM 868 O VAL A 182 4.210 -16.033 1.462 1.00 0.00 O ATOM 869 CB VAL A 182 6.193 -17.859 3.078 1.00 0.00 C ATOM 870 CG1 VAL A 182 4.846 -17.963 3.784 1.00 0.00 C ATOM 871 CG2 VAL A 182 6.384 -19.014 2.111 1.00 0.00 C ATOM 0 H VAL A 182 5.540 -15.430 3.935 1.00 0.00 H new ATOM 0 HA VAL A 182 7.402 -16.511 1.958 1.00 0.00 H new ATOM 0 HB VAL A 182 6.964 -17.923 3.845 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.760 -18.939 4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 182 4.770 -17.181 4.540 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.044 -17.843 3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.240 -19.957 2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.657 -18.935 1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 182 7.392 -18.980 1.698 1.00 0.00 H new ATOM 881 N ARG A 183 5.898 -16.274 0.042 1.00 0.00 N ATOM 882 CA ARG A 183 5.094 -16.096 -1.116 1.00 0.00 C ATOM 883 C ARG A 183 4.979 -17.421 -1.821 1.00 0.00 C ATOM 884 O ARG A 183 5.852 -18.291 -1.674 1.00 0.00 O ATOM 885 CB ARG A 183 5.719 -15.077 -2.053 1.00 0.00 C ATOM 886 CG ARG A 183 5.944 -13.655 -1.481 1.00 0.00 C ATOM 887 CD ARG A 183 4.637 -12.922 -1.121 1.00 0.00 C ATOM 888 NE ARG A 183 3.916 -13.518 0.015 1.00 0.00 N ATOM 889 CZ ARG A 183 2.631 -13.295 0.324 1.00 0.00 C ATOM 890 NH1 ARG A 183 1.876 -12.504 -0.438 1.00 0.00 N ATOM 891 NH2 ARG A 183 2.100 -13.869 1.394 1.00 0.00 N ATOM 0 H ARG A 183 6.890 -16.405 -0.156 1.00 0.00 H new ATOM 0 HA ARG A 183 4.110 -15.731 -0.821 1.00 0.00 H new ATOM 0 HB2 ARG A 183 6.681 -15.466 -2.387 1.00 0.00 H new ATOM 0 HB3 ARG A 183 5.086 -14.993 -2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 183 6.569 -13.725 -0.591 1.00 0.00 H new ATOM 0 HG3 ARG A 183 6.495 -13.062 -2.211 1.00 0.00 H new ATOM 0 HD2 ARG A 183 4.867 -11.882 -0.888 1.00 0.00 H new ATOM 0 HD3 ARG A 183 3.982 -12.917 -1.992 1.00 0.00 H new ATOM 0 HE ARG A 183 4.438 -14.154 0.618 1.00 0.00 H new ATOM 0 HH11 ARG A 183 2.275 -12.061 -1.266 1.00 0.00 H new ATOM 0 HH12 ARG A 183 0.899 -12.341 -0.193 1.00 0.00 H new ATOM 0 HH21 ARG A 183 2.669 -14.479 1.981 1.00 0.00 H new ATOM 0 HH22 ARG A 183 1.122 -13.701 1.631 1.00 0.00 H new ATOM 905 N VAL A 184 3.933 -17.581 -2.570 1.00 0.00 N ATOM 906 CA VAL A 184 3.699 -18.818 -3.266 1.00 0.00 C ATOM 907 C VAL A 184 3.868 -18.612 -4.758 1.00 0.00 C ATOM 908 O VAL A 184 3.061 -17.928 -5.408 1.00 0.00 O ATOM 909 CB VAL A 184 2.291 -19.393 -2.969 1.00 0.00 C ATOM 910 CG1 VAL A 184 2.115 -20.755 -3.632 1.00 0.00 C ATOM 911 CG2 VAL A 184 2.054 -19.494 -1.470 1.00 0.00 C ATOM 0 H VAL A 184 3.220 -16.867 -2.719 1.00 0.00 H new ATOM 0 HA VAL A 184 4.433 -19.541 -2.909 1.00 0.00 H new ATOM 0 HB VAL A 184 1.551 -18.710 -3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 184 1.120 -21.141 -3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 184 2.233 -20.653 -4.711 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.866 -21.446 -3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.059 -19.900 -1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 184 2.802 -20.151 -1.027 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.130 -18.503 -1.022 1.00 0.00 H new ATOM 921 N THR A 185 4.901 -19.172 -5.283 1.00 0.00 N ATOM 922 CA THR A 185 5.214 -19.084 -6.670 1.00 0.00 C ATOM 923 C THR A 185 5.038 -20.432 -7.330 1.00 0.00 C ATOM 924 O THR A 185 4.691 -21.425 -6.673 1.00 0.00 O ATOM 925 CB THR A 185 6.665 -18.612 -6.873 1.00 0.00 C ATOM 926 OG1 THR A 185 7.563 -19.453 -6.130 1.00 0.00 O ATOM 927 CG2 THR A 185 6.837 -17.161 -6.471 1.00 0.00 C ATOM 0 H THR A 185 5.572 -19.720 -4.745 1.00 0.00 H new ATOM 0 HA THR A 185 4.536 -18.361 -7.123 1.00 0.00 H new ATOM 0 HB THR A 185 6.902 -18.688 -7.934 1.00 0.00 H new ATOM 0 HG1 THR A 185 8.431 -19.007 -6.042 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.873 -16.861 -6.627 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.182 -16.535 -7.078 1.00 0.00 H new ATOM 0 HG23 THR A 185 6.579 -17.042 -5.419 1.00 0.00 H new ATOM 935 N ALA A 186 5.272 -20.475 -8.618 1.00 0.00 N ATOM 936 CA ALA A 186 5.238 -21.710 -9.362 1.00 0.00 C ATOM 937 C ALA A 186 6.503 -22.524 -9.074 1.00 0.00 C ATOM 938 O ALA A 186 6.673 -23.635 -9.569 1.00 0.00 O ATOM 939 CB ALA A 186 5.095 -21.430 -10.851 1.00 0.00 C ATOM 0 H ALA A 186 5.492 -19.654 -9.181 1.00 0.00 H new ATOM 0 HA ALA A 186 4.372 -22.293 -9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.071 -22.373 -11.398 1.00 0.00 H new ATOM 0 HB2 ALA A 186 4.170 -20.882 -11.031 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.942 -20.834 -11.192 1.00 0.00 H new ATOM 945 N SER A 187 7.394 -21.952 -8.288 1.00 0.00 N ATOM 946 CA SER A 187 8.587 -22.631 -7.858 1.00 0.00 C ATOM 947 C SER A 187 8.359 -23.183 -6.448 1.00 0.00 C ATOM 948 O SER A 187 9.209 -23.880 -5.889 1.00 0.00 O ATOM 949 CB SER A 187 9.747 -21.647 -7.847 1.00 0.00 C ATOM 950 OG SER A 187 9.869 -21.012 -9.115 1.00 0.00 O ATOM 0 H SER A 187 7.305 -21.000 -7.932 1.00 0.00 H new ATOM 0 HA SER A 187 8.820 -23.451 -8.538 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.590 -20.898 -7.071 1.00 0.00 H new ATOM 0 HB3 SER A 187 10.673 -22.168 -7.603 1.00 0.00 H new ATOM 0 HG SER A 187 10.618 -20.380 -9.094 1.00 0.00 H new ATOM 956 N GLY A 188 7.206 -22.863 -5.892 1.00 0.00 N ATOM 957 CA GLY A 188 6.856 -23.329 -4.577 1.00 0.00 C ATOM 958 C GLY A 188 6.743 -22.179 -3.615 1.00 0.00 C ATOM 959 O GLY A 188 6.428 -21.067 -4.017 1.00 0.00 O ATOM 0 H GLY A 188 6.498 -22.280 -6.338 1.00 0.00 H new ATOM 0 HA2 GLY A 188 5.910 -23.869 -4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 188 7.610 -24.032 -4.223 1.00 0.00 H new ATOM 963 N LEU A 189 6.972 -22.430 -2.361 1.00 0.00 N ATOM 964 CA LEU A 189 6.950 -21.419 -1.397 1.00 0.00 C ATOM 965 C LEU A 189 8.339 -20.861 -1.212 1.00 0.00 C ATOM 966 O LEU A 189 9.322 -21.614 -1.120 1.00 0.00 O ATOM 967 CB LEU A 189 6.390 -21.924 -0.066 1.00 0.00 C ATOM 968 CG LEU A 189 7.154 -23.017 0.747 1.00 0.00 C ATOM 969 CD1 LEU A 189 6.471 -23.243 2.084 1.00 0.00 C ATOM 970 CD2 LEU A 189 7.259 -24.345 0.005 1.00 0.00 C ATOM 0 H LEU A 189 7.180 -23.359 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 189 6.289 -20.627 -1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.276 -21.058 0.586 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.389 -22.309 -0.262 1.00 0.00 H new ATOM 0 HG LEU A 189 8.168 -22.644 0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.011 -24.007 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 189 6.466 -22.313 2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 189 5.445 -23.572 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.800 -25.064 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.259 -24.725 -0.203 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.793 -24.196 -0.933 1.00 0.00 H new ATOM 982 N GLU A 190 8.432 -19.573 -1.175 1.00 0.00 N ATOM 983 CA GLU A 190 9.708 -18.906 -1.014 1.00 0.00 C ATOM 984 C GLU A 190 9.588 -17.848 0.042 1.00 0.00 C ATOM 985 O GLU A 190 8.526 -17.254 0.213 1.00 0.00 O ATOM 986 CB GLU A 190 10.165 -18.267 -2.316 1.00 0.00 C ATOM 987 CG GLU A 190 10.283 -19.232 -3.483 1.00 0.00 C ATOM 988 CD GLU A 190 10.688 -18.549 -4.756 1.00 0.00 C ATOM 989 OE1 GLU A 190 11.902 -18.409 -5.007 1.00 0.00 O ATOM 990 OE2 GLU A 190 9.806 -18.134 -5.525 1.00 0.00 O ATOM 0 H GLU A 190 7.634 -18.942 -1.254 1.00 0.00 H new ATOM 0 HA GLU A 190 10.447 -19.651 -0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 190 9.464 -17.477 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 190 11.133 -17.793 -2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 190 11.014 -20.003 -3.240 1.00 0.00 H new ATOM 0 HG3 GLU A 190 9.327 -19.735 -3.632 1.00 0.00 H new ATOM 997 N LYS A 191 10.654 -17.607 0.730 1.00 0.00 N ATOM 998 CA LYS A 191 10.667 -16.651 1.792 1.00 0.00 C ATOM 999 C LYS A 191 11.417 -15.419 1.396 1.00 0.00 C ATOM 1000 O LYS A 191 12.568 -15.469 0.946 1.00 0.00 O ATOM 1001 CB LYS A 191 11.278 -17.240 3.018 1.00 0.00 C ATOM 1002 CG LYS A 191 11.337 -16.304 4.205 1.00 0.00 C ATOM 1003 CD LYS A 191 12.003 -16.955 5.405 1.00 0.00 C ATOM 1004 CE LYS A 191 11.204 -18.139 5.914 1.00 0.00 C ATOM 1005 NZ LYS A 191 11.834 -18.765 7.084 1.00 0.00 N ATOM 0 H LYS A 191 11.549 -18.070 0.572 1.00 0.00 H new ATOM 0 HA LYS A 191 9.634 -16.376 2.005 1.00 0.00 H new ATOM 0 HB2 LYS A 191 10.711 -18.128 3.300 1.00 0.00 H new ATOM 0 HB3 LYS A 191 12.290 -17.570 2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 191 11.885 -15.403 3.930 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.327 -15.994 4.474 1.00 0.00 H new ATOM 0 HD2 LYS A 191 13.006 -17.283 5.132 1.00 0.00 H new ATOM 0 HD3 LYS A 191 12.114 -16.221 6.203 1.00 0.00 H new ATOM 0 HE2 LYS A 191 10.198 -17.812 6.176 1.00 0.00 H new ATOM 0 HE3 LYS A 191 11.103 -18.877 5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 11.256 -19.570 7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 12.785 -19.100 6.