USER MOD reduce.3.24.130724 H: found=0, std=0, add=694, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 695 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 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0.615 K(o=0.62,f=-2.9!) USER MOD Single : A 113 ASN : amide:sc= -0.356 X(o=-0.36,f=-0.33) USER MOD Single : A 117 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= -0.025 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -155:sc= 0.644 (180deg=0.305) USER MOD Single : A 141 TYR OH : rot -125:sc= 0.11 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= -0.24 USER MOD Single : A 153 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.79 K(o=-0.79,f=-6.6!) USER MOD Single : A 173 LYS NZ :NH3+ 162:sc= -1.49 (180deg=-2.25) USER MOD Single : A 176 LYS NZ :NH3+ 160:sc= -1.93 (180deg=-2.64) USER MOD Single : A 180 ASN :FLIP amide:sc= 0.263 F(o=-2.3,f=0.26) USER MOD Single : A 182 MET CE :methyl 166:sc= -0.395 (180deg=-1.16) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -0.895 13.164 17.715 1.00 0.00 N ATOM 2 CA GLY A 103 -1.404 14.388 17.124 1.00 0.00 C ATOM 3 C GLY A 103 -1.777 14.216 15.665 1.00 0.00 C ATOM 4 O GLY A 103 -1.505 13.175 15.066 1.00 0.00 O ATOM 0 HA2 GLY A 103 -2.279 14.721 17.683 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.651 15.171 17.213 1.00 0.00 H new ATOM 8 N SER A 104 -2.404 15.238 15.092 1.00 0.00 N ATOM 9 CA SER A 104 -2.821 15.193 13.695 1.00 0.00 C ATOM 10 C SER A 104 -2.757 16.580 13.064 1.00 0.00 C ATOM 11 O SER A 104 -3.063 17.583 13.709 1.00 0.00 O ATOM 12 CB SER A 104 -4.241 14.634 13.583 1.00 0.00 C ATOM 13 OG SER A 104 -5.200 15.589 14.003 1.00 0.00 O ATOM 0 H SER A 104 -2.635 16.107 15.573 1.00 0.00 H new ATOM 0 HA SER A 104 -2.136 14.537 13.158 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.440 14.343 12.552 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.330 13.734 14.191 1.00 0.00 H new ATOM 0 HG SER A 104 -6.099 15.208 13.920 1.00 0.00 H new ATOM 19 N SER A 105 -2.355 16.629 11.798 1.00 0.00 N ATOM 20 CA SER A 105 -2.246 17.893 11.079 1.00 0.00 C ATOM 21 C SER A 105 -2.872 17.785 9.692 1.00 0.00 C ATOM 22 O SER A 105 -2.322 18.282 8.710 1.00 0.00 O ATOM 23 CB SER A 105 -0.779 18.311 10.958 1.00 0.00 C ATOM 24 OG SER A 105 -0.257 18.705 12.215 1.00 0.00 O ATOM 0 H SER A 105 -2.099 15.808 11.249 1.00 0.00 H new ATOM 0 HA SER A 105 -2.787 18.652 11.645 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.193 17.482 10.561 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.689 19.134 10.249 1.00 0.00 H new ATOM 0 HG SER A 105 0.682 18.966 12.112 1.00 0.00 H new ATOM 30 N GLY A 106 -4.027 17.131 9.619 1.00 0.00 N ATOM 31 CA GLY A 106 -4.709 16.968 8.349 1.00 0.00 C ATOM 32 C GLY A 106 -5.065 18.294 7.708 1.00 0.00 C ATOM 33 O GLY A 106 -6.002 18.967 8.137 1.00 0.00 O ATOM 0 H GLY A 106 -4.503 16.711 10.418 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -4.075 16.398 7.670 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -5.618 16.385 8.500 1.00 0.00 H new ATOM 37 N SER A 107 -4.314 18.673 6.678 1.00 0.00 N ATOM 38 CA SER A 107 -4.552 19.931 5.980 1.00 0.00 C ATOM 39 C SER A 107 -5.312 19.695 4.679 1.00 0.00 C ATOM 40 O SER A 107 -4.727 19.308 3.667 1.00 0.00 O ATOM 41 CB SER A 107 -3.226 20.636 5.689 1.00 0.00 C ATOM 42 OG SER A 107 -3.427 22.014 5.428 1.00 0.00 O ATOM 0 H SER A 107 -3.536 18.127 6.309 1.00 0.00 H new ATOM 0 HA SER A 107 -5.159 20.566 6.625 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.554 20.518 6.539 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.742 20.167 4.832 1.00 0.00 H new ATOM 0 HG SER A 107 -2.564 22.442 5.247 1.00 0.00 H new ATOM 48 N SER A 108 -6.620 19.931 4.713 1.00 0.00 N ATOM 49 CA SER A 108 -7.462 19.740 3.538 1.00 0.00 C ATOM 50 C SER A 108 -7.065 20.703 2.423 1.00 0.00 C ATOM 51 O SER A 108 -6.546 21.788 2.680 1.00 0.00 O ATOM 52 CB SER A 108 -8.934 19.942 3.901 1.00 0.00 C ATOM 53 OG SER A 108 -9.780 19.584 2.822 1.00 0.00 O ATOM 0 H SER A 108 -7.119 20.255 5.541 1.00 0.00 H new ATOM 0 HA SER A 108 -7.320 18.720 3.182 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.182 19.341 4.776 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.105 20.984 4.171 1.00 0.00 H new ATOM 0 HG SER A 108 -10.715 19.721 3.080 1.00 0.00 H new ATOM 59 N GLY A 109 -7.313 20.296 1.182 1.00 0.00 N ATOM 60 CA GLY A 109 -6.976 21.133 0.045 1.00 0.00 C ATOM 61 C GLY A 109 -8.175 21.884 -0.498 1.00 0.00 C ATOM 62 O GLY A 109 -9.251 21.312 -0.664 1.00 0.00 O ATOM 0 H GLY A 109 -7.741 19.402 0.944 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -6.207 21.847 0.339 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -6.551 20.514 -0.745 1.00 0.00 H new ATOM 66 N ASN A 110 -7.990 23.171 -0.775 1.00 0.00 N ATOM 67 CA ASN A 110 -9.066 24.002 -1.301 1.00 0.00 C ATOM 68 C ASN A 110 -9.210 23.817 -2.808 1.00 0.00 C ATOM 69 O ASN A 110 -8.536 24.484 -3.593 1.00 0.00 O ATOM 70 CB ASN A 110 -8.805 25.475 -0.980 1.00 0.00 C ATOM 71 CG ASN A 110 -7.343 25.850 -1.134 1.00 0.00 C ATOM 72 OD1 ASN A 110 -6.492 25.401 -0.367 1.00 0.00 O ATOM 73 ND2 ASN A 110 -7.047 26.677 -2.130 1.00 0.00 N ATOM 0 H ASN A 110 -7.105 23.661 -0.644 1.00 0.00 H new ATOM 0 HA ASN A 110 -9.996 23.692 -0.824 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -9.409 26.100 -1.638 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -9.125 25.684 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -6.081 26.965 -2.284 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -7.786 27.024 -2.741 1.00 0.00 H new ATOM 80 N ARG A 111 -10.094 22.907 -3.205 1.00 0.00 N ATOM 81 CA ARG A 111 -10.326 22.633 -4.618 1.00 0.00 C ATOM 82 C ARG A 111 -11.601 21.817 -4.811 1.00 0.00 C ATOM 83 O ARG A 111 -11.770 20.759 -4.207 1.00 0.00 O ATOM 84 CB ARG A 111 -9.134 21.885 -5.217 1.00 0.00 C ATOM 85 CG ARG A 111 -8.991 22.069 -6.719 1.00 0.00 C ATOM 86 CD ARG A 111 -8.542 23.480 -7.067 1.00 0.00 C ATOM 87 NE ARG A 111 -7.087 23.604 -7.077 1.00 0.00 N ATOM 88 CZ ARG A 111 -6.330 23.301 -8.126 1.00 0.00 C ATOM 89 NH1 ARG A 111 -6.889 22.860 -9.245 1.00 0.00 N ATOM 90 NH2 ARG A 111 -5.013 23.441 -8.058 1.00 0.00 N ATOM 0 H ARG A 111 -10.661 22.347 -2.568 1.00 0.00 H new ATOM 0 HA ARG A 111 -10.444 23.587 -5.133 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -8.220 22.225 -4.729 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -9.236 20.822 -4.998 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.270 21.350 -7.108 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.944 21.859 -7.205 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.936 23.755 -8.045 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -8.961 24.182 -6.346 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.626 23.942 -6.232 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.902 22.753 -9.301 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -6.306 22.628 -10.049 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -4.580 23.782 -7.200 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -4.433 23.208 -8.864 1.00 0.00 H new ATOM 104 N ALA A 112 -12.495 22.319 -5.657 1.00 0.00 N ATOM 105 CA ALA A 112 -13.754 21.636 -5.931 1.00 0.00 C ATOM 106 C ALA A 112 -13.569 20.543 -6.978 1.00 0.00 C ATOM 107 O ALA A 112 -12.962 20.769 -8.024 1.00 0.00 O ATOM 108 CB ALA A 112 -14.807 22.635 -6.388 1.00 0.00 C ATOM 0 H ALA A 112 -12.371 23.195 -6.164 1.00 0.00 H new ATOM 0 HA ALA A 112 -14.092 21.165 -5.008 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -15.742 22.112 -6.589 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -14.968 23.378 -5.606 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.467 23.132 -7.296 1.00 0.00 H new ATOM 114 N ASN A 113 -14.096 19.358 -6.689 1.00 0.00 N ATOM 115 CA ASN A 113 -13.988 18.229 -7.606 1.00 0.00 C ATOM 116 C ASN A 113 -15.255 18.084 -8.442 1.00 0.00 C ATOM 117 O ASN A 113 -16.368 18.322 -7.974 1.00 0.00 O ATOM 118 CB ASN A 113 -13.725 16.937 -6.829 1.00 0.00 C ATOM 119 CG ASN A 113 -14.517 16.869 -5.537 1.00 0.00 C ATOM 120 OD1 ASN A 113 -15.672 16.444 -5.526 1.00 0.00 O ATOM 121 ND2 ASN A 113 -13.896 17.289 -4.440 1.00 0.00 N ATOM 0 H ASN A 113 -14.602 19.154 -5.827 1.00 0.00 H new ATOM 0 HA ASN A 113 -13.151 18.418 -8.278 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -13.981 16.082 -7.454 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -12.661 16.861 -6.604 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -14.378 17.267 -3.541 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -12.938 17.633 -4.497 1.00 0.00 H new ATOM 128 N PRO A 114 -15.084 17.683 -9.711 1.00 0.00 N ATOM 129 CA PRO A 114 -16.203 17.495 -10.639 1.00 0.00 C ATOM 130 C PRO A 114 -17.066 16.293 -10.272 1.00 0.00 C ATOM 131 O PRO A 114 -18.186 16.148 -10.762 1.00 0.00 O ATOM 132 CB PRO A 114 -15.512 17.266 -11.986 1.00 0.00 C ATOM 133 CG PRO A 114 -14.168 16.726 -11.635 1.00 0.00 C ATOM 134 CD PRO A 114 -13.786 17.380 -10.336 1.00 0.00 C ATOM 0 HA PRO A 114 -16.884 18.346 -10.633 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -16.072 16.564 -12.604 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -15.430 18.194 -12.552 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -14.198 15.641 -11.532 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.441 16.952 -12.415 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -13.186 16.717 -9.714 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -13.198 18.283 -10.499 1.00 0.00 H new ATOM 142 N ASP A 115 -16.538 15.434 -9.407 1.00 0.00 N ATOM 143 CA ASP A 115 -17.262 14.244 -8.973 1.00 0.00 C ATOM 144 C ASP A 115 -16.817 13.817 -7.578 1.00 0.00 C ATOM 145 O ASP A 115 -15.661 13.462 -7.349 1.00 0.00 O ATOM 146 CB ASP A 115 -17.045 13.099 -9.964 1.00 0.00 C ATOM 147 CG ASP A 115 -17.934 13.215 -11.186 1.00 0.00 C ATOM 148 OD1 ASP A 115 -19.135 12.889 -11.079 1.00 0.00 O ATOM 149 OD2 ASP A 115 -17.430 13.632 -12.249 1.00 0.00 O ATOM 0 H ASP A 115 -15.612 15.539 -8.993 1.00 0.00 H new ATOM 0 HA ASP A 115 -18.324 14.487 -8.938 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.001 13.087 -10.278 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -17.239 12.149 -9.466 1.00 0.00 H new ATOM 154 N PRO A 116 -17.756 13.852 -6.621 1.00 0.00 N ATOM 155 CA PRO A 116 -17.485 13.473 -5.231 1.00 0.00 C ATOM 156 C PRO A 116 -17.243 11.975 -5.076 1.00 0.00 C ATOM 157 O PRO A 116 -17.035 11.482 -3.968 1.00 0.00 O ATOM 158 CB PRO A 116 -18.760 13.888 -4.494 1.00 0.00 C ATOM 159 CG PRO A 116 -19.825 13.864 -5.536 1.00 0.00 C ATOM 160 CD PRO A 116 -19.155 14.265 -6.821 1.00 0.00 C ATOM 0 HA PRO A 116 -16.582 13.948 -4.848 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -18.988 13.201 -3.679 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -18.658 14.880 -4.055 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -20.267 12.871 -5.620 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -20.632 14.552 -5.285 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -19.602 13.765 -7.680 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -19.236 15.337 -6.998 1.00 0.00 H new ATOM 168 N ASN A 117 -17.273 11.257 -6.194 1.00 0.00 N ATOM 