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 11.908 -18.068 7.853 1.00 0.00 H new ATOM 1019 N GLN A 192 10.769 -14.355 1.576 1.00 0.00 N ATOM 1020 CA GLN A 192 11.256 -13.045 1.279 1.00 0.00 C ATOM 1021 C GLN A 192 11.164 -12.193 2.542 1.00 0.00 C ATOM 1022 O GLN A 192 10.412 -12.539 3.481 1.00 0.00 O ATOM 1023 CB GLN A 192 10.411 -12.367 0.176 1.00 0.00 C ATOM 1024 CG GLN A 192 10.620 -12.788 -1.304 1.00 0.00 C ATOM 1025 CD GLN A 192 10.337 -14.243 -1.639 1.00 0.00 C ATOM 1026 OE1 GLN A 192 11.360 -15.048 -1.652 1.00 0.00 O flip ATOM 1027 NE2 GLN A 192 9.216 -14.619 -1.952 1.00 0.00 N flip ATOM 0 H GLN A 192 9.823 -14.350 1.957 1.00 0.00 H new ATOM 0 HA GLN A 192 12.285 -13.132 0.929 1.00 0.00 H new ATOM 0 HB2 GLN A 192 9.361 -12.532 0.419 1.00 0.00 H new ATOM 0 HB3 GLN A 192 10.588 -11.293 0.240 1.00 0.00 H new ATOM 0 HG2 GLN A 192 9.983 -12.163 -1.930 1.00 0.00 H new ATOM 0 HG3 GLN A 192 11.652 -12.568 -1.579 1.00 0.00 H new ATOM 0 HE21 GLN A 192 8.434 -13.964 -1.932 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.063 -15.587 -2.233 1.00 0.00 H new ATOM 1036 N PRO A 193 11.919 -11.092 2.614 1.00 0.00 N ATOM 1037 CA PRO A 193 11.811 -10.158 3.706 1.00 0.00 C ATOM 1038 C PRO A 193 10.566 -9.336 3.512 1.00 0.00 C ATOM 1039 O PRO A 193 10.385 -8.683 2.464 1.00 0.00 O ATOM 1040 CB PRO A 193 13.049 -9.272 3.595 1.00 0.00 C ATOM 1041 CG PRO A 193 13.867 -9.850 2.477 1.00 0.00 C ATOM 1042 CD PRO A 193 12.931 -10.677 1.646 1.00 0.00 C ATOM 0 HA PRO A 193 11.752 -10.644 4.680 1.00 0.00 H new ATOM 0 HB2 PRO A 193 12.773 -8.239 3.384 1.00 0.00 H new ATOM 0 HB3 PRO A 193 13.611 -9.267 4.529 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.320 -9.059 1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 193 14.681 -10.461 2.868 1.00 0.00 H new ATOM 0 HD2 PRO A 193 12.497 -10.099 0.830 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.437 -11.532 1.198 1.00 0.00 H new ATOM 1050 N GLY A 194 9.724 -9.371 4.464 1.00 0.00 N ATOM 1051 CA GLY A 194 8.470 -8.727 4.338 1.00 0.00 C ATOM 1052 C GLY A 194 8.356 -7.542 5.216 1.00 0.00 C ATOM 1053 O GLY A 194 8.330 -7.670 6.431 1.00 0.00 O ATOM 0 H GLY A 194 9.877 -9.844 5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 194 8.322 -8.424 3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.676 -9.433 4.580 1.00 0.00 H new ATOM 1057 N ILE A 195 8.318 -6.391 4.621 1.00 0.00 N ATOM 1058 CA ILE A 195 8.154 -5.178 5.359 1.00 0.00 C ATOM 1059 C ILE A 195 6.692 -4.786 5.274 1.00 0.00 C ATOM 1060 O ILE A 195 6.175 -4.494 4.184 1.00 0.00 O ATOM 1061 CB ILE A 195 9.026 -4.058 4.767 1.00 0.00 C ATOM 1062 CG1 ILE A 195 10.486 -4.519 4.716 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.900 -2.783 5.605 1.00 0.00 C ATOM 1064 CD1 ILE A 195 11.405 -3.539 4.050 1.00 0.00 C ATOM 0 H ILE A 195 8.400 -6.266 3.612 1.00 0.00 H new ATOM 0 HA ILE A 195 8.460 -5.327 6.395 1.00 0.00 H new ATOM 0 HB ILE A 195 8.684 -3.837 3.756 1.00 0.00 H new ATOM 0 HG12 ILE A 195 10.836 -4.699 5.732 1.00 0.00 H new ATOM 0 HG13 ILE A 195 10.539 -5.471 4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 195 9.523 -2.000 5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 195 7.860 -2.455 5.615 1.00 0.00 H new ATOM 0 HG23 ILE A 195 9.226 -2.984 6.625 1.00 0.00 H new ATOM 0 HD11 ILE A 195 12.421 -3.934 4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 195 11.080 -3.376 3.022 1.00 0.00 H new ATOM 0 HD13 ILE A 195 11.383 -2.593 4.591 1.00 0.00 H new ATOM 1076 N PHE A 196 6.048 -4.767 6.386 1.00 0.00 N ATOM 1077 CA PHE A 196 4.631 -4.509 6.455 1.00 0.00 C ATOM 1078 C PHE A 196 4.314 -3.481 7.493 1.00 0.00 C ATOM 1079 O PHE A 196 5.192 -3.074 8.247 1.00 0.00 O ATOM 1080 CB PHE A 196 3.860 -5.810 6.720 1.00 0.00 C ATOM 1081 CG PHE A 196 4.429 -6.650 7.835 1.00 0.00 C ATOM 1082 CD1 PHE A 196 4.206 -6.334 9.165 1.00 0.00 C ATOM 1083 CD2 PHE A 196 5.206 -7.754 7.538 1.00 0.00 C ATOM 1084 CE1 PHE A 196 4.744 -7.107 10.173 1.00 0.00 C ATOM 1085 CE2 PHE A 196 5.745 -8.527 8.533 1.00 0.00 C ATOM 1086 CZ PHE A 196 5.517 -8.206 9.855 1.00 0.00 C ATOM 0 H PHE A 196 6.485 -4.931 7.293 1.00 0.00 H new ATOM 0 HA PHE A 196 4.315 -4.110 5.491 1.00 0.00 H new ATOM 0 HB2 PHE A 196 2.825 -5.564 6.958 1.00 0.00 H new ATOM 0 HB3 PHE A 196 3.845 -6.403 5.805 1.00 0.00 H new ATOM 0 HD1 PHE A 196 3.604 -5.473 9.416 1.00 0.00 H new ATOM 0 HD2 PHE A 196 5.391 -8.011 6.506 1.00 0.00 H new ATOM 0 HE1 PHE A 196 4.561 -6.854 11.207 1.00 0.00 H new ATOM 0 HE2 PHE A 196 6.348 -9.387 8.282 1.00 0.00 H new ATOM 0 HZ PHE A 196 5.942 -8.813 10.640 1.00 0.00 H new ATOM 1096 N ILE A 197 3.067 -3.058 7.529 1.00 0.00 N ATOM 1097 CA ILE A 197 2.622 -2.082 8.494 1.00 0.00 C ATOM 1098 C ILE A 197 2.672 -2.715 9.886 1.00 0.00 C ATOM 1099 O ILE A 197 2.088 -3.770 10.119 1.00 0.00 O ATOM 1100 CB ILE A 197 1.171 -1.602 8.194 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.064 -1.078 6.744 1.00 0.00 C ATOM 1102 CG2 ILE A 197 0.745 -0.518 9.189 1.00 0.00 C ATOM 1103 CD1 ILE A 197 -0.318 -0.584 6.356 1.00 0.00 C ATOM 0 H ILE A 197 2.339 -3.381 6.892 1.00 0.00 H new ATOM 0 HA ILE A 197 3.278 -1.213 8.440 1.00 0.00 H new ATOM 0 HB ILE A 197 0.498 -2.452 8.305 1.00 0.00 H new ATOM 0 HG12 ILE A 197 1.778 -0.265 6.611 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.357 -1.875 6.060 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -0.271 -0.196 8.963 1.00 0.00 H new ATOM 0 HG22 ILE A 197 0.782 -0.919 10.202 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.421 0.333 9.111 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.303 -0.235 5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.036 -1.398 6.453 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.609 0.236 7.012 1.00 0.00 H new ATOM 1115 N SER A 198 3.386 -2.106 10.787 1.00 0.00 N ATOM 1116 CA SER A 198 3.505 -2.644 12.111 1.00 0.00 C ATOM 1117 C SER A 198 2.364 -2.150 12.966 1.00 0.00 C ATOM 1118 O SER A 198 1.760 -2.921 13.746 1.00 0.00 O ATOM 1119 CB SER A 198 4.848 -2.259 12.714 1.00 0.00 C ATOM 1120 OG SER A 198 4.999 -0.852 12.787 1.00 0.00 O ATOM 0 H SER A 198 3.895 -1.236 10.630 1.00 0.00 H new ATOM 0 HA SER A 198 3.456 -3.732 12.066 1.00 0.00 H new ATOM 0 HB2 SER A 198 4.936 -2.688 13.712 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.653 -2.682 12.113 1.00 0.00 H new ATOM 0 HG SER A 198 5.871 -0.636 13.180 1.00 0.00 H new ATOM 1126 N ARG A 199 2.053 -0.878 12.816 1.00 0.00 N ATOM 1127 CA ARG A 199 1.002 -0.258 13.565 1.00 0.00 C ATOM 1128 C ARG A 199 0.590 1.018 12.907 1.00 0.00 C ATOM 1129 O ARG A 199 1.359 1.610 12.138 1.00 0.00 O ATOM 1130 CB ARG A 199 1.399 -0.032 15.031 1.00 0.00 C ATOM 1131 CG ARG A 199 2.646 0.801 15.231 1.00 0.00 C ATOM 1132 CD ARG A 199 2.990 0.911 16.697 1.00 0.00 C ATOM 1133 NE ARG A 199 3.203 -0.408 17.309 1.00 0.00 N ATOM 1134 CZ ARG A 199 3.816 -0.627 18.471 1.00 0.00 C ATOM 1135 NH1 ARG A 199 4.298 0.390 19.182 1.00 0.00 N ATOM 1136 NH2 ARG A 199 3.939 -1.864 18.925 1.00 0.00 N ATOM 0 H ARG A 199 2.529 -0.252 12.167 1.00 0.00 H new ATOM 0 HA ARG A 199 0.148 -0.935 13.576 1.00 0.00 H new ATOM 0 HB2 ARG A 199 0.570 0.452 15.547 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.547 -1.002 15.506 1.00 0.00 H new ATOM 0 HG2 ARG A 199 3.479 0.352 14.690 1.00 0.00 H new ATOM 0 HG3 ARG A 199 2.494 1.796 14.813 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.889 1.516 16.815 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.187 1.429 17.221 1.00 0.00 H new ATOM 0 HE ARG A 199 2.853 -1.222 16.803 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.199 1.345 18.838 1.00 0.00 H new ATOM 0 HH12 ARG A 199 4.766 0.214 20.071 1.00 0.00 H new ATOM 0 HH21 ARG A 199 3.565 -2.645 18.386 1.00 0.00 H new ATOM 0 HH22 ARG A 199 4.408 -2.037 19.814 1.00 0.00 H new ATOM 1150 N LEU A 200 -0.605 1.421 13.165 1.00 0.00 N ATOM 1151 CA LEU A 200 -1.135 2.579 12.590 1.00 0.00 C ATOM 1152 C LEU A 200 -1.577 3.534 13.686 1.00 0.00 C ATOM 1153 O LEU A 200 -2.136 3.112 14.692 1.00 0.00 O ATOM 1154 CB LEU A 200 -2.289 2.182 11.690 1.00 0.00 C ATOM 1155 CG LEU A 200 -2.994 3.300 10.985 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -2.013 4.099 10.164 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -4.111 2.762 10.119 1.00 0.00 C ATOM 0 H LEU A 200 -1.243 0.936 13.796 1.00 0.00 H new ATOM 0 HA LEU A 200 -0.385 3.094 11.989 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.914 1.486 10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.020 1.640 12.290 1.00 0.00 H new ATOM 0 HG LEU A 200 -3.435 3.961 11.731 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.538 4.909 9.657 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.247 4.516 10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.545 3.450 9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -4.611 3.589 9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -3.699 2.080 9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -4.829 2.229 10.742 1.00 0.00 H new ATOM 1169 N VAL A 201 -1.306 4.804 13.505 1.00 0.00 N ATOM 1170 CA VAL A 201 -1.652 5.798 14.493 1.00 0.00 C ATOM 1171 C VAL A 201 -2.925 6.553 14.043 1.00 0.00 C ATOM 1172 O VAL A 201 -3.049 6.913 12.860 1.00 0.00 O ATOM 1173 CB VAL A 201 -0.461 6.808 14.723 1.00 0.00 C ATOM 1174 CG1 VAL A 201 -0.194 7.683 13.519 1.00 0.00 C ATOM 1175 CG2 VAL A 201 -0.633 7.626 15.988 1.00 0.00 C ATOM 0 H VAL A 201 -0.843 5.176 12.676 1.00 0.00 H new ATOM 0 HA VAL A 201 -1.848 5.296 15.441 1.00 0.00 H new ATOM 0 HB VAL A 201 0.428 6.193 14.861 1.00 0.00 H new ATOM 0 HG11 VAL A 201 0.635 8.357 13.736 1.00 0.00 H new ATOM 0 HG12 VAL A 201 0.061 7.057 12.664 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -1.085 8.267 13.289 1.00 0.00 H new ATOM 0 HG21 VAL A 201 0.212 8.305 16.100 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -1.556 8.203 15.926 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -0.679 6.959 16.849 1.00 0.00 H new ATOM 1185 N PRO A 202 -3.907 6.746 14.946 1.00 0.00 N ATOM 1186 CA PRO A 202 -5.120 7.512 14.633 1.00 0.00 C ATOM 1187 C PRO A 202 -4.773 8.970 14.349 1.00 0.00 C ATOM 1188 O PRO A 202 -4.034 9.610 15.116 1.00 0.00 O ATOM 1189 CB PRO A 202 -5.978 7.392 15.898 1.00 0.00 C ATOM 1190 CG PRO A 202 -5.019 7.026 16.975 1.00 0.00 C ATOM 1191 CD PRO A 202 -3.932 6.224 16.324 1.00 0.00 C ATOM 0 HA PRO A 202 -5.634 7.142 13.746 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -6.485 8.330 16.122 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -6.751 6.632 15.781 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.611 7.918 17.451 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -5.514 6.447 17.755 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -2.974 6.363 16.825 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -4.151 5.156 16.346 1.00 0.00 H new ATOM 1199 N GLY A 203 -5.275 9.484 13.246 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.935 10.819 12.833 1.00 0.00 C ATOM 1201 C GLY A 203 -3.681 10.797 11.991 1.00 0.00 C ATOM 1202 O GLY A 203 -3.169 11.837 11.576 1.00 0.00 O ATOM 0 H GLY A 203 -5.918 8.995 12.624 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -5.757 11.253 12.264 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -4.784 11.452 13.708 1.00 0.00 H new ATOM 1206 N GLY A 204 -3.185 9.599 11.755 1.00 0.00 N ATOM 1207 CA GLY A 204 -2.010 9.417 10.975 1.00 0.00 C ATOM 1208 C GLY A 204 -2.332 9.341 9.524 1.00 0.00 C ATOM 1209 O GLY A 204 -3.444 8.985 9.158 1.00 0.00 O ATOM 0 H GLY A 204 -3.596 8.734 12.105 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.320 10.242 11.154 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.502 8.504 11.286 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.355 9.636 8.703 1.00 0.00 N ATOM 1214 CA LEU A 205 -1.506 9.698 7.255 1.00 0.00 C ATOM 1215 C LEU A 205 -2.070 8.402 6.640 1.00 0.00 C ATOM 1216 O LEU A 205 -2.887 8.460 5.720 1.00 0.00 O ATOM 1217 CB LEU A 205 -0.168 10.051 6.618 1.00 0.00 C ATOM 1218 CG LEU A 205 0.481 11.373 7.058 1.00 0.00 C ATOM 1219 CD1 LEU A 205 1.830 11.557 6.380 1.00 0.00 C ATOM 1220 CD2 LEU A 205 -0.429 12.551 6.747 1.00 0.00 C ATOM 0 H LEU A 205 -0.409 9.846 9.021 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.241 10.475 7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 205 0.532 9.242 6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -0.304 10.082 5.537 1.00 0.00 H new ATOM 0 HG LEU A 205 0.635 11.332 8.136 1.00 0.00 H new ATOM 0 HD11 LEU A 205 2.274 12.498 6.704 1.00 0.00 H new ATOM 0 HD12 LEU A 205 2.489 10.732 6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.695 11.573 5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.051 13.476 7.067 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -0.617 12.592 5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -1.374 12.430 7.277 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.655 7.242 7.150 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.141 5.979 6.601 1.00 0.00 C ATOM 1234 C ALA A 206 -3.570 5.709 7.085 1.00 0.00 C ATOM 1235 O ALA A 206 -4.380 5.126 6.372 1.00 0.00 O ATOM 1236 CB ALA A 206 -1.177 4.827 6.941 1.00 0.00 C ATOM 0 H ALA A 206 -0.998 7.151 7.925 1.00 0.00 H new ATOM 0 HA ALA A 206 -2.172 6.050 5.514 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.560 3.897 6.522 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.195 5.038 6.519 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -1.093 4.730 8.023 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.873 6.196 8.276 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.190 6.037 8.887 1.00 0.00 C ATOM 1244 C GLU A 207 -6.170 6.992 8.226 1.00 0.00 C ATOM 1245 O GLU A 207 -7.346 6.677 8.042 1.00 0.00 O ATOM 1246 CB GLU A 207 -5.061 6.245 10.422 1.00 0.00 C ATOM 1247 CG GLU A 207 -6.321 6.051 11.281 1.00 0.00 C ATOM 1248 CD GLU A 207 -7.303 7.186 11.186 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -6.933 8.317 11.507 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -8.471 6.959 10.830 1.00 0.00 O ATOM 0 H GLU A 207 -3.212 6.716 8.853 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.582 5.032 8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.297 5.560 10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.692 7.256 10.593 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.816 5.128 10.979 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.024 5.927 12.322 1.00 0.00 H new ATOM 1257 N SER A 208 -5.661 8.151 7.840 1.00 0.00 N ATOM 1258 CA SER A 208 -6.433 9.169 7.150 1.00 0.00 C ATOM 1259 C SER A 208 -7.083 8.597 5.877 1.00 0.00 C ATOM 1260 O SER A 208 -8.172 9.016 5.481 1.00 0.00 O ATOM 1261 CB SER A 208 -5.539 10.363 6.816 1.00 0.00 C ATOM 1262 OG SER A 208 -4.941 10.899 7.993 1.00 0.00 O ATOM 0 H SER A 208 -4.688 8.413 8.000 1.00 0.00 H new ATOM 0 HA SER A 208 -7.234 9.505 7.808 1.00 0.00 H new ATOM 0 HB2 SER A 208 -4.762 10.055 6.117 1.00 0.00 H new ATOM 0 HB3 SER A 208 -6.127 11.134 6.319 1.00 0.00 H new ATOM 0 HG SER A 208 -4.321 10.242 8.373 1.00 0.00 H new ATOM 1268 N THR A 209 -6.410 7.646 5.252 1.00 0.00 N ATOM 1269 CA THR A 209 -6.887 7.050 4.033 1.00 0.00 C ATOM 1270 C THR A 209 -8.020 6.030 4.333 1.00 0.00 C ATOM 1271 O THR A 209 -9.063 6.034 3.668 1.00 0.00 O ATOM 1272 CB THR A 209 -5.718 6.326 3.388 1.00 0.00 C ATOM 1273 OG1 THR A 209 -4.577 7.185 3.458 1.00 0.00 O ATOM 1274 CG2 THR A 209 -5.993 6.020 1.939 1.00 0.00 C ATOM 0 H THR A 209 -5.520 7.271 5.581 1.00 0.00 H new ATOM 0 HA THR A 209 -7.286 7.820 3.373 1.00 0.00 H new ATOM 0 HB THR A 209 -5.552 5.385 3.913 1.00 0.00 H new ATOM 0 HG1 THR A 209 -4.759 8.012 2.964 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.137 5.502 1.508 1.00 0.00 H new ATOM 0 HG22 THR A 209 -6.877 5.387 1.862 1.00 0.00 H new ATOM 0 HG23 THR A 209 -6.165 6.950 1.397 1.00 0.00 H new ATOM 1282 N GLY A 210 -7.812 5.190 5.353 1.00 0.00 N ATOM 1283 CA GLY A 210 -8.813 4.202 5.756 1.00 0.00 C ATOM 1284 C GLY A 210 -9.124 3.157 4.682 1.00 0.00 C ATOM 1285 O GLY A 210 -10.178 2.524 4.714 1.00 0.00 O ATOM 0 H GLY A 210 -6.959 5.176 5.913 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.464 