169 CA ASN A 117 -17.057 9.814 -6.181 1.00 0.00 C ATOM 170 C ASN A 117 -15.718 9.459 -6.820 1.00 0.00 C ATOM 171 O ASN A 117 -14.916 8.727 -6.239 1.00 0.00 O ATOM 172 CB ASN A 117 -18.192 9.101 -6.918 1.00 0.00 C ATOM 173 CG ASN A 117 -19.550 9.390 -6.307 1.00 0.00 C ATOM 174 OD1 ASN A 117 -19.646 9.822 -5.158 1.00 0.00 O ATOM 175 ND2 ASN A 117 -20.607 9.152 -7.074 1.00 0.00 N ATOM 0 H ASN A 117 -17.445 11.650 -7.120 1.00 0.00 H new ATOM 0 HA ASN A 117 -17.043 9.483 -5.143 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -18.194 9.410 -7.963 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.012 8.026 -6.904 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -21.546 9.327 -6.717 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -20.480 8.794 -8.021 1.00 0.00 H new ATOM 182 N CYS A 118 -15.484 9.982 -8.019 1.00 0.00 N ATOM 183 CA CYS A 118 -14.242 9.720 -8.738 1.00 0.00 C ATOM 184 C CYS A 118 -13.037 9.868 -7.815 1.00 0.00 C ATOM 185 O CYS A 118 -12.146 9.019 -7.801 1.00 0.00 O ATOM 186 CB CYS A 118 -14.108 10.671 -9.928 1.00 0.00 C ATOM 187 SG CYS A 118 -12.660 10.356 -10.965 1.00 0.00 S ATOM 0 H CYS A 118 -16.138 10.589 -8.513 1.00 0.00 H new ATOM 0 HA CYS A 118 -14.272 8.694 -9.103 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -15.005 10.596 -10.543 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -14.061 11.695 -9.558 1.00 0.00 H new ATOM 0 HG CYS A 118 -12.635 11.209 -11.945 1.00 0.00 H new ATOM 193 N CYS A 119 -13.017 10.951 -7.046 1.00 0.00 N ATOM 194 CA CYS A 119 -11.920 11.212 -6.121 1.00 0.00 C ATOM 195 C CYS A 119 -11.807 10.099 -5.085 1.00 0.00 C ATOM 196 O CYS A 119 -12.773 9.783 -4.389 1.00 0.00 O ATOM 197 CB CYS A 119 -12.123 12.557 -5.422 1.00 0.00 C ATOM 198 SG CYS A 119 -11.542 13.980 -6.376 1.00 0.00 S ATOM 0 H CYS A 119 -13.748 11.662 -7.045 1.00 0.00 H new ATOM 0 HA CYS A 119 -10.994 11.246 -6.695 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -13.184 12.686 -5.207 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -11.603 12.539 -4.464 1.00 0.00 H new ATOM 0 HG CYS A 119 -11.759 15.071 -5.703 1.00 0.00 H new ATOM 204 N LEU A 120 -10.622 9.507 -4.987 1.00 0.00 N ATOM 205 CA LEU A 120 -10.382 8.427 -4.037 1.00 0.00 C ATOM 206 C LEU A 120 -9.034 8.601 -3.343 1.00 0.00 C ATOM 207 O LEU A 120 -8.017 8.843 -3.992 1.00 0.00 O ATOM 208 CB LEU A 120 -10.430 7.074 -4.749 1.00 0.00 C ATOM 209 CG LEU A 120 -10.469 5.841 -3.845 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.809 5.741 -3.134 1.00 0.00 C ATOM 211 CD2 LEU A 120 -10.195 4.580 -4.652 1.00 0.00 C ATOM 0 H LEU A 120 -9.812 9.757 -5.554 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.167 8.461 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -11.309 7.056 -5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.558 6.996 -5.398 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.689 5.943 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.817 4.857 -2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.965 6.631 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.607 5.663 -3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.227 3.712 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.952 4.473 -5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.210 4.650 -5.113 1.00 0.00 H new ATOM 223 N GLY A 121 -9.034 8.474 -2.020 1.00 0.00 N ATOM 224 CA GLY A 121 -7.806 8.618 -1.260 1.00 0.00 C ATOM 225 C GLY A 121 -7.700 7.612 -0.132 1.00 0.00 C ATOM 226 O GLY A 121 -8.570 7.550 0.738 1.00 0.00 O ATOM 0 H GLY A 121 -9.863 8.274 -1.460 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -6.953 8.501 -1.928 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -7.753 9.626 -0.849 1.00 0.00 H new ATOM 230 N VAL A 122 -6.633 6.820 -0.145 1.00 0.00 N ATOM 231 CA VAL A 122 -6.417 5.811 0.885 1.00 0.00 C ATOM 232 C VAL A 122 -5.743 6.414 2.113 1.00 0.00 C ATOM 233 O VAL A 122 -4.817 7.216 1.994 1.00 0.00 O ATOM 234 CB VAL A 122 -5.555 4.648 0.360 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.388 3.580 1.430 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.168 4.059 -0.902 1.00 0.00 C ATOM 0 H VAL A 122 -5.904 6.858 -0.858 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.399 5.429 1.164 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.567 5.035 0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.776 2.767 1.040 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.901 4.013 2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.367 3.193 1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.546 3.238 -1.260 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.168 3.687 -0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.229 4.829 -1.671 1.00 0.00 H new ATOM 246 N PHE A 123 -6.214 6.022 3.292 1.00 0.00 N ATOM 247 CA PHE A 123 -5.657 6.524 4.543 1.00 0.00 C ATOM 248 C PHE A 123 -4.990 5.401 5.331 1.00 0.00 C ATOM 249 O PHE A 123 -4.990 4.246 4.908 1.00 0.00 O ATOM 250 CB PHE A 123 -6.754 7.174 5.389 1.00 0.00 C ATOM 251 CG PHE A 123 -7.117 8.560 4.938 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.588 8.784 3.654 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.988 9.639 5.797 1.00 0.00 C ATOM 254 CE1 PHE A 123 -7.923 10.058 3.236 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.321 10.916 5.385 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.790 11.125 4.103 1.00 0.00 C ATOM 0 H PHE A 123 -6.980 5.358 3.408 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.902 7.272 4.301 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.644 6.546 5.359 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.426 7.213 6.428 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.694 7.953 2.972 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.623 9.481 6.801 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.288 10.219 2.233 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.215 11.749 6.065 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.052 12.121 3.779 1.00 0.00 H new ATOM 266 N GLY A 124 -4.420 5.750 6.480 1.00 0.00 N ATOM 267 CA GLY A 124 -3.755 4.761 7.309 1.00 0.00 C ATOM 268 C GLY A 124 -2.883 3.821 6.503 1.00 0.00 C ATOM 269 O GLY A 124 -3.124 2.613 6.469 1.00 0.00 O ATOM 0 H GLY A 124 -4.407 6.700 6.852 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.144 5.269 8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.504 4.183 7.850 1.00 0.00 H new ATOM 273 N LEU A 125 -1.866 4.373 5.850 1.00 0.00 N ATOM 274 CA LEU A 125 -0.954 3.575 5.037 1.00 0.00 C ATOM 275 C LEU A 125 0.242 3.107 5.861 1.00 0.00 C ATOM 276 O LEU A 125 0.578 3.708 6.881 1.00 0.00 O ATOM 277 CB LEU A 125 -0.473 4.384 3.832 1.00 0.00 C ATOM 278 CG LEU A 125 -1.439 4.467 2.650 1.00 0.00 C ATOM 279 CD1 LEU A 125 -1.064 5.621 1.734 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.452 3.155 1.879 1.00 0.00 C ATOM 0 H LEU A 125 -1.652 5.370 5.868 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.495 2.697 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.251 5.398 4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.464 3.952 3.480 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.442 4.648 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.763 5.664 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.107 6.557 2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.053 5.471 1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.145 3.232 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.451 2.944 1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.770 2.348 2.539 1.00 0.00 H new ATOM 292 N SER A 126 0.881 2.033 5.410 1.00 0.00 N ATOM 293 CA SER A 126 2.038 1.483 6.106 1.00 0.00 C ATOM 294 C SER A 126 3.092 2.561 6.342 1.00 0.00 C ATOM 295 O SER A 126 3.120 3.581 5.651 1.00 0.00 O ATOM 296 CB SER A 126 2.643 0.331 5.302 1.00 0.00 C ATOM 297 OG SER A 126 3.744 -0.244 5.985 1.00 0.00 O ATOM 0 H SER A 126 0.617 1.526 4.565 1.00 0.00 H new ATOM 0 HA SER A 126 1.704 1.106 7.073 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.884 -0.430 5.124 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.966 0.694 4.326 1.00 0.00 H new ATOM 0 HG SER A 126 4.112 -0.979 5.452 1.00 0.00 H new ATOM 303 N LEU A 127 3.957 2.329 7.323 1.00 0.00 N ATOM 304 CA LEU A 127 5.014 3.279 7.652 1.00 0.00 C ATOM 305 C LEU A 127 5.594 3.908 6.389 1.00 0.00 C ATOM 306 O LEU A 127 5.765 5.124 6.311 1.00 0.00 O ATOM 307 CB LEU A 127 6.122 2.585 8.446 1.00 0.00 C ATOM 308 CG LEU A 127 5.693 1.912 9.750 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.791 0.993 10.263 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.339 2.958 10.798 1.00 0.00 C ATOM 0 H LEU A 127 3.947 1.491 7.905 1.00 0.00 H new ATOM 0 HA LEU A 127 4.580 4.071 8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.583 1.832 7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.892 3.321 8.677 1.00 0.00 H new ATOM 0 HG LEU A 127 4.806 1.310 9.551 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.468 0.523 11.192 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.998 0.223 9.520 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.695 1.573 10.446 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.036 2.461 11.720 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.208 3.586 10.993 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.519 3.576 10.432 1.00 0.00 H new ATOM 322 N TYR A 128 5.893 3.071 5.402 1.00 0.00 N ATOM 323 CA TYR A 128 6.454 3.544 4.143 1.00 0.00 C ATOM 324 C TYR A 128 5.816 2.825 2.958 1.00 0.00 C ATOM 325 O TYR A 128 5.774 1.595 2.911 1.00 0.00 O ATOM 326 CB TYR A 128 7.969 3.335 4.125 1.00 0.00 C ATOM 327 CG TYR A 128 8.394 1.943 4.534 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.517 1.600 5.875 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.673 0.972 3.581 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.905 0.329 6.254 1.00 0.00 C ATOM 331 CE2 TYR A 128 9.060 -0.302 3.951 1.00 0.00 C ATOM 332 CZ TYR A 128 9.175 -0.618 5.288 1.00 0.00 C ATOM 333 OH TYR A 128 9.562 -1.885 5.661 1.00 0.00 O ATOM 0 H TYR A 128 5.756 2.061 5.450 1.00 0.00 H new ATOM 0 HA TYR A 128 6.240 4.609 4.057 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.344 3.540 3.122 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.435 4.059 4.793 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.306 2.339 6.634 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.586 1.217 2.533 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.996 0.079 7.301 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.271 -1.046 3.197 1.00 0.00 H new ATOM 0 HH TYR A 128 9.712 -2.430 4.861 1.00 0.00 H new ATOM 343 N THR A 129 5.321 3.601 1.999 1.00 0.00 N ATOM 344 CA THR A 129 4.685 3.041 0.814 1.00 0.00 C ATOM 345 C THR A 129 4.835 3.973 -0.383 1.00 0.00 C ATOM 346 O THR A 129 4.515 5.159 -0.304 1.00 0.00 O ATOM 347 CB THR A 129 3.188 2.770 1.055 1.00 0.00 C ATOM 348 OG1 THR A 129 3.018 1.970 2.230 1.00 0.00 O ATOM 349 CG2 THR A 129 2.567 2.062 -0.140 1.00 0.00 C ATOM 0 H THR A 129 5.349 4.620 2.020 1.00 0.00 H new ATOM 0 HA THR A 129 5.188 2.098 0.601 1.00 0.00 H new ATOM 0 HB THR A 129 2.686 3.728 1.192 