3.692 6.654 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -9.734 4.721 6.021 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.219 2.966 3.749 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.447 2.038 2.659 1.00 0.00 C ATOM 1291 C LEU A 211 -7.603 0.787 2.824 1.00 0.00 C ATOM 1292 O LEU A 211 -8.054 -0.332 2.560 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.117 2.714 1.330 1.00 0.00 C ATOM 1294 CG LEU A 211 -8.935 3.953 0.967 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -8.483 4.518 -0.374 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -10.417 3.627 0.929 1.00 0.00 C ATOM 0 H LEU A 211 -7.316 3.440 3.721 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.497 1.746 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -7.064 2.994 1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.242 1.979 0.535 1.00 0.00 H new ATOM 0 HG LEU A 211 -8.769 4.707 1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.077 5.400 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -7.430 4.794 -0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.619 3.765 -1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -10.980 4.523 0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -10.600 2.854 0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.736 3.270 1.908 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.400 0.983 3.269 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.448 -0.084 3.450 1.00 0.00 C ATOM 1310 C LEU A 212 -5.232 -0.331 4.936 1.00 0.00 C ATOM 1311 O LEU A 212 -5.301 0.614 5.751 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.134 0.169 2.672 1.00 0.00 C ATOM 1313 CG LEU A 212 -4.204 0.081 1.107 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -5.074 1.157 0.484 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -2.834 0.135 0.507 1.00 0.00 C ATOM 0 H LEU A 212 -6.040 1.903 3.523 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.856 -0.999 3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -3.768 1.160 2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.391 -0.550 3.019 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.668 -0.880 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -5.079 1.039 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -6.092 1.067 0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.677 2.139 0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -2.909 0.072 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -2.352 1.073 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -2.241 -0.701 0.878 1.00 0.00 H new ATOM 1327 N ALA A 213 -4.996 -1.569 5.282 1.00 0.00 N ATOM 1328 CA ALA A 213 -5.007 -2.014 6.657 1.00 0.00 C ATOM 1329 C ALA A 213 -3.642 -2.503 7.110 1.00 0.00 C ATOM 1330 O ALA A 213 -2.805 -2.820 6.314 1.00 0.00 O ATOM 1331 CB ALA A 213 -6.052 -3.096 6.837 1.00 0.00 C ATOM 0 H ALA A 213 -4.788 -2.308 4.611 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.261 -1.159 7.284 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.057 -3.428 7.875 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -7.034 -2.700 6.578 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.818 -3.939 6.187 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.469 -2.589 8.420 1.00 0.00 N ATOM 1338 CA VAL A 214 -2.191 -2.970 9.059 1.00 0.00 C ATOM 1339 C VAL A 214 -1.559 -4.281 8.471 1.00 0.00 C ATOM 1340 O VAL A 214 -0.350 -4.461 8.508 1.00 0.00 O ATOM 1341 CB VAL A 214 -2.375 -3.105 10.607 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -1.058 -3.399 11.309 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -3.015 -1.848 11.186 1.00 0.00 C ATOM 0 H VAL A 214 -4.214 -2.396 9.089 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.489 -2.166 8.838 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.040 -3.951 10.782 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -1.229 -3.485 12.382 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.645 -4.334 10.931 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.355 -2.588 11.118 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -3.134 -1.963 12.263 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.378 -0.988 10.981 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -3.992 -1.693 10.728 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.377 -5.165 7.915 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.863 -6.431 7.351 1.00 0.00 C ATOM 1355 C ASN A 215 -1.088 -6.198 6.039 1.00 0.00 C ATOM 1356 O ASN A 215 -0.219 -7.009 5.663 1.00 0.00 O ATOM 1357 CB ASN A 215 -2.999 -7.437 7.111 1.00 0.00 C ATOM 1358 CG ASN A 215 -2.499 -8.810 6.670 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -1.417 -9.254 7.058 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -3.279 -9.492 5.870 1.00 0.00 N ATOM 0 H ASN A 215 -3.387 -5.043 7.837 1.00 0.00 H new ATOM 0 HA ASN A 215 -1.175 -6.846 8.088 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.580 -7.545 8.027 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -3.673 -7.041 6.351 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -2.997 -10.419 5.550 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -4.169 -9.097 5.566 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.396 -5.113 5.337 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.721 -4.839 4.087 1.00 0.00 C ATOM 1369 C ASP A 216 0.698 -4.360 4.214 1.00 0.00 C ATOM 1370 O ASP A 216 1.184 -4.075 5.327 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.553 -4.153 2.994 1.00 0.00 C ATOM 1372 CG ASP A 216 -2.417 -3.013 3.406 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -1.917 -1.910 3.547 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.676 -3.246 3.563 1.00 0.00 O ATOM 0 H ASP A 216 -2.096 -4.424 5.611 1.00 0.00 H new ATOM 0 HA ASP A 216 -0.609 -5.842 3.675 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -0.869 -3.796 2.224 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -2.189 -4.908 2.531 1.00 0.00 H new ATOM 1379 N GLU A 217 1.388 -4.285 3.099 1.00 0.00 N ATOM 1380 CA GLU A 217 2.814 -4.168 3.145 1.00 0.00 C ATOM 1381 C GLU A 217 3.400 -3.128 2.200 1.00 0.00 C ATOM 1382 O GLU A 217 2.732 -2.649 1.278 1.00 0.00 O ATOM 1383 CB GLU A 217 3.395 -5.560 2.912 1.00 0.00 C ATOM 1384 CG GLU A 217 2.908 -6.203 1.621 1.00 0.00 C ATOM 1385 CD GLU A 217 3.288 -7.650 1.525 1.00 0.00 C ATOM 1386 OE1 GLU A 217 2.522 -8.507 2.032 1.00 0.00 O ATOM 1387 OE2 GLU A 217 4.348 -7.961 0.946 1.00 0.00 O ATOM 0 H GLU A 217 0.984 -4.303 2.163 1.00 0.00 H new ATOM 0 HA GLU A 217 3.095 -3.789 4.128 1.00 0.00 H new ATOM 0 HB2 GLU A 217 4.483 -5.494 2.890 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.132 -6.202 3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 217 1.824 -6.110 1.558 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.324 -5.664 0.770 1.00 0.00 H new ATOM 1394 N VAL A 218 4.670 -2.800 2.446 1.00 0.00 N ATOM 1395 CA VAL A 218 5.402 -1.779 1.708 1.00 0.00 C ATOM 1396 C VAL A 218 5.902 -2.312 0.389 1.00 0.00 C ATOM 1397 O VAL A 218 6.480 -3.412 0.320 1.00 0.00 O ATOM 1398 CB VAL A 218 6.608 -1.245 2.528 1.00 0.00 C ATOM 1399 CG1 VAL A 218 7.376 -0.160 1.770 1.00 0.00 C ATOM 1400 CG2 VAL A 218 6.147 -0.721 3.860 1.00 0.00 C ATOM 0 H VAL A 218 5.224 -3.246 3.177 1.00 0.00 H new ATOM 0 HA VAL A 218 4.705 -0.961 1.524 1.00 0.00 H new ATOM 0 HB VAL A 218 7.289 -2.081 2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 218 8.211 0.187 2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 218 7.754 -0.569 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 218 6.710 0.676 1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 218 7.004 -0.351 4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 218 5.436 0.091 3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 218 5.665 -1.523 4.420 1.00 0.00 H new ATOM 1410 N ILE A 219 5.682 -1.545 -0.644 1.00 0.00 N ATOM 1411 CA ILE A 219 6.112 -1.913 -1.955 1.00 0.00 C ATOM 1412 C ILE A 219 7.210 -0.979 -2.444 1.00 0.00 C ATOM 1413 O ILE A 219 8.334 -1.396 -2.690 1.00 0.00 O ATOM 1414 CB ILE A 219 4.937 -1.911 -2.967 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.785 -2.792 -2.458 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.397 -2.405 -4.333 1.00 0.00 C ATOM 1417 CD1 ILE A 219 4.135 -4.257 -2.245 1.00 0.00 C ATOM 0 H ILE A 219 5.199 -0.648 -0.595 1.00 0.00 H new ATOM 0 HA ILE A 219 6.505 -2.928 -1.890 1.00 0.00 H new ATOM 0 HB ILE A 219 4.583 -0.885 -3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.423 -2.381 -1.516 1.00 0.00 H new ATOM 0 HG13 ILE A 219 2.961 -2.732 -3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.556 -2.395 -5.026 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.185 -1.753 -4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 219 5.780 -3.422 -4.242 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.256 -4.793 -1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.465 -4.693 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 219 4.935 -4.337 -1.509 1.00 0.00 H new ATOM 1429 N GLU A 220 6.887 0.275 -2.536 1.00 0.00 N ATOM 1430 CA GLU A 220 7.800 1.238 -3.099 1.00 0.00 C ATOM 1431 C GLU A 220 8.042 2.396 -2.167 1.00 0.00 C ATOM 1432 O GLU A 220 7.215 2.730 -1.316 1.00 0.00 O ATOM 1433 CB GLU A 220 7.273 1.771 -4.436 1.00 0.00 C ATOM 1434 CG GLU A 220 6.988 0.693 -5.451 1.00 0.00 C ATOM 1435 CD GLU A 220 6.509 1.230 -6.768 1.00 0.00 C ATOM 1436 OE1 GLU A 220 5.342 1.650 -6.847 1.00 0.00 O ATOM 1437 OE2 GLU A 220 7.284 1.225 -7.749 1.00 0.00 O ATOM 0 H GLU A 220 5.995 0.662 -2.228 1.00 0.00 H new ATOM 0 HA GLU A 220 8.745 0.719 -3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.360 2.338 -4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.002 2.466 -4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.893 0.107 -5.613 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.237 0.014 -5.048 1.00 0.00 H new ATOM 1444 N VAL A 221 9.173 2.977 -2.325 1.00 0.00 N ATOM 1445 CA VAL A 221 9.561 4.165 -1.630 1.00 0.00 C ATOM 1446 C VAL A 221 9.822 5.235 -2.651 1.00 0.00 C ATOM 1447 O VAL A 221 10.853 5.206 -3.323 1.00 0.00 O ATOM 1448 CB VAL A 221 10.846 3.955 -0.811 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.265 5.237 -0.123 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.660 2.860 0.197 1.00 0.00 C ATOM 0 H VAL A 221 9.888 2.631 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 221 8.761 4.441 -0.943 1.00 0.00 H new ATOM 0 HB VAL A 221 11.638 3.661 -1.500 1.00 0.00 H new ATOM 0 HG11 VAL A 221 12.176 5.062 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.449 6.008 -0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.472 5.565 0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.581 2.728 0.765 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.849 3.124 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.414 1.930 -0.317 1.00 0.00 H new ATOM 1460 N ASN A 222 8.881 6.158 -2.792 1.00 0.00 N ATOM 1461 CA ASN A 222 8.957 7.271 -3.765 1.00 0.00 C ATOM 1462 C ASN A 222 8.853 6.750 -5.210 1.00 0.00 C ATOM 1463 O ASN A 222 7.851 6.975 -5.890 1.00 0.00 O ATOM 1464 CB ASN A 222 10.238 8.111 -3.548 1.00 0.00 C ATOM 1465 CG ASN A 222 10.294 9.345 -4.431 1.00 0.00 C ATOM 1466 OD1 ASN A 222 10.775 9.294 -5.561 1.00 0.00 O ATOM 1467 ND2 ASN A 222 9.836 10.466 -3.913 1.00 0.00 N ATOM 0 H ASN A 222 8.028 6.167 -2.233 1.00 0.00 H new ATOM 0 HA ASN A 222 8.105 7.929 -3.595 1.00 0.00 H new ATOM 0 HB2 ASN A 222 10.293 8.416 -2.503 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.111 7.489 -3.746 1.00 0.00 H new ATOM 0 HD21 ASN A 222 9.874 11.330 -4.453 1.00 0.00 H new ATOM 0 HD22 ASN A 222 9.444 10.470 -2.972 1.00 0.00 H new ATOM 1474 N GLY A 223 9.875 6.059 -5.644 1.00 0.00 N ATOM 1475 CA GLY A 223 9.902 5.440 -6.945 1.00 0.00 C ATOM 1476 C GLY A 223 10.823 4.238 -6.931 1.00 0.00 C ATOM 1477 O GLY A 223 11.090 3.628 -7.962 1.00 0.00 O ATOM 0 H GLY A 223 10.723 5.908 -5.097 1.00 0.00 H new ATOM 0 HA2 GLY A 223 8.896 5.134 -7.231 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.241 6.159 -7.691 1.00 0.00 H new ATOM 1481 N ILE A 224 11.286 3.893 -5.743 1.00 0.00 N ATOM 1482 CA ILE A 224 12.232 2.818 -5.539 1.00 0.00 C ATOM 1483 C ILE A 224 11.477 1.624 -4.966 1.00 0.00 C ATOM 1484 O ILE A 224 10.870 1.758 -3.917 1.00 0.00 O ATOM 1485 CB ILE A 224 13.266 3.227 -4.446 1.00 0.00 C ATOM 1486 CG1 ILE A 224 13.812 4.645 -4.689 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.420 2.222 -4.433 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.643 5.197 -3.528 1.00 0.00 C ATOM 0 H ILE A 224 11.009 4.362 -4.880 1.00 0.00 H new ATOM 0 HA ILE A 224 12.724 2.593 -6.485 1.00 0.00 H new ATOM 0 HB ILE A 224 12.760 3.224 -3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.425 4.638 -5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 224 12.976 5.318 -4.877 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.143 2.508 -3.669 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.033 1.227 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 224 14.907 2.214 -5.408 1.00 0.00 H new ATOM 0 HD11 ILE A 224 14.992 6.200 -3.775 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.029 5.238 -2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.500 4.547 -3.353 1.00 0.00 H new ATOM 1500 N GLU A 225 11.487 0.487 -5.627 1.00 0.00 N ATOM 1501 CA GLU A 225 10.861 -0.681 -5.067 1.00 0.00 C ATOM 1502 C GLU A 225 11.766 -1.234 -3.992 1.00 0.00 C ATOM 1503 O GLU A 225 12.959 -0.951 -3.996 1.00 0.00 O ATOM 1504 CB GLU A 225 10.642 -1.731 -6.119 1.00 0.00 C ATOM 1505 CG GLU A 225 9.796 -1.306 -7.283 1.00 0.00 C ATOM 1506 CD GLU A 225 9.477 -2.458 -8.181 1.00 0.00 C ATOM 1507 OE1 GLU A 225 10.352 -2.879 -8.958 1.00 0.00 O ATOM 1508 OE2 GLU A 225 8.351 -2.978 -8.103 1.00 0.00 O ATOM 0 H GLU A 225 11.917 0.351 -6.542 1.00 0.00 H new ATOM 0 HA GLU A 225 9.891 -0.405 -4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.613 -2.053 -6.495 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.178 -2.599 -5.651 1.00 0.00 H new ATOM 0 HG2 GLU A 225 8.870 -0.862 -6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 225 10.318 -0.535 -7.850 1.00 0.00 H new ATOM 1515 N VAL A 226 11.237 -2.004 -3.077 1.00 0.00 N ATOM 1516 CA VAL A 226 12.061 -2.506 -1.987 1.00 0.00 C ATOM 1517 C VAL A 226 12.177 -4.019 -1.988 1.00 0.00 C ATOM 1518 O VAL A 226 12.738 -4.593 -1.057 1.00 0.00 O ATOM 1519 CB VAL A 226 11.560 -2.018 -0.609 1.00 0.00 C ATOM 1520 CG1 VAL A 226 11.453 -0.502 -0.593 1.00 0.00 C ATOM 1521 CG2 VAL A 226 10.238 -2.670 -0.205 1.00 0.00 C ATOM 0 H VAL A 226 10.260 -2.298 -3.055 1.00 0.00 H new ATOM 0 HA VAL A 226 13.055 -2.095 -2.161 1.00 0.00 H new ATOM 0 HB VAL A 226 12.296 -2.325 0.134 1.00 0.00 H new ATOM 0 HG11 VAL A 226 11.099 -0.173 0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 226 12.432 -0.066 -0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.751 -0.179 -1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.930 -2.293 0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.474 -2.431 -0.944 1.00 0.00 H new ATOM 0 HG23 VAL A 226 10.367 -3.751 -0.152 1.00 0.00 H new ATOM 1531 N ALA A 227 11.672 -4.655 -3.030 1.00 0.00 N ATOM 1532 CA ALA A 227 11.720 -6.115 -3.142 1.00 0.00 C ATOM 1533 C ALA A 227 13.155 -6.628 -3.092 1.00 0.00 C ATOM 1534 O ALA A 227 13.927 -6.453 -4.041 1.00 0.00 O ATOM 1535 CB ALA A 227 11.029 -6.590 -4.414 1.00 0.00 C ATOM 0 H ALA A 227 11.221 -4.188 -3.817 1.00 0.00 H new ATOM 0 HA ALA A 227 11.184 -6.526 -2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 227 11.080 -7.677 -4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 227 9.985 -6.276 -4.400 1.00 0.00 H new ATOM 0 HB3 ALA A 227 11.527 -6.157 -5.282 1.00 0.00 H new ATOM 1541 N GLY A 228 13.501 -7.254 -1.987 1.00 0.00 N ATOM 1542 CA GLY A 228 14.830 -7.774 -1.790 1.00 0.00 C ATOM 1543 C GLY A 228 15.671 -6.921 -0.860 1.00 0.00 C ATOM 1544 O GLY A 228 16.845 -7.213 -0.633 1.00 0.00 O ATOM 0 H GLY A 228 12.868 -7.415 -1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.762 -8.784 -1.385 1.00 0.00 H new ATOM 0 HA3 GLY A 228 15.331 -7.850 -2.755 1.00 0.00 H new ATOM 1548 N LYS A 229 15.083 -5.870 -0.318 1.00 0.00 N ATOM 1549 CA LYS A 229 15.778 -5.014 0.619 1.00 0.00 C ATOM 1550 C LYS A 229 15.316 -5.162 2.048 1.00 0.00 C ATOM 1551 O LYS A 229 14.211 -5.633 2.327 1.00 0.00 O ATOM 1552 CB LYS A 229 15.748 -3.549 0.211 1.00 0.00 C ATOM 1553 CG LYS A 229 16.734 -3.187 -0.873 1.00 0.00 C ATOM 1554 CD LYS A 229 16.773 -1.687 -1.092 1.00 0.00 C ATOM 1555 CE LYS A 229 15.495 -1.161 -1.654 1.00 0.00 C ATOM 1556 NZ LYS A 229 15.288 -1.659 -3.025 1.00 0.00 N ATOM 0 H LYS A 229 14.122 -5.590 -0.513 1.00 0.00 H new ATOM 0 HA LYS A 229 16.810 -5.364 0.579 1.00 0.00 H new ATOM 0 HB2 LYS A 229 14.743 -3.299 -0.130 1.00 0.00 H new ATOM 0 HB3 LYS A 229 15.949 -2.935 1.089 1.00 0.00 H new ATOM 0 HG2 LYS A 229 17.727 -3.544 -0.601 1.00 0.00 H new ATOM 0 HG3 LYS A 229 16.459 -3.687 -1.802 1.00 0.00 H new ATOM 0 HD2 LYS A 229 16.982 -1.190 -0.145 1.00 0.00 H new ATOM 0 HD3 LYS A 229 17.592 -1.442 -1.768 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.661 -1.464 -1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.514 -0.071 -1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.583 -1.066 -3.