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.064 1.803 2.377 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.510 1.881 0.053 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.672 2.686 -1.028 1.00 0.00 H new ATOM 0 HG23 THR A 129 3.074 1.111 -0.303 1.00 0.00 H new ATOM 357 N THR A 130 5.322 3.428 -1.494 1.00 0.00 N ATOM 358 CA THR A 130 5.515 4.211 -2.708 1.00 0.00 C ATOM 359 C THR A 130 4.299 4.116 -3.622 1.00 0.00 C ATOM 360 O THR A 130 3.499 3.188 -3.510 1.00 0.00 O ATOM 361 CB THR A 130 6.763 3.749 -3.482 1.00 0.00 C ATOM 362 OG1 THR A 130 6.709 2.334 -3.700 1.00 0.00 O ATOM 363 CG2 THR A 130 8.033 4.101 -2.722 1.00 0.00 C ATOM 0 H THR A 130 5.590 2.447 -1.578 1.00 0.00 H new ATOM 0 HA THR A 130 5.653 5.247 -2.398 1.00 0.00 H new ATOM 0 HB THR A 130 6.778 4.264 -4.442 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.506 2.049 -4.194 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.901 3.765 -3.289 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.086 5.181 -2.583 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.023 3.610 -1.749 1.00 0.00 H new ATOM 371 N GLU A 131 4.168 5.080 -4.528 1.00 0.00 N ATOM 372 CA GLU A 131 3.048 5.103 -5.461 1.00 0.00 C ATOM 373 C GLU A 131 2.867 3.742 -6.128 1.00 0.00 C ATOM 374 O GLU A 131 1.743 3.287 -6.338 1.00 0.00 O ATOM 375 CB GLU A 131 3.266 6.180 -6.527 1.00 0.00 C ATOM 376 CG GLU A 131 3.234 7.596 -5.977 1.00 0.00 C ATOM 377 CD GLU A 131 3.871 8.601 -6.916 1.00 0.00 C ATOM 378 OE1 GLU A 131 4.728 8.194 -7.728 1.00 0.00 O ATOM 379 OE2 GLU A 131 3.513 9.795 -6.840 1.00 0.00 O ATOM 0 H GLU A 131 4.823 5.854 -4.635 1.00 0.00 H new ATOM 0 HA GLU A 131 2.144 5.336 -4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.227 6.009 -7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.499 6.080 -7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.200 7.885 -5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.752 7.621 -5.018 1.00 0.00 H new ATOM 386 N ARG A 132 3.982 3.099 -6.457 1.00 0.00 N ATOM 387 CA ARG A 132 3.947 1.791 -7.101 1.00 0.00 C ATOM 388 C ARG A 132 3.270 0.761 -6.203 1.00 0.00 C ATOM 389 O ARG A 132 2.217 0.222 -6.544 1.00 0.00 O ATOM 390 CB ARG A 132 5.365 1.330 -7.445 1.00 0.00 C ATOM 391 CG ARG A 132 5.848 1.807 -8.804 1.00 0.00 C ATOM 392 CD ARG A 132 5.498 0.813 -9.900 1.00 0.00 C ATOM 393 NE ARG A 132 6.107 1.171 -11.179 1.00 0.00 N ATOM 394 CZ ARG A 132 6.212 0.331 -12.203 1.00 0.00 C ATOM 395 NH1 ARG A 132 5.752 -0.908 -12.099 1.00 0.00 N ATOM 396 NH2 ARG A 132 6.779 0.731 -13.334 1.00 0.00 N ATOM 0 H ARG A 132 4.920 3.462 -6.289 1.00 0.00 H new ATOM 0 HA ARG A 132 3.369 1.882 -8.020 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.051 1.690 -6.678 1.00 0.00 H new ATOM 0 HB3 ARG A 132 5.400 0.241 -7.418 1.00 0.00 H new ATOM 0 HG2 ARG A 132 5.400 2.774 -9.032 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.928 1.955 -8.776 1.00 0.00 H new ATOM 0 HD2 ARG A 132 5.831 -0.183 -9.606 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.415 0.766 -10.015 1.00 0.00 H new ATOM 0 HE ARG A 132 6.471 2.117 -11.292 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.316 -1.219 -11.231 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.834 -1.550 -12.887 1.00 0.00 H new ATOM 0 HH21 ARG A 132 7.134 1.683 -13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 132 6.860 0.086 -14.120 1.00 0.00 H new ATOM 410 N ASP A 133 3.881 0.492 -5.055 1.00 0.00 N ATOM 411 CA ASP A 133 3.337 -0.474 -4.107 1.00 0.00 C ATOM 412 C ASP A 133 1.811 -0.450 -4.123 1.00 0.00 C ATOM 413 O ASP A 133 1.163 -1.498 -4.089 1.00 0.00 O ATOM 414 CB ASP A 133 3.849 -0.180 -2.696 1.00 0.00 C ATOM 415 CG ASP A 133 3.461 -1.257 -1.703 1.00 0.00 C ATOM 416 OD1 ASP A 133 2.249 -1.424 -1.453 1.00 0.00 O ATOM 417 OD2 ASP A 133 4.369 -1.933 -1.174 1.00 0.00 O ATOM 0 H ASP A 133 4.753 0.929 -4.758 1.00 0.00 H new ATOM 0 HA ASP A 133 3.671 -1.468 -4.406 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.935 -0.085 -2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.453 0.779 -2.361 1.00 0.00 H new ATOM 422 N LEU A 134 1.244 0.750 -4.173 1.00 0.00 N ATOM 423 CA LEU A 134 -0.206 0.910 -4.192 1.00 0.00 C ATOM 424 C LEU A 134 -0.757 0.715 -5.601 1.00 0.00 C ATOM 425 O LEU A 134 -1.783 0.063 -5.793 1.00 0.00 O ATOM 426 CB LEU A 134 -0.593 2.294 -3.668 1.00 0.00 C ATOM 427 CG LEU A 134 -0.562 2.469 -2.149 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.736 3.933 -1.777 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.638 1.618 -1.492 1.00 0.00 C ATOM 0 H LEU A 134 1.766 1.626 -4.201 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.639 0.148 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.078 3.029 -4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.598 2.526 -4.020 1.00 0.00 H new ATOM 0 HG LEU A 134 0.409 2.136 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.711 4.038 -0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.071 4.519 -2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.693 4.293 -2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.601 1.755 -0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.618 1.920 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.468 0.568 -1.730 1.00 0.00 H new ATOM 441 N ARG A 135 -0.066 1.283 -6.584 1.00 0.00 N ATOM 442 CA ARG A 135 -0.486 1.172 -7.976 1.00 0.00 C ATOM 443 C ARG A 135 -0.660 -0.291 -8.376 1.00 0.00 C ATOM 444 O ARG A 135 -1.673 -0.667 -8.963 1.00 0.00 O ATOM 445 CB ARG A 135 0.536 1.844 -8.895 1.00 0.00 C ATOM 446 CG ARG A 135 -0.057 2.346 -10.201 1.00 0.00 C ATOM 447 CD ARG A 135 1.029 2.756 -11.184 1.00 0.00 C ATOM 448 NE ARG A 135 0.585 3.823 -12.076 1.00 0.00 N ATOM 449 CZ ARG A 135 1.377 4.420 -12.960 1.00 0.00 C ATOM 450 NH1 ARG A 135 2.646 4.054 -13.071 1.00 0.00 N ATOM 451 NH2 ARG A 135 0.899 5.384 -13.737 1.00 0.00 N ATOM 0 H ARG A 135 0.787 1.824 -6.442 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.446 1.677 -8.081 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.991 2.682 -8.367 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.334 1.135 -9.117 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.676 1.566 -10.645 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.710 3.196 -10.003 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.910 3.087 -10.634 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.329 1.891 -11.775 1.00 0.00 H new ATOM 0 HE ARG A 135 -0.387 4.127 -12.017 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.017 3.312 -12.477 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.252 4.514 -13.751 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -0.077 5.667 -13.656 1.00 0.00 H new ATOM 0 HH22 ARG A 135 1.508 5.842 -14.415 1.00 0.00 H new ATOM 465 N GLU A 136 0.336 -1.110 -8.053 1.00 0.00 N ATOM 466 CA GLU A 136 0.293 -2.530 -8.380 1.00 0.00 C ATOM 467 C GLU A 136 -0.839 -3.227 -7.631 1.00 0.00 C ATOM 468 O GLU A 136 -1.581 -4.024 -8.206 1.00 0.00 O ATOM 469 CB GLU A 136 1.629 -3.195 -8.040 1.00 0.00 C ATOM 470 CG GLU A 136 1.893 -3.303 -6.547 1.00 0.00 C ATOM 471 CD GLU A 136 3.363 -3.486 -6.227 1.00 0.00 C ATOM 472 OE1 GLU A 136 4.186 -2.711 -6.757 1.00 0.00 O ATOM 473 OE2 GLU A 136 3.691 -4.404 -5.446 1.00 0.00 O ATOM 0 H GLU A 136 1.182 -0.815 -7.566 1.00 0.00 H new ATOM 0 HA GLU A 136 0.110 -2.625 -9.450 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.650 -4.193 -8.477 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.436 -2.627 -8.503 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.526 -2.404 -6.051 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.329 -4.143 -6.142 1.00 0.00 H new ATOM 480 N VAL A 137 -0.967 -2.920 -6.344 1.00 0.00 N ATOM 481 CA VAL A 137 -2.008 -3.515 -5.515 1.00 0.00 C ATOM 482 C VAL A 137 -3.394 -3.213 -6.074 1.00 0.00 C ATOM 483 O VAL A 137 -4.286 -4.060 -6.042 1.00 0.00 O ATOM 484 CB VAL A 137 -1.930 -3.006 -4.063 1.00 0.00 C ATOM 485 CG1 VAL A 137 -3.069 -3.579 -3.235 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.583 -3.357 -3.449 1.00 0.00 C ATOM 0 H VAL A 137 -0.362 -2.262 -5.853 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.842 -4.592 -5.523 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.029 -1.921 -4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.998 -3.209 -2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.022 -3.273 -3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.005 -4.667 -3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.544 -2.990 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.452 -4.439 -3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.214 -2.893 -4.030 1.00 0.00 H new ATOM 496 N PHE A 138 -3.568 -1.999 -6.586 1.00 0.00 N ATOM 497 CA PHE A 138 -4.846 -1.584 -7.152 1.00 0.00 C ATOM 498 C PHE A 138 -4.945 -1.980 -8.622 1.00 0.00 C ATOM 499 O PHE A 138 -6.038 -2.181 -9.150 1.00 0.00 O ATOM 500 CB PHE A 138 -5.025 -0.071 -7.007 1.00 0.00 C ATOM 501 CG PHE A 138 -5.479 0.351 -5.638 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.786 -0.054 -4.509 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.599 1.152 -5.482 1.00 0.00 C ATOM 504 CE1 PHE A 138 -5.202 0.332 -3.249 1.00 0.00 C ATOM 505 CE2 PHE A 138 -7.020 1.541 -4.224 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.320 1.131 -3.106 1.00 0.00 C ATOM 0 H PHE A 138 -2.840 -1.285 -6.621 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.639 -2.092 -6.603 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.080 0.422 -7.236 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.751 0.273 -7.744 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.911 -0.678 -4.615 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.149 1.476 -6.353 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.653 0.009 -2.376 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.895 2.165 -4.115 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.646 1.434 -2.122 1.00 0.00 H new ATOM 516 N SER A 139 -3.793 -2.090 -9.277 1.00 0.00 N ATOM 517 CA SER A 139 -3.749 -2.458 -10.687 1.00 0.00 C ATOM 518 C SER A 139 -4.672 -3.640 -10.970 1.00 0.00 C ATOM 519 O SER A 139 -5.484 -3.601 -11.894 1.00 0.00 O ATOM 520 CB SER A 139 -2.317 -2.805 -11.101 1.00 0.00 C ATOM 521 OG SER A 139 -2.134 -2.634 -12.495 1.00 0.00 O ATOM 0 H SER A 139 -2.879 -1.930 -8.854 1.00 0.00 H new ATOM 0 HA SER A 139 -4.092 -1.604 -11.270 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.615 -2.172 -10.558 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.095 -3.836 -10.826 1.00 0.00 H new ATOM 0 HG SER A 139 -1.211 -2.860 -12.734 1.00 0.00 H new ATOM 527 N LYS A 140 -4.541 -4.690 -10.167 1.00 0.00 N ATOM 528 CA LYS A 140 -5.362 -5.884 -10.328 1.00 0.00 C ATOM 529 C LYS A 140 -6.810 -5.511 -10.630 1.00 0.00 C ATOM 530 O LYS A 140 -7.501 -6.214 -11.369 1.00 0.00 O ATOM 531 CB LYS A 140 -5.300 -6.745 -9.064 1.00 0.00 C ATOM 532 CG LYS A 140 -6.019 -6.132 -7.874 1.00 0.00 C ATOM 533 CD LYS A 140 -6.365 -7.182 -6.832 1.00 0.00 C ATOM 534 CE LYS A 140 -6.385 -6.590 -5.431 1.00 0.00 C ATOM 535 NZ LYS A 140 -5.035 -6.607 -4.802 1.00 0.00 N ATOM 0 H LYS A 140 -3.873 -4.738 -9.397 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.968 -6.455 -11.169 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.736 -7.721 -9.278 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.256 -6.913 -8.800 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.390 -5.364 -7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.931 -5.639 -8.212 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.339 -7.615 -7.059 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.638 -7.993 -6.875 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.752 -5.565 -5.475 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -7.082 -7.152 -4.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.134 -6.610 -3.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.523 -7.461 -5.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.504 -5.763 -5.097 1.00 0.00 H new ATOM 549 N TYR A 141 -7.263 -4.402 -10.057 1.00 0.00 N ATOM 550 CA TYR A 141 -8.629 -3.936 -10.265 1.00 0.00 C ATOM 551 C TYR A 141 -8.796 -3.343 -11.661 1.00 0.00 C ATOM 552 O TYR A 141 -9.662 -3.763 -12.427 1.00 0.00 O ATOM 553 CB TYR A 141 -9.002 -2.896 -9.208 1.00 0.00 C ATOM 554 CG TYR A 141 -9.006 -3.440 -7.797 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.806 -4.521 -7.451 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.210 -2.872 -6.811 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.814 -5.022 -6.163 1.00 0.00 C ATOM 558 CE2 TYR A 141 -8.210 -3.366 -5.521 1.00 0.00 C ATOM 559 CZ TYR A 141 -9.013 -4.441 -5.202 1.00 0.00 C ATOM 560 OH TYR A 141 -9.017 -4.935 -3.918 1.00 0.00 O ATOM 0 H TYR A 141 -6.704 -3.808 -9.444 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.296 -4.793 -10.172 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.300 -2.064 -9.266 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.990 -2.496 -9.437 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.433 -4.978 -8.202 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.580 -2.030 -7.057 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -10.443 -5.863 -5.911 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.584 -2.913 -4.766 1.00 0.00 H new ATOM 0 HH TYR A 141 -9.231 -4.213 -3.291 1.00 0.00 H new ATOM 570 N GLY A 142 -7.958 -2.362 -11.984 1.00 0.00 N ATOM 571 CA GLY A 142 -8.027 -1.726 -13.286 1.00 0.00 C ATOM 572 C GLY A 142 -6.856 -0.798 -13.541 1.00 0.00 C ATOM 573 O GLY A 142 -5.984 -0.616 -12.692 1.00 0.00 O ATOM 0 H GLY A 142 -7.233 -1.997 -11.367 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.054 -2.493 -14.060 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.957 -1.162 -13.363 1.00 0.00 H new ATOM 577 N PRO A 143 -6.826 -0.193 -14.738 1.00 0.00 N ATOM 578 CA PRO A 143 -5.757 0.730 -15.131 1.00 0.00 C ATOM 579 C PRO A 143 -5.813 2.044 -14.359 1.00 0.00 C ATOM 580 O PRO A 143 -6.801 2.775 -14.431 1.00 0.00 O ATOM 581 CB PRO A 143 -6.026 0.972 -16.618 1.00 0.00 C ATOM 582 CG PRO A 143 -7.485 0.717 -16.786 1.00 0.00 C ATOM 583 CD PRO A 143 -7.832 -0.363 -15.800 1.00 0.00 C ATOM 0 HA PRO A 143 -4.768 0.320 -14.924 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.766 1.991 -16.907 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.433 0.303 -17.242 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.064 1.621 -16.595 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -7.712 0.403 -17.805 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -8.845 -0.246 -15.416 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -7.775 -1.353 -16.252 1.00 0.00 H new ATOM 591 N ILE A 144 -4.747 2.337 -13.622 1.00 0.00 N ATOM 592 CA ILE A 144 -4.676 3.564 -12.838 1.00 0.00 C ATOM 593 C ILE A 144 -4.036 4.692 -13.640 1.00 0.00 C ATOM 594 O ILE A 144 -3.061 4.480 -14.360 1.00 0.00 O ATOM 595 CB ILE A 144 -3.876 3.356 -11.538 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.510 2.246 -10.696 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.805 4.653 -10.746 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.599 1.716 -9.611 1.00 0.00 C ATOM 0 H ILE A 144 -3.921 1.742 -13.551 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.701 3.837 -12.585 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.861 3.056 -11.798 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.424 2.625 -10.239 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.798 1.424 -11.351 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.237 4.490 -9.830 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.314 5.419 -11.346 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.813 4.981 -10.493 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.113 0.933 -9.054 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.695 1.307 -10.062 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.331 2.526 -8.933 1.00 0.00 H new ATOM 610 N ALA A 145 -4.590 5.893 -13.508 1.00 0.00 N ATOM 611 CA ALA A 145 -4.071 7.056 -14.217 1.00 0.00 C ATOM 612 C ALA A 145 -2.829 7.611 -13.527 1.00 0.00 C ATOM 613 O ALA A 145 -1.760 7.702 -14.131 1.00 0.00 O ATOM 614 CB ALA A 145 -5.142 8.131 -14.323 1.00 0.00 C ATOM 0 H ALA A 145 -5.398 6.086 -12.916 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.787 6.741 -15.221 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.740 8.994 -14.855 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.000 7.737 -14.867 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.454 8.434 -13.323 1.00 0.00 H new ATOM 620 N ASP A 146 -2.977 7.979 -12.260 1.00 0.00 N ATOM 621 CA ASP A 146 -1.867 8.525 -11.487 1.00 0.00 C ATOM 622 C ASP A 146 -2.060 8.261 -9.997 1.00 0.00 C ATOM 623 O ASP A 146 -3.189 8.164 -9.514 1.00 0.00 O ATOM 624 CB ASP A 146 -1.733 10.028 -11.739 1.00 0.00 C ATOM 625 CG ASP A 146 -1.016 10.335 -13.039 1.00 0.00 C ATOM 626 OD1 ASP A 146 0.046 9.728 -13.290 1.00 0.00 O ATOM 627 OD2 ASP A 146 -1.518 11.182 -13.806 1.00 0.00 O ATOM 0 H ASP A 146 -3.855 7.909 -11.745 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.952 8.028 -11.810 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.725 10.480 -11.759 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.191 10.485 -10.911 1.00 0.00 H new ATOM 632 N VAL A 147 -0.952 8.145 -9.273 1.00 0.00 N ATOM 633 CA VAL A 147 -0.999 7.893 -7.838 1.00 0.00 C ATOM 634 C VAL A 147 -0.041 8.811 -7.087 1.00 0.00 C ATOM 635 O VAL A 147 1.123 8.952 -7.462 1.00 0.00 O ATOM 636 CB VAL A 147 -0.649 6.428 -7.514 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.635 6.202 -6.010 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.628 5.484 -8.194 1.00 0.00 C ATOM 0 H VAL A 147 -0.010 8.222 -9.657 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.020 8.095 -7.514 1.00 0.00 H new ATOM 0 HB VAL A 147 0.349 6.218 -7.898 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.386 5.162 -5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.109 6.853 -5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.618 6.429 -5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.366 4.453 -7.954 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.638 5.693 -7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.582 5.628 -9.273 1.00 0.00 H new ATOM 648 N SER A 148 -0.538 9.433 -6.023 1.00 0.00 N ATOM 649 CA SER A 148 0.272 10.341 -5.220 1.00 0.00 C ATOM 650 C SER A 148 0.148 10.011 -3.735 1.00 0.00 C ATOM 651 O SER A 148 -0.955 9.825 -3.220 1.00 0.00 O ATOM 652 CB SER A 148 -0.149 11.790 -5.469 1.00 0.00 C ATOM 653 OG SER A 148 0.392 12.277 -6.685 1.00 0.00 O ATOM 0 H SER A 148 -1.498 9.325 -5.697 1.00 0.00 H new ATOM 0 HA SER A 148 1.314 10.217 -5.516 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.237 11.856 -5.499 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.185 12.416 -4.642 1.00 0.00 H new ATOM 0 HG SER A 148 0.107 13.205 -6.822 1.00 0.00 H new ATOM 659 N ILE A 149 1.286 9.940 -3.054 1.00 0.00 N ATOM 660 CA ILE A 149 1.306 9.634 -1.629 1.00 0.00 C ATOM 661 C ILE A 149 1.926 10.776 -0.830 1.00 0.00 C ATOM 662 O ILE A 149 2.955 11.330 -1.216 1.00 0.00 O ATOM 663 CB ILE A 149 2.086 8.338 -1.342 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.449 7.159 -2.080 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.135 8.070 0.154 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.265 5.888 -2.006 1.00 0.00 C ATOM 0 H ILE A 149 2.207 10.090 -3.466 1.00 0.00 H new ATOM 0 HA ILE A 149 0.269 9.499 -1.321 1.00 0.00 H new ATOM 0 HB ILE A 149 3.107 8.459 -1.703 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.460 6.971 -1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.307 7.430 -3.126 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.690 7.150 0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.630 8.901 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.120 7.966 0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.753 5.095 -2.551 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.246 6.059 -2.450 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.385 5.593 -0.964 1.00 0.00 H new ATOM 678 N VAL A 150 1.294 11.120 0.287 1.00 0.00 N ATOM 679 CA VAL A 150 1.785 12.194 1.143 1.00 0.00 C ATOM 680 C VAL A 150 2.848 11.683 2.109 1.00 0.00 C ATOM 681 O VAL A 150 2.761 10.561 2.608 1.00 0.00 O ATOM 682 CB VAL A 150 0.640 12.837 1.949 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.191 13.840 2.952 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.361 13.499 1.016 1.00 0.00 C ATOM 0 H VAL A 150 0.441 10.671 0.621 1.00 0.00 H new ATOM 0 HA VAL A 150 2.225 12.946 0.488 1.00 0.00 H new ATOM 0 HB VAL A 150 0.123 12.053 2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.368 14.284 3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.866 13.332 3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.734 14.623 2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.163 13.948 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.140 14.273 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.779 12.752 0.342 1.00 0.00 H new ATOM 694 N TYR A 151 3.850 12.515 2.370 1.00 0.00 N ATOM 695 CA TYR A 151 4.932 12.147 3.276 1.00 0.00 C ATOM 696 C TYR A 151 5.186 13.251 4.298 1.00 0.00 C ATOM 697 O TYR A 151 5.018 14.435 4.004 1.00 0.00 O ATOM 698 CB TYR A 151 6.212 11.863 2.487 1.00 0.00 C ATOM 699 CG TYR A 151 5.970 11.139 1.182 1.00 0.00 C ATOM 700 CD1 TYR A 151 5.288 9.929 1.152 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.424 11.665 -0.022 1.00 0.00 C ATOM 702 CE1 TYR A 151 5.065 9.264 -0.038 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.205 11.007 -1.217 1.00 0.00 C ATOM 704 CZ TYR A 151 5.525 9.807 -1.220 1.00 0.00 C ATOM 705 OH TYR A 151 5.306 9.148 -2.408 1.00 0.00 O ATOM 0 H TYR A 151 3.936 13.448 1.967 1.00 0.00 H new ATOM 0 HA TYR A 151 4.634 11.244 3.809 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.719 12.806 2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 151 6.885 11.267 3.104 1.00 0.00 H new ATOM 0 HD1 TYR A 151 4.926 9.501 2.075 1.00 0.00 H new ATOM 0 HD2 TYR A 151 6.957 12.604 -0.023 1.00 0.00 H new ATOM 0 HE1 TYR A 151 4.533 8.324 -0.043 1.00 0.00 H new ATOM 0 HE2 TYR A 151 6.564 11.430 -2.144 1.00 0.00 H new ATOM 0 HH TYR A 151 5.693 9.665 -3.145 1.00 0.00 H new ATOM 715 N ASP A 152 5.593 12.855 5.498 1.00 0.00 N