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 16.187 -1.622 -3.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.948 -2.641 -2.990 1.00 0.00 H new ATOM 1570 N THR A 230 16.195 -4.745 2.934 1.00 0.00 N ATOM 1571 CA THR A 230 15.998 -4.731 4.364 1.00 0.00 C ATOM 1572 C THR A 230 15.267 -3.416 4.740 1.00 0.00 C ATOM 1573 O THR A 230 15.364 -2.432 3.993 1.00 0.00 O ATOM 1574 CB THR A 230 17.417 -4.700 4.962 1.00 0.00 C ATOM 1575 OG1 THR A 230 18.173 -5.816 4.448 1.00 0.00 O ATOM 1576 CG2 THR A 230 17.433 -4.725 6.485 1.00 0.00 C ATOM 0 H THR A 230 17.111 -4.389 2.661 1.00 0.00 H new ATOM 0 HA THR A 230 15.417 -5.582 4.721 1.00 0.00 H new ATOM 0 HB THR A 230 17.869 -3.754 4.664 1.00 0.00 H new ATOM 0 HG1 THR A 230 19.078 -5.799 4.825 1.00 0.00 H new ATOM 0 HG21 THR A 230 18.464 -4.701 6.838 1.00 0.00 H new ATOM 0 HG22 THR A 230 16.898 -3.857 6.869 1.00 0.00 H new ATOM 0 HG23 THR A 230 16.949 -5.635 6.839 1.00 0.00 H new ATOM 1584 N LEU A 231 14.596 -3.365 5.901 1.00 0.00 N ATOM 1585 CA LEU A 231 13.876 -2.147 6.283 1.00 0.00 C ATOM 1586 C LEU A 231 14.790 -0.979 6.608 1.00 0.00 C ATOM 1587 O LEU A 231 14.437 0.161 6.352 1.00 0.00 O ATOM 1588 CB LEU A 231 12.760 -2.360 7.358 1.00 0.00 C ATOM 1589 CG LEU A 231 13.114 -3.001 8.730 1.00 0.00 C ATOM 1590 CD1 LEU A 231 14.134 -2.195 9.505 1.00 0.00 C ATOM 1591 CD2 LEU A 231 11.857 -3.132 9.559 1.00 0.00 C ATOM 0 H LEU A 231 14.538 -4.131 6.573 1.00 0.00 H new ATOM 0 HA LEU A 231 13.339 -1.867 5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.315 -1.386 7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 231 11.985 -2.976 6.903 1.00 0.00 H new ATOM 0 HG LEU A 231 13.553 -3.978 8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 231 14.343 -2.689 10.454 1.00 0.00 H new ATOM 0 HD12 LEU A 231 15.054 -2.118 8.925 1.00 0.00 H new ATOM 0 HD13 LEU A 231 13.741 -1.196 9.695 1.00 0.00 H new ATOM 0 HD21 LEU A 231 12.101 -3.581 10.522 1.00 0.00 H new ATOM 0 HD22 LEU A 231 11.422 -2.145 9.719 1.00 0.00 H new ATOM 0 HD23 LEU A 231 11.140 -3.764 9.035 1.00 0.00 H new ATOM 1603 N ASP A 232 15.972 -1.267 7.147 1.00 0.00 N ATOM 1604 CA ASP A 232 16.931 -0.242 7.491 1.00 0.00 C ATOM 1605 C ASP A 232 17.392 0.466 6.254 1.00 0.00 C ATOM 1606 O ASP A 232 17.654 1.666 6.266 1.00 0.00 O ATOM 1607 CB ASP A 232 18.125 -0.852 8.202 1.00 0.00 C ATOM 1608 CG ASP A 232 17.803 -1.463 9.533 1.00 0.00 C ATOM 1609 OD1 ASP A 232 17.853 -0.745 10.566 1.00 0.00 O ATOM 1610 OD2 ASP A 232 17.515 -2.672 9.580 1.00 0.00 O ATOM 0 H ASP A 232 16.283 -2.216 7.354 1.00 0.00 H new ATOM 0 HA ASP A 232 16.449 0.473 8.158 1.00 0.00 H new ATOM 0 HB2 ASP A 232 18.564 -1.616 7.561 1.00 0.00 H new ATOM 0 HB3 ASP A 232 18.882 -0.081 8.343 1.00 0.00 H new ATOM 1615 N GLN A 233 17.490 -0.286 5.180 1.00 0.00 N ATOM 1616 CA GLN A 233 17.866 0.252 3.906 1.00 0.00 C ATOM 1617 C GLN A 233 16.724 1.129 3.405 1.00 0.00 C ATOM 1618 O GLN A 233 16.923 2.260 2.997 1.00 0.00 O ATOM 1619 CB GLN A 233 18.097 -0.892 2.917 1.00 0.00 C ATOM 1620 CG GLN A 233 18.717 -0.464 1.609 1.00 0.00 C ATOM 1621 CD GLN A 233 20.123 0.036 1.796 1.00 0.00 C ATOM 1622 OE1 GLN A 233 20.358 1.220 2.020 1.00 0.00 O ATOM 1623 NE2 GLN A 233 21.061 -0.855 1.713 1.00 0.00 N ATOM 0 H GLN A 233 17.309 -1.290 5.173 1.00 0.00 H new ATOM 0 HA GLN A 233 18.782 0.835 3.998 1.00 0.00 H new ATOM 0 HB2 GLN A 233 18.741 -1.637 3.385 1.00 0.00 H new ATOM 0 HB3 GLN A 233 17.143 -1.378 2.712 1.00 0.00 H new ATOM 0 HG2 GLN A 233 18.719 -1.305 0.915 1.00 0.00 H new ATOM 0 HG3 GLN A 233 18.109 0.320 1.158 1.00 0.00 H new ATOM 0 HE21 GLN A 233 20.824 -1.829 1.525 1.00 0.00 H new ATOM 0 HE22 GLN A 233 22.036 -0.582 1.835 1.00 0.00 H new ATOM 1632 N VAL A 234 15.522 0.583 3.484 1.00 0.00 N ATOM 1633 CA VAL A 234 14.290 1.244 3.047 1.00 0.00 C ATOM 1634 C VAL A 234 14.075 2.571 3.757 1.00 0.00 C ATOM 1635 O VAL A 234 13.818 3.597 3.105 1.00 0.00 O ATOM 1636 CB VAL A 234 13.068 0.313 3.269 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.755 1.003 2.951 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.212 -0.933 2.425 1.00 0.00 C ATOM 0 H VAL A 234 15.365 -0.352 3.861 1.00 0.00 H new ATOM 0 HA VAL A 234 14.393 1.453 1.982 1.00 0.00 H new ATOM 0 HB VAL A 234 13.048 0.046 4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 234 10.930 0.311 3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 234 11.637 1.875 3.595 1.00 0.00 H new ATOM 0 HG13 VAL A 234 11.753 1.319 1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.351 -1.582 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.266 -0.655 1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 234 14.123 -1.461 2.708 1.00 0.00 H new ATOM 1648 N THR A 235 14.185 2.573 5.068 1.00 0.00 N ATOM 1649 CA THR A 235 13.992 3.779 5.805 1.00 0.00 C ATOM 1650 C THR A 235 15.096 4.788 5.510 1.00 0.00 C ATOM 1651 O THR A 235 14.832 5.966 5.391 1.00 0.00 O ATOM 1652 CB THR A 235 13.816 3.532 7.314 1.00 0.00 C ATOM 1653 OG1 THR A 235 14.912 2.752 7.819 1.00 0.00 O ATOM 1654 CG2 THR A 235 12.507 2.797 7.581 1.00 0.00 C ATOM 0 H THR A 235 14.406 1.753 5.632 1.00 0.00 H new ATOM 0 HA THR A 235 13.052 4.213 5.464 1.00 0.00 H new ATOM 0 HB THR A 235 13.795 4.497 7.821 1.00 0.00 H new ATOM 0 HG1 THR A 235 14.808 1.820 7.536 1.00 0.00 H new ATOM 0 HG21 THR A 235 12.396 2.629 8.652 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.672 3.397 7.219 1.00 0.00 H new ATOM 0 HG23 THR A 235 12.516 1.838 7.063 1.00 0.00 H new ATOM 1662 N ASP A 236 16.323 4.306 5.326 1.00 0.00 N ATOM 1663 CA ASP A 236 17.445 5.184 4.974 1.00 0.00 C ATOM 1664 C ASP A 236 17.172 5.867 3.655 1.00 0.00 C ATOM 1665 O ASP A 236 17.413 7.073 3.498 1.00 0.00 O ATOM 1666 CB ASP A 236 18.747 4.405 4.872 1.00 0.00 C ATOM 1667 CG ASP A 236 19.922 5.302 4.533 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.394 6.041 5.424 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.367 5.302 3.370 1.00 0.00 O ATOM 0 H ASP A 236 16.568 3.320 5.413 1.00 0.00 H new ATOM 0 HA ASP A 236 17.546 5.927 5.765 1.00 0.00 H new ATOM 0 HB2 ASP A 236 18.940 3.897 5.817 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.649 3.633 4.109 1.00 0.00 H new ATOM 1674 N MET A 237 16.651 5.094 2.716 1.00 0.00 N ATOM 1675 CA MET A 237 16.298 5.604 1.394 1.00 0.00 C ATOM 1676 C MET A 237 15.277 6.704 1.499 1.00 0.00 C ATOM 1677 O MET A 237 15.430 7.768 0.912 1.00 0.00 O ATOM 1678 CB MET A 237 15.724 4.524 0.473 1.00 0.00 C ATOM 1679 CG MET A 237 16.591 3.326 0.187 1.00 0.00 C ATOM 1680 SD MET A 237 15.935 2.342 -1.188 1.00 0.00 S ATOM 1681 CE MET A 237 14.185 2.259 -0.783 1.00 0.00 C ATOM 0 H MET A 237 16.460 4.100 2.844 1.00 0.00 H new ATOM 0 HA MET A 237 17.229 5.975 0.966 1.00 0.00 H new ATOM 0 HB2 MET A 237 14.791 4.168 0.911 1.00 0.00 H new ATOM 0 HB3 MET A 237 15.471 4.992 -0.478 1.00 0.00 H new ATOM 0 HG2 MET A 237 17.602 3.656 -0.051 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.660 2.704 1.080 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.659 1.698 -1.555 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.057 1.761 0.178 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.776 3.268 -0.726 1.00 0.00 H new ATOM 1691 N MET A 238 14.234 6.454 2.259 1.00 0.00 N ATOM 1692 CA MET A 238 13.163 7.416 2.386 1.00 0.00 C ATOM 1693 C MET A 238 13.597 8.644 3.206 1.00 0.00 C ATOM 1694 O MET A 238 12.986 9.689 3.128 1.00 0.00 O ATOM 1695 CB MET A 238 11.855 6.753 2.903 1.00 0.00 C ATOM 1696 CG MET A 238 11.925 6.136 4.290 1.00 0.00 C ATOM 1697 SD MET A 238 11.324 7.207 5.605 1.00 0.00 S ATOM 1698 CE MET A 238 9.564 7.229 5.222 1.00 0.00 C ATOM 0 H MET A 238 14.105 5.597 2.796 1.00 0.00 H new ATOM 0 HA MET A 238 12.930 7.793 1.390 1.00 0.00 H new ATOM 0 HB2 MET A 238 11.065 7.504 2.900 