ATOM 716 CA ASP A 152 5.873 13.809 6.565 1.00 0.00 C ATOM 717 C ASP A 152 6.814 14.907 6.079 1.00 0.00 C ATOM 718 O ASP A 152 7.764 14.641 5.344 1.00 0.00 O ATOM 719 CB ASP A 152 6.484 13.094 7.771 1.00 0.00 C ATOM 720 CG ASP A 152 5.610 11.963 8.277 1.00 0.00 C ATOM 721 OD1 ASP A 152 4.398 12.191 8.471 1.00 0.00 O ATOM 722 OD2 ASP A 152 6.139 10.850 8.479 1.00 0.00 O ATOM 0 H ASP A 152 5.737 11.879 5.757 1.00 0.00 H new ATOM 0 HA ASP A 152 4.931 14.268 6.864 1.00 0.00 H new ATOM 0 HB2 ASP A 152 7.463 12.699 7.498 1.00 0.00 H new ATOM 0 HB3 ASP A 152 6.643 13.814 8.574 1.00 0.00 H new ATOM 727 N GLN A 153 6.541 16.140 6.493 1.00 0.00 N ATOM 728 CA GLN A 153 7.362 17.278 6.098 1.00 0.00 C ATOM 729 C GLN A 153 8.841 16.992 6.341 1.00 0.00 C ATOM 730 O GLN A 153 9.677 17.215 5.466 1.00 0.00 O ATOM 731 CB GLN A 153 6.940 18.531 6.867 1.00 0.00 C ATOM 732 CG GLN A 153 7.779 19.756 6.543 1.00 0.00 C ATOM 733 CD GLN A 153 7.262 20.514 5.336 1.00 0.00 C ATOM 734 OE1 GLN A 153 6.657 21.578 5.469 1.00 0.00 O ATOM 735 NE2 GLN A 153 7.500 19.970 4.148 1.00 0.00 N ATOM 0 H GLN A 153 5.758 16.376 7.102 1.00 0.00 H new ATOM 0 HA GLN A 153 7.213 17.448 5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 153 5.895 18.748 6.646 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.004 18.330 7.936 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.793 20.421 7.406 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.809 19.449 6.361 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.005 19.086 4.084 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.177 20.436 3.300 1.00 0.00 H new ATOM 744 N GLN A 154 9.155 16.499 7.535 1.00 0.00 N ATOM 745 CA GLN A 154 10.533 16.185 7.892 1.00 0.00 C ATOM 746 C GLN A 154 10.756 14.677 7.926 1.00 0.00 C ATOM 747 O GLN A 154 11.519 14.134 7.126 1.00 0.00 O ATOM 748 CB GLN A 154 10.881 16.794 9.251 1.00 0.00 C ATOM 749 CG GLN A 154 12.263 16.409 9.755 1.00 0.00 C ATOM 750 CD GLN A 154 12.467 16.751 11.217 1.00 0.00 C ATOM 751 OE1 GLN A 154 11.605 17.360 11.851 1.00 0.00 O ATOM 752 NE2 GLN A 154 13.613 16.359 11.763 1.00 0.00 N ATOM 0 H GLN A 154 8.474 16.309 8.270 1.00 0.00 H new ATOM 0 HA GLN A 154 11.186 16.614 7.131 1.00 0.00 H new ATOM 0 HB2 GLN A 154 10.819 17.880 9.180 1.00 0.00 H new ATOM 0 HB3 GLN A 154 10.136 16.480 9.982 1.00 0.00 H new ATOM 0 HG2 GLN A 154 12.413 15.339 9.612 1.00 0.00 H new ATOM 0 HG3 GLN A 154 13.019 16.919 9.158 1.00 0.00 H new ATOM 0 HE21 GLN A 154 14.300 15.857 11.201 1.00 0.00 H new ATOM 0 HE22 GLN A 154 13.806 16.560 12.744 1.00 0.00 H new ATOM 761 N SER A 155 10.086 14.005 8.856 1.00 0.00 N ATOM 762 CA SER A 155 10.214 12.559 8.996 1.00 0.00 C ATOM 763 C SER A 155 10.302 11.886 7.630 1.00 0.00 C ATOM 764 O SER A 155 9.587 12.255 6.697 1.00 0.00 O ATOM 765 CB SER A 155 9.028 11.994 9.780 1.00 0.00 C ATOM 766 OG SER A 155 9.149 12.277 11.164 1.00 0.00 O ATOM 0 H SER A 155 9.449 14.439 9.524 1.00 0.00 H new ATOM 0 HA SER A 155 11.134 12.352 9.543 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.100 12.420 9.398 1.00 0.00 H new ATOM 0 HB3 SER A 155 8.969 10.916 9.630 1.00 0.00 H new ATOM 0 HG SER A 155 8.378 11.907 11.642 1.00 0.00 H new ATOM 772 N ARG A 156 11.183 10.897 7.520 1.00 0.00 N ATOM 773 CA ARG A 156 11.366 10.173 6.268 1.00 0.00 C ATOM 774 C ARG A 156 10.381 9.013 6.162 1.00 0.00 C ATOM 775 O ARG A 156 10.755 7.900 5.791 1.00 0.00 O ATOM 776 CB ARG A 156 12.800 9.650 6.161 1.00 0.00 C ATOM 777 CG ARG A 156 13.854 10.743 6.239 1.00 0.00 C ATOM 778 CD ARG A 156 13.784 11.670 5.036 1.00 0.00 C ATOM 779 NE ARG A 156 14.680 12.816 5.176 1.00 0.00 N ATOM 780 CZ ARG A 156 15.967 12.787 4.849 1.00 0.00 C ATOM 781 NH1 ARG A 156 16.506 11.677 4.365 1.00 0.00 N ATOM 782 NH2 ARG A 156 16.717 13.870 5.005 1.00 0.00 N ATOM 0 H ARG A 156 11.781 10.579 8.283 1.00 0.00 H new ATOM 0 HA ARG A 156 11.177 10.864 5.447 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.976 8.930 6.960 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.913 9.114 5.218 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.715 11.320 7.153 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.845 10.292 6.295 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.044 11.115 4.135 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.761 12.023 4.909 1.00 0.00 H new ATOM 0 HE ARG A 156 14.296 13.686 5.545 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.932 10.843 4.243 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.495 11.657 4.115 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.305 14.726 5.376 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.705 13.847 4.754 1.00 0.00 H new ATOM 796 N ARG A 157 9.121 9.281 6.490 1.00 0.00 N ATOM 797 CA ARG A 157 8.083 8.259 6.434 1.00 0.00 C ATOM 798 C ARG A 157 6.754 8.859 5.985 1.00 0.00 C ATOM 799 O ARG A 157 6.494 10.044 6.194 1.00 0.00 O ATOM 800 CB ARG A 157 7.918 7.593 7.801 1.00 0.00 C ATOM 801 CG ARG A 157 9.164 6.864 8.278 1.00 0.00 C ATOM 802 CD ARG A 157 8.942 6.207 9.631 1.00 0.00 C ATOM 803 NE ARG A 157 10.176 6.122 10.407 1.00 0.00 N ATOM 804 CZ ARG A 157 10.205 6.006 11.730 1.00 0.00 C ATOM 805 NH1 ARG A 157 9.074 5.960 12.420 1.00 0.00 N ATOM 806 NH2 ARG A 157 11.368 5.934 12.366 1.00 0.00 N ATOM 0 H ARG A 157 8.795 10.197 6.797 1.00 0.00 H new ATOM 0 HA ARG A 157 8.388 7.507 5.706 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.648 8.352 8.535 1.00 0.00 H new ATOM 0 HB3 ARG A 157 7.090 6.886 7.754 1.00 0.00 H new ATOM 0 HG2 ARG A 157 9.446 6.107 7.547 1.00 0.00 H new ATOM 0 HG3 ARG A 157 9.994 7.567 8.346 1.00 0.00 H new ATOM 0 HD2 ARG A 157 8.199 6.774 10.192 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.535 5.206 9.486 1.00 0.00 H new ATOM 0 HE ARG A 157 11.064 6.153 9.906 1.00 0.00 H new ATOM 0 HH11 ARG A 157 8.178 6.014 11.935 1.00 0.00 H new ATOM 0 HH12 ARG A 157 9.100 5.871 13.436 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.241 5.968 11.839 1.00 0.00 H new ATOM 0 HH22 ARG A 157 11.389 5.845 13.382 1.00 0.00 H new ATOM 820 N SER A 158 5.916 8.033 5.366 1.00 0.00 N ATOM 821 CA SER A 158 4.616 8.482 4.884 1.00 0.00 C ATOM 822 C SER A 158 3.753 8.987 6.037 1.00 0.00 C ATOM 823 O SER A 158 3.722 8.387 7.112 1.00 0.00 O ATOM 824 CB SER A 158 3.898 7.345 4.154 1.00 0.00 C ATOM 825 OG SER A 158 4.318 7.260 2.804 1.00 0.00 O ATOM 0 H SER A 158 6.115 7.049 5.187 1.00 0.00 H new ATOM 0 HA SER A 158 4.779 9.305 4.188 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.097 6.401 4.660 1.00 0.00 H new ATOM 0 HB3 SER A 158 2.821 7.506 4.193 1.00 0.00 H new ATOM 0 HG SER A 158 3.846 6.525 2.360 1.00 0.00 H new ATOM 831 N ARG A 159 3.055 10.093 5.805 1.00 0.00 N ATOM 832 CA ARG A 159 2.192 10.680 6.824 1.00 0.00 C ATOM 833 C ARG A 159 1.105 9.697 7.247 1.00 0.00 C ATOM 834 O ARG A 159 0.952 9.398 8.431 1.00 0.00 O ATOM 835 CB ARG A 159 1.555 11.969 6.302 1.00 0.00 C ATOM 836 CG ARG A 159 2.445 13.192 6.449 1.00 0.00 C ATOM 837 CD ARG A 159 2.398 13.748 7.863 1.00 0.00 C ATOM 838 NE ARG A 159 1.325 14.725 8.032 1.00 0.00 N ATOM 839 CZ ARG A 159 1.432 16.002 7.683 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.558 16.454 7.148 1.00 0.00 N ATOM 841 NH2 ARG A 159 0.412 16.829 7.868 1.00 0.00 N ATOM 0 H ARG A 159 3.070 10.601 4.921 1.00 0.00 H new ATOM 0 HA ARG A 159 2.805 10.913 7.694 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.302 11.839 5.250 1.00 0.00 H new ATOM 0 HB3 ARG A 159 0.621 12.144 6.835 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.472 12.929 6.194 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.128 13.961 5.744 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.258 12.930 8.570 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.354 14.215 8.101 1.00 0.00 H new ATOM 0 HE ARG A 159 0.445 14.409 8.440 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.344 15.821 7.004 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.638 17.435 6.881 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -0.456 16.485 8.279 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.495 17.810 7.600 1.00 0.00 H new ATOM 855 N GLY A 160 0.352 9.199 6.272 1.00 0.00 N ATOM 856 CA GLY A 160 -0.712 8.256 6.564 1.00 0.00 C ATOM 857 C GLY A 160 -1.914 8.439 5.659 1.00 0.00 C ATOM 858 O GLY A 160 -3.053 8.226 6.076 1.00 0.00 O ATOM 0 H GLY A 160 0.459 9.432 5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -0.332 7.240 6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -1.022 8.373 7.602 1.00 0.00 H new ATOM 862 N PHE A 161 -1.662 8.837 4.416 1.00 0.00 N ATOM 863 CA PHE A 161 -2.733 9.052 3.450 1.00 0.00 C ATOM 864 C PHE A 161 -2.166 9.310 2.057 1.00 0.00 C ATOM 865 O PHE A 161 -1.082 9.874 1.912 1.00 0.00 O ATOM 866 CB PHE A 161 -3.609 10.230 3.882 1.00 0.00 C ATOM 867 CG PHE A 161 -2.825 11.403 4.398 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.366 11.424 5.705 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.549 12.484 3.577 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.644 12.502 6.183 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.827 13.564 4.049 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.375 13.573 5.354 1.00 0.00 C ATOM 0 H PHE A 161 -0.725 9.017 4.054 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.342 8.149 3.414 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -4.214 10.552 3.035 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -4.298 9.895 4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.574 10.589 6.358 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.902 12.483 2.556 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.291 12.506 7.204 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.617 14.400 3.398 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.812 14.416 5.726 1.00 0.00 H new ATOM 882 N ALA A 162 -2.906 8.891 1.037 1.00 0.00 N ATOM 883 CA ALA A 162 -2.479 9.077 -0.344 1.00 0.00 C ATOM 884 C ALA A 162 -3.677 9.240 -1.273 1.00 0.00 C ATOM 885 O ALA A 162 -4.770 8.752 -0.984 1.00 0.00 O ATOM 886 CB ALA A 162 -1.617 7.906 -0.792 1.00 0.00 C ATOM 0 H ALA A 162 -3.805 8.420 1.141 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.887 9.991 -0.395 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.305 8.058 -1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.736 7.837 -0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.191 6.982 -0.719 1.00 0.00 H new ATOM 892 N PHE A 163 -3.466 9.928 -2.390 1.00 0.00 N ATOM 893 CA PHE A 163 -4.530 10.157 -3.360 1.00 0.00 C ATOM 894 C PHE A 163 -4.377 9.230 -4.563 1.00 0.00 C ATOM 895 O PHE A 163 -3.311 9.160 -5.176 1.00 0.00 O ATOM 896 CB PHE A 163 -4.524 11.615 -3.822 1.00 0.00 C ATOM 897 CG PHE A 163 -4.854 12.592 -2.730 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.945 12.851 -1.716 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.072 13.251 -2.716 1.00 0.00 C ATOM 900 CE1 PHE A 163 -4.247 13.748 -0.709 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.380 14.149 -1.712 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.465 14.399 -0.708 1.00 0.00 C ATOM 0 H PHE A 163 -2.567 10.337 -2.646 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.482 9.941 -2.875 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.541 11.855 -4.228 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.242 11.733 -4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.990 12.346 -1.713 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.790 13.061 -3.500 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.531 13.940 0.077 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.334 14.654 -1.712 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.702 15.102 0.077 1.00 0.00 H new ATOM 912 N VAL A 164 -5.450 8.520 -4.895 1.00 0.00 N ATOM 913 CA VAL A 164 -5.437 7.597 -6.025 1.00 0.00 C ATOM 914 C VAL A 164 -6.410 8.043 -7.110 1.00 0.00 C ATOM 915 O VAL A 164 -7.537 8.445 -6.821 1.00 0.00 O ATOM 916 CB VAL A 164 -5.797 6.166 -5.584 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.820 5.228 -6.782 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.820 5.672 -4.528 1.00 0.00 C ATOM 0 H VAL A 164 -6.340 8.566 -4.398 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.424 7.602 -6.426 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.794 6.180 -5.144 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.076 4.221 -6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.563 5.574 -7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.837 5.216 -7.254 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -5.090 4.659 -4.228 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.810 5.672 -4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.859 6.330 -3.660 1.00 0.00 H new ATOM 928 N TYR A 165 -5.966 7.970 -8.360 1.00 0.00 N ATOM 929 CA TYR A 165 -6.797 8.369 -9.490 1.00 0.00 C ATOM 930 C TYR A 165 -7.297 7.148 -10.256 1.00 0.00 C ATOM 931 O TYR A 165 -6.670 6.088 -10.237 1.00 0.00 O ATOM 932 CB TYR A 165 -6.011 9.286 -10.429 1.00 0.00 C ATOM 933 CG TYR A 165 -5.883 10.705 -9.922 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.169 10.988 -8.764 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.475 11.763 -10.601 1.00 0.00 C ATOM 936 CE1 TYR A 165 -5.050 12.282 -8.297 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.360 13.060 -10.142 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.647 13.315 -8.989 1.00 0.00 C ATOM 939 OH TYR A 165 -5.529 14.606 -8.527 1.00 0.00 O ATOM 0 H TYR A 165 -5.036 7.638 -8.616 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.659 8.910 -9.101 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.014 8.871 -10.578 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -6.500 9.300 -11.403 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.699 10.182 -8.220 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.035 11.567 -11.504 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.492 12.484 -7.395 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -6.826 13.871 -10.683 1.00 0.00 H new ATOM 0 HH TYR A 165 -6.006 15.214 -9.130 1.00 0.00 H new ATOM 949 N PHE A 166 -8.432 7.304 -10.930 1.00 0.00 N ATOM 950 CA PHE A 166 -9.019 6.215 -11.702 1.00 0.00 C ATOM 951 C PHE A 166 -9.532 6.719 -13.048 1.00 0.00 C ATOM 952 O PHE A 166 -9.473 7.913 -13.339 1.00 0.00 O ATOM 953 CB PHE A 166 -10.161 5.564 -10.920 1.00 0.00 C ATOM 954 CG PHE A 166 -9.716 4.424 -10.048 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.669 3.132 -10.545 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.347 4.645 -8.731 1.00 0.00 C ATOM 957 CE1 PHE A 166 -9.260 2.081 -9.746 1.00 0.00 C ATOM 958 CE2 PHE A 166 -8.937 3.598 -7.927 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.895 2.314 -8.435 1.00 0.00 C ATOM 0 H PHE A 166 -8.963 8.174 -10.957 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.243 5.472 -11.883 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.643 6.319 -10.299 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.912 5.202 -11.622 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.955 2.944 -11.569 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.380 5.646 -8.328 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.226 1.079 -10.147 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.650 3.784 -6.903 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.577 1.494 -7.808 1.00 0.00 H new ATOM 969 N GLU A 167 -10.034 5.798 -13.865 1.00 0.00 N ATOM 970 CA GLU A 167 -10.556 6.148 -15.181 1.00 0.00 C ATOM 971 C GLU A 167 -12.011 6.600 -15.087 1.00 0.00 C ATOM 972 O GLU A 167 -12.351 7.717 -15.474 1.00 0.00 O ATOM 973 CB GLU A 167 -10.442 4.956 -16.133 1.00 0.00 C ATOM 974 CG GLU A 167 -9.046 4.761 -16.700 1.00 0.00 C ATOM 975 CD GLU A 167 -9.051 4.026 -18.026 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.940 3.172 -18.228 1.00 0.00 O ATOM 977 OE2 GLU A 167 -8.167 4.305 -18.863 1.00 0.00 O ATOM 0 H GLU A 167 -10.090 4.805 -13.639 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.961 6.974 -15.571 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.740 4.050 -15.605 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -11.144 5.091 -16.956 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.572 5.734 -16.830 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.441 4.205 -15.983 1.00 0.00 H new ATOM 984 N ASN A 168 -12.864 5.723 -14.569 1.00 0.00 N ATOM 985 CA ASN A 168 -14.283 6.030 -14.424 1.00 0.00 C ATOM 986 C ASN A 168 -14.744 5.805 -12.988 1.00 0.00 C ATOM 987 O ASN A 168 -14.052 5.167 -12.195 1.00 0.00 O ATOM 988 CB ASN A 168 -15.112 5.170 -15.380 1.00 0.00 C ATOM 989 CG ASN A 168 -14.645 3.727 -15.412 1.00 0.00 C ATOM 990 OD1 ASN A 168 -15.122 2.891 -14.645 1.00 0.00 O ATOM 991 ND2 ASN A 168 -13.707 3.430 -16.304 1.00 0.00 N ATOM 0 H ASN A 168 -12.598 4.794 -14.242 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.430 7.081 -14.672 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.159 5.204 -15.079 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -15.055 5.590 -16.384 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -13.353 2.476 -16.373 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -13.341 4.156 -16.920 1.00 0.00 H new ATOM 998 N VAL A 169 -15.920 6.332 -12.660 1.00 0.00 N ATOM 999 CA VAL A 169 -16.476 6.188 -11.320 1.00 0.00 C ATOM 1000 C VAL A 169 -16.396 4.741 -10.845 1.00 0.00 C ATOM 1001 O VAL A 169 -15.816 4.451 -9.799 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.943 6.654 -11.268 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.514 6.465 -9.871 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -18.056 8.106 -11.707 1.00 0.00 C ATOM 0 H VAL A 169 -16.506 6.863 -13.305 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.879 6.818 -10.660 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.525 6.043 -11.958 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.551 6.800 -9.854 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.468 5.411 -9.599 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.932 7.049 -9.158 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.099 8.419 -11.664 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.461 8.734 -11.044 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.688 8.207 -12.728 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.983 3.837 -11.621 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.978 2.419 -11.282 1.00 0.00 C ATOM 1016 C ASP A 170 -15.554 1.918 -11.060 1.00 0.00 C ATOM 1017 O ASP A 170 -15.257 1.292 -10.042 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.651 1.605 -12.388 1.00 0.00 C ATOM 1019 CG ASP A 170 -17.506 0.110 -12.177 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -16.372 -0.398 -12.296 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -18.527 -0.551 -11.894 1.00 0.00 O ATOM 0 H ASP A 170 -17.469 4.061 -12.490 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.538 2.291 -10.356 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.709 1.862 -12.431 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -17.217 1.877 -13.350 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.678 2.198 -12.019 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.285 1.776 -11.928 1.00 0.00 C ATOM 1028 C ASP A 171 -12.726 2.043 -10.534 1.00 0.00 C ATOM 1029 O ASP A 171 -11.872 1.303 -10.045 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.441 2.503 -12.977 1.00 0.00 C ATOM 1031 CG ASP A 171 -11.135 1.788 -13.265 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -11.066 0.562 -13.036 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.183 2.455 -13.721 1.00 0.00 O ATOM 0 H ASP A 171 -14.908 2.715 -12.868 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.243 0.703 -12.117 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.013 2.594 -13.900 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.230 3.515 -12.632 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.213 3.104 -9.900 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.763 3.468 -8.562 1.00 0.00 C ATOM 1040 C ALA A 172 -13.573 2.741 -7.494 1.00 0.00 C ATOM 1041 O ALA A 172 -13.016 2.201 -6.538 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.856 4.973 -8.365 1.00 0.00 C ATOM 0 H ALA A 172 -13.919 3.727 -10.291 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.721 3.164 -8.460 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.517 5.230 -7.362 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.228 5.476 -9.100 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.890 5.293 -8.492 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.891 2.732 -7.662 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.779 2.072 -6.713 1.00 0.00 C ATOM 1050 C LYS A 173 -15.303 0.653 -6.419 1.00 0.00 C ATOM 1051 O LYS A 173 -15.048 0.300 -5.268 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.209 2.039 -7.258 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.266 1.864 -6.182 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.664 2.095 -6.732 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.090 3.548 -6.581 1.00 0.00 C ATOM 1056 NZ LYS A 173 -19.212 4.467 -7.357 1.00 0.00 N ATOM 0 H LYS A 173 -15.368 3.175 -8.447 1.00 0.00 H new ATOM 0 HA LYS A 173 -15.764 2.642 -5.784 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.404 2.965 -7.800 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.296 1.224 -7.977 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -18.199 0.859 -5.765 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -18.075 2.561 -5.366 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.693 1.814 -7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -20.372 1.451 -6.211 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -21.121 3.661 -6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.066 3.826 -5.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -19.692 5.381 -7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -18.320 4.612 -6.