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.560 5.977 2.196 1.00 0.00 H new ATOM 0 HG2 MET A 238 11.345 5.213 4.295 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.959 5.864 4.502 1.00 0.00 H new ATOM 0 HE1 MET A 238 9.069 7.986 5.830 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.424 7.463 4.167 1.00 0.00 H new ATOM 0 HE3 MET A 238 9.133 6.251 5.437 1.00 0.00 H new ATOM 1708 N VAL A 239 14.695 8.517 3.951 1.00 0.00 N ATOM 1709 CA VAL A 239 15.232 9.653 4.713 1.00 0.00 C ATOM 1710 C VAL A 239 16.130 10.501 3.806 1.00 0.00 C ATOM 1711 O VAL A 239 16.172 11.728 3.912 1.00 0.00 O ATOM 1712 CB VAL A 239 15.993 9.227 6.015 1.00 0.00 C ATOM 1713 CG1 VAL A 239 16.604 10.439 6.714 1.00 0.00 C ATOM 1714 CG2 VAL A 239 15.045 8.531 6.977 1.00 0.00 C ATOM 0 H VAL A 239 15.227 7.652 4.045 1.00 0.00 H new ATOM 0 HA VAL A 239 14.381 10.245 5.050 1.00 0.00 H new ATOM 0 HB VAL A 239 16.790 8.544 5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 239 17.126 10.115 7.614 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.309 10.929 6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 239 15.814 11.139 6.985 1.00 0.00 H new ATOM 0 HG21 VAL A 239 15.588 8.241 7.877 1.00 0.00 H new ATOM 0 HG22 VAL A 239 14.235 9.210 7.245 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.631 7.642 6.501 1.00 0.00 H new ATOM 1724 N ALA A 240 16.804 9.848 2.877 1.00 0.00 N ATOM 1725 CA ALA A 240 17.636 10.547 1.898 1.00 0.00 C ATOM 1726 C ALA A 240 16.749 11.279 0.894 1.00 0.00 C ATOM 1727 O ALA A 240 17.202 12.105 0.113 1.00 0.00 O ATOM 1728 CB ALA A 240 18.536 9.558 1.173 1.00 0.00 C ATOM 0 H ALA A 240 16.795 8.833 2.775 1.00 0.00 H new ATOM 0 HA ALA A 240 18.261 11.273 2.418 1.00 0.00 H new ATOM 0 HB1 ALA A 240 19.151 10.090 0.447 1.00 0.00 H new ATOM 0 HB2 ALA A 240 19.180 9.056 1.895 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.923 8.819 0.657 1.00 0.00 H new ATOM 1734 N ASN A 241 15.476 10.951 0.939 1.00 0.00 N ATOM 1735 CA ASN A 241 14.471 11.505 0.087 1.00 0.00 C ATOM 1736 C ASN A 241 13.378 12.178 0.908 1.00 0.00 C ATOM 1737 O ASN A 241 12.256 12.304 0.446 1.00 0.00 O ATOM 1738 CB ASN A 241 13.877 10.373 -0.752 1.00 0.00 C ATOM 1739 CG ASN A 241 14.830 9.869 -1.830 1.00 0.00 C ATOM 1740 OD1 ASN A 241 15.613 10.638 -2.387 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.790 8.591 -2.114 1.00 0.00 N ATOM 0 H ASN A 241 15.109 10.265 1.598 1.00 0.00 H new ATOM 0 HA ASN A 241 14.915 12.262 -0.560 1.00 0.00 H new ATOM 0 HB2 ASN A 241 13.608 9.545 -0.097 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.957 10.720 -1.222 1.00 0.00 H new ATOM 0 HD21 ASN A 241 15.421 8.205 -2.816 1.00 0.00 H new ATOM 0 HD22 ASN A 241 14.128 7.982 -1.633 1.00 0.00 H new ATOM 1748 N SER A 242 13.738 12.663 2.113 1.00 0.00 N ATOM 1749 CA SER A 242 12.773 13.297 3.045 1.00 0.00 C ATOM 1750 C SER A 242 12.030 14.508 2.451 1.00 0.00 C ATOM 1751 O SER A 242 10.985 14.888 2.972 1.00 0.00 O ATOM 1752 CB SER A 242 13.451 13.714 4.350 1.00 0.00 C ATOM 1753 OG SER A 242 13.978 12.597 5.047 1.00 0.00 O ATOM 0 H SER A 242 14.693 12.629 2.468 1.00 0.00 H new ATOM 0 HA SER A 242 12.027 12.526 3.240 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.253 14.420 4.134 1.00 0.00 H new ATOM 0 HB3 SER A 242 12.732 14.233 4.984 1.00 0.00 H new ATOM 0 HG SER A 242 14.933 12.506 4.845 1.00 0.00 H new ATOM 1759 N SER A 243 12.581 15.120 1.392 1.00 0.00 N ATOM 1760 CA SER A 243 11.917 16.241 0.729 1.00 0.00 C ATOM 1761 C SER A 243 10.477 15.861 0.412 1.00 0.00 C ATOM 1762 O SER A 243 9.542 16.547 0.817 1.00 0.00 O ATOM 1763 CB SER A 243 12.674 16.612 -0.535 1.00 0.00 C ATOM 1764 OG SER A 243 14.005 16.976 -0.220 1.00 0.00 O ATOM 0 H SER A 243 13.477 14.857 0.983 1.00 0.00 H new ATOM 0 HA SER A 243 11.909 17.109 1.388 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.674 15.770 -1.228 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.173 17.439 -1.038 1.00 0.00 H new ATOM 0 HG SER A 243 14.483 17.211 -1.042 1.00 0.00 H new ATOM 1770 N ASN A 244 10.321 14.797 -0.318 1.00 0.00 N ATOM 1771 CA ASN A 244 9.042 14.189 -0.503 1.00 0.00 C ATOM 1772 C ASN A 244 9.203 12.702 -0.251 1.00 0.00 C ATOM 1773 O ASN A 244 9.492 11.925 -1.191 1.00 0.00 O ATOM 1774 CB ASN A 244 8.463 14.462 -1.895 1.00 0.00 C ATOM 1775 CG ASN A 244 7.054 13.918 -2.062 1.00 0.00 C ATOM 1776 OD1 ASN A 244 6.278 13.837 -1.107 1.00 0.00 O ATOM 1777 ND2 ASN A 244 6.711 13.543 -3.266 1.00 0.00 N ATOM 0 H ASN A 244 11.084 14.325 -0.804 1.00 0.00 H new ATOM 0 HA ASN A 244 8.328 14.620 0.199 1.00 0.00 H new ATOM 0 HB2 ASN A 244 8.457 15.537 -2.077 1.00 0.00 H new ATOM 0 HB3 ASN A 244 9.112 14.015 -2.648 1.00 0.00 H new ATOM 0 HD21 ASN A 244 5.777 13.170 -3.437 1.00 0.00 H new ATOM 0 HD22 ASN A 244 7.377 13.623 -4.034 1.00 0.00 H new ATOM 1784 N LEU A 245 9.125 12.299 1.000 1.00 0.00 N ATOM 1785 CA LEU A 245 9.314 10.920 1.328 1.00 0.00 C ATOM 1786 C LEU A 245 8.020 10.173 1.211 1.00 0.00 C ATOM 1787 O LEU A 245 7.025 10.512 1.849 1.00 0.00 O ATOM 1788 CB LEU A 245 10.045 10.672 2.686 1.00 0.00 C ATOM 1789 CG LEU A 245 9.415 11.122 4.035 1.00 0.00 C ATOM 1790 CD1 LEU A 245 10.301 10.695 5.185 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.203 12.608 4.119 1.00 0.00 C ATOM 0 H LEU A 245 8.933 12.909 1.794 1.00 0.00 H new ATOM 0 HA LEU A 245 10.007 10.517 0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 245 10.223 9.599 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 245 11.021 11.153 2.615 1.00 0.00 H new ATOM 0 HG LEU A 245 8.438 10.642 4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 245 9.854 11.013 6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 245 10.405 9.610 5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 245 11.284 11.154 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.761 12.859 5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.160 13.119 4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 245 8.534 12.926 3.320 1.00 0.00 H new ATOM 1803 N ILE A 246 8.033 9.171 0.369 1.00 0.00 N ATOM 1804 CA ILE A 246 6.846 8.450 0.037 1.00 0.00 C ATOM 1805 C ILE A 246 7.014 6.977 0.354 1.00 0.00 C ATOM 1806 O ILE A 246 7.951 6.341 -0.122 1.00 0.00 O ATOM 1807 CB ILE A 246 6.560 8.552 -1.483 1.00 0.00 C ATOM 1808 CG1 ILE A 246 6.603 10.008 -1.974 1.00 0.00 C ATOM 1809 CG2 ILE A 246 5.222 7.905 -1.820 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.332 10.175 -3.459 1.00 0.00 C ATOM 0 H ILE A 246 8.873 8.837 -0.103 1.00 0.00 H new ATOM 0 HA ILE A 246 6.030 8.882 0.617 1.00 0.00 H new ATOM 0 HB ILE A 246 7.349 8.010 -2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.870 10.589 -1.415 1.00 0.00 H new ATOM 0 HG13 ILE A 246 7.583 10.427 -1.746 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.038 7.986 -2.891 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.244 6.853 -1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.425 8.412 -1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.381 11.232 -3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 246 7.080 9.624 -4.030 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.340 9.789 -3.693 1.00 0.00 H new ATOM 1822 N ILE A 247 6.134 6.458 1.136 1.00 0.00 N ATOM 1823 CA ILE A 247 6.066 5.044 1.403 1.00 0.00 C ATOM 1824 C ILE A 247 4.816 4.501 0.743 1.00 0.00 C ATOM 1825 O ILE A 247 3.784 5.147 0.720 1.00 0.00 O ATOM 1826 CB ILE A 247 6.111 4.742 2.934 1.00 0.00 C ATOM 1827 CG1 ILE A 247 7.511 4.970 3.518 1.00 0.00 C ATOM 1828 CG2 ILE A 247 5.515 3.388 3.356 1.00 0.00 C ATOM 1829 CD1 ILE A 247 8.591 4.104 2.912 1.00 0.00 C ATOM 0 H ILE A 247 5.423 7.005 1.622 1.00 0.00 H new ATOM 0 HA ILE A 247 6.939 4.544 0.984 1.00 0.00 H new ATOM 0 HB ILE A 247 5.436 5.474 3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 247 7.782 6.017 3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 247 7.477 4.788 4.592 1.00 0.00 H new ATOM 0 HG21 ILE A 247 5.595 3.276 4.437 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.466 3.345 3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 247 6.061 2.582 2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 247 9.547 4.331 3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 247 8.348 3.054 3.073 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.658 4.301 1.842 1.00 0.00 H new ATOM 1841 N THR A 248 4.931 3.372 0.184 1.00 0.00 N ATOM 1842 CA THR A 248 