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -19.010 4.050 -8.288 1.00 0.00 H new ATOM 1070 N GLU A 174 -15.185 -0.156 -7.468 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.739 -1.537 -7.320 1.00 0.00 C ATOM 1072 C GLU A 174 -13.590 -1.633 -6.320 1.00 0.00 C ATOM 1073 O GLU A 174 -13.393 -2.667 -5.682 1.00 0.00 O ATOM 1074 CB GLU A 174 -14.301 -2.102 -8.673 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.980 -1.538 -9.169 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.691 -1.912 -10.610 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -13.191 -2.962 -11.063 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.963 -1.153 -11.284 1.00 0.00 O ATOM 0 H GLU A 174 -15.392 0.121 -8.428 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.576 -2.124 -6.943 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -14.217 -3.186 -8.595 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -15.075 -1.895 -9.412 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.995 -0.452 -9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.172 -1.902 -8.534 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.833 -0.548 -6.191 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.705 -0.509 -5.269 1.00 0.00 C ATOM 1087 C ALA A 175 -12.135 0.001 -3.897 1.00 0.00 C ATOM 1088 O ALA A 175 -12.027 -0.710 -2.897 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.592 0.362 -5.833 1.00 0.00 C ATOM 0 H ALA A 175 -12.981 0.315 -6.714 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.330 -1.525 -5.149 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.756 0.382 -5.134 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.258 -0.047 -6.787 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.964 1.376 -5.983 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.621 1.236 -3.856 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.067 1.842 -2.607 1.00 0.00 C ATOM 1097 C LYS A 176 -13.769 0.815 -1.724 1.00 0.00 C ATOM 1098 O LYS A 176 -13.776 0.938 -0.500 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.010 3.013 -2.893 1.00 0.00 C ATOM 1100 CG LYS A 176 -15.469 2.606 -3.004 1.00 0.00 C ATOM 1101 CD LYS A 176 -16.381 3.819 -3.089 1.00 0.00 C ATOM 1102 CE LYS A 176 -15.870 4.831 -4.103 1.00 0.00 C ATOM 1103 NZ LYS A 176 -15.014 5.870 -3.467 1.00 0.00 N ATOM 0 H LYS A 176 -12.716 1.838 -4.674 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.189 2.211 -2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -13.907 3.753 -2.100 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.705 3.496 -3.821 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.608 1.983 -3.887 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.746 2.001 -2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.386 3.501 -3.366 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.454 4.290 -2.109 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -15.301 4.315 -4.876 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.716 5.310 -4.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -14.423 6.324 -4.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -15.616 6.586 -3.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -14.404 5.427 -2.751 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.356 -0.198 -2.354 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.059 -1.246 -1.624 1.00 0.00 C ATOM 1119 C GLU A 177 -14.128 -2.417 -1.322 1.00 0.00 C ATOM 1120 O GLU A 177 -14.133 -2.957 -0.216 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.267 -1.735 -2.427 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.894 -2.420 -3.731 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.093 -3.026 -4.434 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -18.055 -3.415 -3.740 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.068 -3.112 -5.680 1.00 0.00 O ATOM 0 H GLU A 177 -14.359 -0.315 -3.367 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.405 -0.826 -0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.844 -2.428 -1.814 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.916 -0.886 -2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.416 -1.698 -4.393 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.162 -3.202 -3.530 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.331 -2.803 -2.313 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.396 -3.910 -2.154 1.00 0.00 C ATOM 1134 C ARG A 178 -11.053 -3.415 -1.626 1.00 0.00 C ATOM 1135 O ARG A 178 -10.019 -4.046 -1.844 1.00 0.00 O ATOM 1136 CB ARG A 178 -12.197 -4.632 -3.488 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.237 -5.708 -3.759 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.930 -6.468 -5.039 1.00 0.00 C ATOM 1139 NE ARG A 178 -13.876 -7.558 -5.268 1.00 0.00 N ATOM 1140 CZ ARG A 178 -13.745 -8.768 -4.736 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -12.715 -9.042 -3.949 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -14.647 -9.707 -4.992 1.00 0.00 N ATOM 0 H ARG A 178 -13.314 -2.366 -3.234 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.817 -4.608 -1.430 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -12.225 -3.900 -4.295 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -11.206 -5.085 -3.502 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.270 -6.404 -2.920 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -14.224 -5.251 -3.833 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -12.957 -5.780 -5.884 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.918 -6.871 -4.988 1.00 0.00 H new ATOM 0 HE ARG A 178 -14.681 -7.380 -5.869 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -12.020 -8.323 -3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -12.617 -9.972 -3.542 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -15.441 -9.500 -5.597 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -14.546 -10.636 -4.583 1.00 0.00 H new ATOM 1156 N ALA A 179 -11.077 -2.283 -0.931 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.862 -1.704 -0.371 1.00 0.00 C ATOM 1158 C ALA A 179 -10.027 -1.414 1.117 1.00 0.00 C ATOM 1159 O ALA A 179 -9.139 -1.701 1.918 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.487 -0.434 -1.120 1.00 0.00 C ATOM 0 H ALA A 179 -11.925 -1.748 -0.742 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.058 -2.430 -0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.578 -0.013 -0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.317 -0.668 -2.171 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.297 0.291 -1.036 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.171 -0.842 1.480 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.452 -0.511 2.872 1.00 0.00 C ATOM 1168 C ASN A 180 -10.931 -1.599 3.805 1.00 0.00 C ATOM 1169 O ASN A 180 -11.269 -2.773 3.657 1.00 0.00 O ATOM 1170 CB ASN A 180 -12.956 -0.323 3.079 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.774 -1.392 2.381 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -14.761 -0.966 1.601 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -13.522 -2.586 2.541 1.00 0.00 N flip ATOM 0 H ASN A 180 -11.918 -0.598 0.829 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.940 0.422 3.109 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.178 -0.339 4.146 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.251 0.658 2.706 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -12.754 -2.868 3.150 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.081 -3.294 2.065 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.106 -1.200 4.769 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.551 -2.153 5.713 1.00 0.00 C ATOM 1182 C GLY A 181 -9.058 -3.417 5.038 1.00 0.00 C ATOM 1183 O GLY A 181 -9.551 -4.510 5.318 1.00 0.00 O ATOM 0 H GLY A 181 -9.812 -0.234 4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.726 -1.687 6.252 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.309 -2.411 6.452 1.00 0.00 H new ATOM 1187 N MET A 182 -8.084 -3.269 4.146 1.00 0.00 N ATOM 1188 CA MET A 182 -7.525 -4.410 3.430 1.00 0.00 C ATOM 1189 C MET A 182 -6.051 -4.598 3.773 1.00 0.00 C ATOM 1190 O MET A 182 -5.307 -3.627 3.903 1.00 0.00 O ATOM 1191 CB MET A 182 -7.689 -4.221 1.920 1.00 0.00 C ATOM 1192 CG MET A 182 -6.684 -3.254 1.316 1.00 0.00 C ATOM 1193 SD MET A 182 -6.569 -3.402 -0.477 1.00 0.00 S ATOM 1194 CE MET A 182 -5.055 -4.344 -0.643 1.00 0.00 C ATOM 0 H MET A 182 -7.666 -2.371 3.902 1.00 0.00 H new ATOM 0 HA MET A 182 -8.068 -5.303 3.739 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.591 -5.189 1.428 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.697 -3.860 1.715 1.00 0.00 H new ATOM 0 HG2 MET A 182 -6.967 -2.234 1.575 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.703 -3.434 1.755 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.976 -4.729 -1.660 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.201 -3.701 -0.431 1.00 0.00 H new ATOM 0 HE3 MET A 182 -5.066 -5.177 0.060 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.638 -5.853 3.919 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.252 -6.167 4.249 1.00 0.00 C ATOM 1206 C GLU A 183 -3.317 -5.759 3.114 1.00 0.00 C ATOM 1207 O GLU A 183 -3.508 -6.157 1.964 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.100 -7.662 4.538 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.661 -8.093 4.770 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.558 -9.367 5.586 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -2.970 -9.350 6.765 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.065 -10.379 5.047 1.00 0.00 O ATOM 0 H GLU A 183 -6.242 -6.668 3.814 1.00 0.00 H new ATOM 0 HA GLU A 183 -3.980 -5.602 5.141 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.693 -7.916 5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.510 -8.229 3.702 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.171 -8.242 3.808 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.124 -7.294 5.281 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.306 -4.964 3.445 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.341 -4.501 2.455 1.00 0.00 C ATOM 1221 C LEU A 184 0.076 -4.533 3.019 1.00 0.00 C ATOM 1222 O LEU A 184 0.447 -3.697 3.843 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.688 -3.083 1.999 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.621 -2.363 1.174 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.350 -3.114 -0.120 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -1.048 -0.931 0.882 1.00 0.00 C ATOM 0 H LEU A 184 -2.133 -4.626 4.392 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.387 -5.173 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.605 -3.126 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.903 -2.481 2.882 1.00 0.00 H new ATOM 0 HG LEU A 184 0.301 -2.335 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.412 -2.587 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.000 -4.120 0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.268 -3.174 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.276 -0.434 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.983 -0.937 0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.190 -0.395 1.820 1.00 0.00 H new ATOM 1238 N ASP A 185 0.864 -5.503 2.569 1.00 0.00 N ATOM 1239 CA ASP A 185 2.242 -5.643 3.026 1.00 0.00 C ATOM 1240 C ASP A 185 2.304 -5.728 4.548 1.00 0.00 C ATOM 1241 O ASP A 185 3.180 -5.139 5.178 1.00 0.00 O ATOM 1242 CB ASP A 185 3.087 -4.467 2.534 1.00 0.00 C ATOM 1243 CG ASP A 185 