3.838 2.779 -0.558 1.00 0.00 C ATOM 1843 C THR A 248 3.411 1.495 0.076 1.00 0.00 C ATOM 1844 O THR A 248 4.227 0.602 0.273 1.00 0.00 O ATOM 1845 CB THR A 248 4.230 2.469 -2.023 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.771 3.646 -2.638 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.005 2.013 -2.818 1.00 0.00 C ATOM 0 H THR A 248 5.779 2.806 0.211 1.00 0.00 H new ATOM 0 HA THR A 248 3.028 3.508 -0.547 1.00 0.00 H new ATOM 0 HB THR A 248 4.975 1.673 -2.021 1.00 0.00 H new ATOM 0 HG1 THR A 248 5.717 3.736 -2.397 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.297 1.799 -3.846 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.591 1.113 -2.364 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.253 2.802 -2.812 1.00 0.00 H new ATOM 1855 N VAL A 249 2.160 1.406 0.379 1.00 0.00 N ATOM 1856 CA VAL A 249 1.586 0.197 0.886 1.00 0.00 C ATOM 1857 C VAL A 249 0.590 -0.334 -0.123 1.00 0.00 C ATOM 1858 O VAL A 249 -0.008 0.445 -0.899 1.00 0.00 O ATOM 1859 CB VAL A 249 0.959 0.350 2.308 1.00 0.00 C ATOM 1860 CG1 VAL A 249 2.055 0.574 3.340 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.015 1.514 2.351 1.00 0.00 C ATOM 0 H VAL A 249 1.497 2.175 0.282 1.00 0.00 H new ATOM 0 HA VAL A 249 2.390 -0.526 1.021 1.00 0.00 H new ATOM 0 HB VAL A 249 0.419 -0.568 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.608 0.680 4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.736 -0.277 3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.608 1.481 3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.437 1.598 3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.509 2.436 2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -0.817 1.344 1.632 1.00 0.00 H new ATOM 1871 N LYS A 250 0.459 -1.628 -0.165 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.384 -2.300 -1.119 1.00 0.00 C ATOM 1873 C LYS A 250 -1.112 -3.444 -0.433 1.00 0.00 C ATOM 1874 O LYS A 250 -0.468 -4.248 0.244 1.00 0.00 O ATOM 1875 CB LYS A 250 0.508 -2.758 -2.300 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.118 -3.593 -3.430 1.00 0.00 C ATOM 1877 CD LYS A 250 -0.338 -5.039 -3.022 1.00 0.00 C ATOM 1878 CE LYS A 250 -0.839 -5.885 -4.170 1.00 0.00 C ATOM 1879 NZ LYS A 250 0.166 -6.008 -5.258 1.00 0.00 N ATOM 0 H LYS A 250 0.943 -2.260 0.473 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.156 -1.642 -1.517 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.939 -1.865 -2.752 1.00 0.00 H new ATOM 0 HB3 LYS A 250 1.334 -3.335 -1.884 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.071 -3.151 -3.721 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.530 -3.559 -4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.597 -5.455 -2.647 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.056 -5.079 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -1.096 -6.878 -3.802 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.753 -5.447 -4.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -0.114 -6.773 -5.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 0.219 -5.113 -5.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 1.097 -6.224 -4.848 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.468 -3.534 -0.631 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.335 -4.525 0.018 1.00 0.00 C ATOM 1895 C PRO A 251 -2.781 -5.935 -0.051 1.00 0.00 C ATOM 1896 O PRO A 251 -2.331 -6.393 -1.105 1.00 0.00 O ATOM 1897 CB PRO A 251 -4.656 -4.445 -0.781 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.353 -3.580 -1.953 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.252 -2.678 -1.511 1.00 0.00 C ATOM 0 HA PRO A 251 -3.442 -4.310 1.081 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.985 -5.435 -1.097 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.457 -4.021 -0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -4.049 -4.177 -2.813 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.230 -3.008 -2.256 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -2.663 -2.316 -2.353 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.633 -1.801 -0.988 1.00 0.00 H new ATOM 1907 N ALA A 252 -2.855 -6.636 1.051 1.00 0.00 N ATOM 1908 CA ALA A 252 -2.341 -7.988 1.139 1.00 0.00 C ATOM 1909 C ALA A 252 -3.328 -8.980 0.555 1.00 0.00 C ATOM 1910 O ALA A 252 -3.102 -10.197 0.579 1.00 0.00 O ATOM 1911 CB ALA A 252 -2.019 -8.330 2.577 1.00 0.00 C ATOM 0 H ALA A 252 -3.272 -6.290 1.915 1.00 0.00 H new ATOM 0 HA ALA A 252 -1.423 -8.049 0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -1.634 -9.348 2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -1.268 -7.637 2.956 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.923 -8.252 3.181 1.00 0.00 H new ATOM 1917 N ASN A 253 -4.398 -8.429 0.012 1.00 0.00 N ATOM 1918 CA ASN A 253 -5.516 -9.167 -0.555 1.00 0.00 C ATOM 1919 C ASN A 253 -6.234 -9.927 0.535 1.00 0.00 C ATOM 1920 O ASN A 253 -5.884 -11.062 0.881 1.00 0.00 O ATOM 1921 CB ASN A 253 -5.131 -10.086 -1.749 1.00 0.00 C ATOM 1922 CG ASN A 253 -4.631 -9.342 -3.009 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -3.794 -9.861 -3.747 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -5.150 -8.155 -3.286 1.00 0.00 N ATOM 0 H ASN A 253 -4.518 -7.418 -0.049 1.00 0.00 H new ATOM 0 HA ASN A 253 -6.194 -8.431 -0.986 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -4.354 -10.777 -1.421 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -5.999 -10.687 -2.020 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -4.857 -7.653 -4.124 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -5.843 -7.743 -2.661 1.00 0.00 H new ATOM 1931 N GLN A 254 -7.183 -9.258 1.138 1.00 0.00 N ATOM 1932 CA GLN A 254 -7.950 -9.808 2.199 1.00 0.00 C ATOM 1933 C GLN A 254 -8.977 -10.799 1.689 1.00 0.00 C ATOM 1934 O GLN A 254 -9.794 -10.483 0.820 1.00 0.00 O ATOM 1935 CB GLN A 254 -8.567 -8.690 3.027 1.00 0.00 C ATOM 1936 CG GLN A 254 -9.396 -7.679 2.256 1.00 0.00 C ATOM 1937 CD GLN A 254 -9.870 -6.555 3.145 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -9.198 -6.191 4.121 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -11.015 -6.000 2.835 1.00 0.00 N ATOM 0 H GLN A 254 -7.440 -8.302 0.893 1.00 0.00 H new ATOM 0 HA GLN A 254 -7.290 -10.377 2.855 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -9.197 -9.138 3.796 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -7.766 -8.159 3.541 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -8.804 -7.271 1.437 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -10.256 -8.178 1.809 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -11.538 -6.329 2.023 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -11.384 -5.239 3.405 1.00 0.00 H new ATOM 1948 N ARG A 255 -8.917 -11.990 2.210 1.00 0.00 N ATOM 1949 CA ARG A 255 -9.778 -13.055 1.785 1.00 0.00 C ATOM 1950 C ARG A 255 -10.936 -13.189 2.769 1.00 0.00 C ATOM 1951 O ARG A 255 -11.996 -12.598 2.524 1.00 0.00 O ATOM 1952 CB ARG A 255 -8.978 -14.360 1.735 1.00 0.00 C ATOM 1953 CG ARG A 255 -9.693 -15.555 1.114 1.00 0.00 C ATOM 1954 CD ARG A 255 -9.864 -15.426 -0.402 1.00 0.00 C ATOM 1955 NE ARG A 255 -10.757 -14.337 -0.818 1.00 0.00 N ATOM 1956 CZ ARG A 255 -10.837 -13.879 -2.077 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -9.994 -14.338 -3.009 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -11.727 -12.945 -2.399 1.00 0.00 N ATOM 1959 OXT ARG A 255 -10.769 -13.856 3.814 1.00 0.00 O ATOM 0 H ARG A 255 -8.263 -12.252 2.948 1.00 0.00 H new ATOM 0 HA ARG A 255 -10.175 -12.840 0.793 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.060 -14.180 1.176 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.686 -14.624 2.751 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -9.132 -16.463 1.335 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -10.674 -15.666 1.577 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -8.885 -15.270 -0.855 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -10.250 -16.367 -0.794 1.00 0.00 H new ATOM 0 HE ARG A 255 -11.350 -13.904 -0.110 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -9.292 -15.035 -2.762 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -10.054 -13.991 -3.966 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -12.355 -12.572 -1.687 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -11.782 -12.602 -3.358 1.00 0.00 H new TER 1973 ARG A 255