3.259 -4.468 1.028 1.00 0.00 C ATOM 1244 OD1 ASP A 185 2.403 -3.881 0.333 1.00 0.00 O ATOM 1245 OD2 ASP A 185 4.249 -5.056 0.544 1.00 0.00 O ATOM 0 H ASP A 185 0.572 -6.204 1.888 1.00 0.00 H new ATOM 0 HA ASP A 185 2.644 -6.568 2.612 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.618 -3.532 2.843 1.00 0.00 H new ATOM 0 HB3 ASP A 185 4.067 -4.504 3.009 1.00 0.00 H new ATOM 1250 N GLY A 186 1.365 -6.467 5.133 1.00 0.00 N ATOM 1251 CA GLY A 186 1.330 -6.615 6.576 1.00 0.00 C ATOM 1252 C GLY A 186 0.457 -5.571 7.245 1.00 0.00 C ATOM 1253 O GLY A 186 -0.212 -5.856 8.238 1.00 0.00 O ATOM 0 H GLY A 186 0.629 -6.965 4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.960 -7.609 6.827 1.00 0.00 H new ATOM 0 HA3 GLY A 186 2.344 -6.543 6.970 1.00 0.00 H new ATOM 1257 N ARG A 187 0.464 -4.359 6.700 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.332 -3.269 7.252 1.00 0.00 C ATOM 1259 C ARG A 187 -1.632 -3.095 6.473 1.00 0.00 C ATOM 1260 O ARG A 187 -1.651 -3.205 5.246 1.00 0.00 O ATOM 1261 CB ARG A 187 0.467 -1.964 7.230 1.00 0.00 C ATOM 1262 CG ARG A 187 1.639 -1.951 8.198 1.00 0.00 C ATOM 1263 CD ARG A 187 1.181 -1.684 9.623 1.00 0.00 C ATOM 1264 NE ARG A 187 2.297 -1.689 10.566 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.783 -2.793 11.123 1.00 0.00 C ATOM 1266 NH1 ARG A 187 2.255 -3.974 10.833 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.800 -2.716 11.972 1.00 0.00 N ATOM 0 H ARG A 187 1.012 -4.107 5.877 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.578 -3.519 8.284 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.839 -1.793 6.220 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.200 -1.136 7.469 1.00 0.00 H new ATOM 0 HG2 ARG A 187 2.159 -2.908 8.155 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.354 -1.186 7.895 1.00 0.00 H new ATOM 0 HD2 ARG A 187 0.674 -0.720 9.666 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.454 -2.440 9.918 1.00 0.00 H new ATOM 0 HE ARG A 187 2.726 -0.796 10.810 1.00 0.00 H new ATOM 0 HH11 ARG A 187 1.473 -4.037 10.181 1.00 0.00 H new ATOM 0 HH12 ARG A 187 2.630 -4.820 11.262 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.209 -1.809 12.197 1.00 0.00 H new ATOM 0 HH22 ARG A 187 4.173 -3.564 12.399 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.716 -2.824 7.192 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.020 -2.638 6.568 1.00 0.00 C ATOM 1283 C ARG A 188 -4.243 -1.173 6.204 1.00 0.00 C ATOM 1284 O ARG A 188 -3.840 -0.272 6.940 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.130 -3.116 7.505 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.396 -4.610 7.422 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.726 -4.976 8.061 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.636 -5.034 9.518 1.00 0.00 N ATOM 1289 CZ ARG A 188 -6.183 -6.090 10.185 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -5.782 -7.170 9.530 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -6.131 -6.066 11.511 1.00 0.00 N ATOM 0 H ARG A 188 -2.717 -2.728 8.208 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.046 -3.231 5.654 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.864 -2.859 8.530 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.049 -2.578 7.270 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.394 -4.923 6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.591 -5.152 7.919 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.480 -4.243 7.773 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.058 -5.942 7.680 1.00 0.00 H new ATOM 0 HE ARG A 188 -6.937 -4.219 10.052 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -5.821 -7.192 8.511 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -5.435 -7.979 10.045 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -6.439 -5.237 12.019 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -5.783 -6.877 12.023 1.00 0.00 H new ATOM 1305 N ILE A 189 -4.887 -0.944 5.064 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.164 0.411 4.603 1.00 0.00 C ATOM 1307 C ILE A 189 -6.664 0.684 4.568 1.00 0.00 C ATOM 1308 O ILE A 189 -7.467 -0.231 4.384 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.575 0.660 3.202 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.309 -0.185 2.159 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.086 0.349 3.190 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.633 0.405 1.726 1.00 0.00 C ATOM 0 H ILE A 189 -5.226 -1.679 4.443 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.691 1.089 5.313 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.709 1.712 2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.670 -0.303 1.284 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.480 -1.182 2.566 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.685 0.530 2.193 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.575 0.989 3.909 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -2.930 -0.696 3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.097 -0.247 0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.290 0.498 2.591 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.467 1.390 1.289 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.034 1.948 4.742 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.437 2.342 4.730 1.00 0.00 C ATOM 1326 C ARG A 190 -8.750 3.202 3.509 1.00 0.00 C ATOM 1327 O ARG A 190 -7.848 3.745 2.871 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.786 3.107 6.008 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.239 2.960 6.428 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.555 3.812 7.648 1.00 0.00 C ATOM 1331 NE ARG A 190 -10.026 3.225 8.877 1.00 0.00 N ATOM 1332 CZ ARG A 190 -10.341 3.658 10.093 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.179 4.675 10.242 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -9.818 3.072 11.162 1.00 0.00 N ATOM 0 H ARG A 190 -6.381 2.717 4.893 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.041 1.436 4.680 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.145 2.757 6.817 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.564 4.164 5.861 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.889 3.250 5.602 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.451 1.914 6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -10.136 4.809 7.513 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -11.635 3.930 7.738 1.00 0.00 H new ATOM 0 HE ARG A 190 -9.380 2.440 8.797 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -11.584 5.127 9.422 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -11.419 5.005 11.177 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -9.174 2.289 11.051 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -10.060 3.405 12.095 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.035 3.321 3.188 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.467 4.114 2.044 1.00 0.00 C ATOM 1350 C VAL A 191 -11.287 5.320 2.490 1.00 0.00 C ATOM 1351 O VAL A 191 -12.113 5.220 3.397 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.303 3.273 1.061 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.844 4.146 -0.061 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.474 2.126 0.503 1.00 0.00 C ATOM 0 H VAL A 191 -10.795 2.878 3.705 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.565 4.458 1.539 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.150 2.850 1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.432 3.535 -0.746 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.475 4.929 0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.013 4.600 -0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -11.080 1.542 -0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.607 2.526 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.140 1.487 1.321 1.00 0.00 H new ATOM 1364 N SER A 192 -11.054 6.459 1.845 1.00 0.00 N ATOM 1365 CA SER A 192 -11.769 7.685 2.178 1.00 0.00 C ATOM 1366 C SER A 192 -12.091 8.484 0.918 1.00 0.00 C ATOM 1367 O SER A 192 -11.253 8.627 0.029 1.00 0.00 O ATOM 1368 CB SER A 192 -10.940 8.539 3.139 1.00 0.00 C ATOM 1369 OG SER A 192 -11.775 9.329 3.969 1.00 0.00 O ATOM 0 H SER A 192 -10.376 6.558 1.089 1.00 0.00 H new ATOM 0 HA SER A 192 -12.706 7.411 2.663 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.314 7.894 3.756 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.270 9.185 2.571 1.00 0.00 H new ATOM 0 HG SER A 192 -11.221 9.864 4.575 1.00 0.00 H new ATOM 1375 N GLY A 193 -13.313 9.003 0.851 1.00 0.00 N ATOM 1376 CA GLY A 193 -13.726 9.781 -0.302 1.00 0.00 C ATOM 1377 C GLY A 193 -14.816 10.780 0.032 1.00 0.00 C ATOM 1378 O GLY A 193 -14.581 11.789 0.697 1.00 0.00 O ATOM 0 H GLY A 193 -14.024 8.899 1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -12.864 10.311 -0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.081 9.108 -1.082 1.00 0.00 H new ATOM 1382 N PRO A 194 -16.042 10.503 -0.437 1.00 0.00 N ATOM 1383 CA PRO A 194 -17.197 11.373 -0.198 1.00 0.00 C ATOM 1384 C PRO A 194 -17.644 11.355 1.260 1.00 0.00 C ATOM 1385 O PRO A 194 -17.889 10.292 1.831 1.00 0.00 O ATOM 1386 CB PRO A 194 -18.283 10.778 -1.097 1.00 0.00 C ATOM 1387 CG PRO A 194 -17.898 9.348 -1.260 1.00 0.00 C ATOM 1388 CD PRO A 194 -16.395 9.318 -1.238 1.00 0.00 C ATOM 0 HA PRO A 194 -16.971 12.417 -0.414 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -19.269 10.873 -0.643 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -18.325 11.289 -2.059 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -18.312 8.739 -0.457 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -18.283 8.945 -2.197 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -16.018 8.401 -0.786 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -15.977 9.373 -2.243 1.00 0.00 H new ATOM 1396 N SER A 195 -17.750 12.538 1.857 1.00 0.00 N ATOM 1397 CA SER A 195 -18.164 12.657 3.250 1.00 0.00 C ATOM 1398 C SER A 195 -19.565 13.253 3.351 1.00 0.00 C ATOM 1399 O SER A 195 -19.981 14.036 2.497 1.00 0.00 O ATOM 1400 CB SER A 195 -17.172 13.524 4.027 1.00 0.00 C ATOM 1401 OG SER A 195 -15.869 12.970 3.986 1.00 0.00 O ATOM 0 H SER A 195 -17.555 13.428 1.398 1.00 0.00 H new ATOM 0 HA SER A 195 -18.180 11.658 3.685 1.00 0.00 H new ATOM 0 HB2 SER A 195 -17.156 14.530 3.607 1.00 0.00 H new ATOM 0 HB3 SER A 195 -17.499 13.617 5.063 1.00 0.00 H new ATOM 0 HG SER A 195 -15.254 13.544 4.488 1.00 0.00 H new ATOM 1407 N SER A 196 -20.288 12.875 4.400 1.00 0.00 N ATOM 1408 CA SER A 196 -21.644 13.368 4.612 1.00 0.00 C ATOM 1409 C SER A 196 -21.686 14.365 5.766 1.00 0.00 C ATOM 1410 O SER A 196 -21.672 13.980 6.934 1.00 0.00 O ATOM 1411 CB SER A 196 -22.595 12.203 4.895 1.00 0.00 C ATOM 1412 OG SER A 196 -23.826 12.666 5.420 1.00 0.00 O ATOM 0 H SER A 196 -19.957 12.229 5.117 1.00 0.00 H new ATOM 0 HA SER A 196 -21.965 13.877 3.703 1.00 0.00 H new ATOM 0 HB2 SER A 196 -22.775 11.645 3.976 1.00 0.00 H new ATOM 0 HB3 SER A 196 -22.131 11.514 5.601 1.00 0.00 H new ATOM 0 HG SER A 196 -24.417 11.903 5.591 1.00 0.00 H new ATOM 1418 N GLY A 197 -21.737 15.650 5.428 1.00 0.00 N ATOM 1419 CA GLY A 197 -21.780 16.683 6.446 1.00 0.00 C ATOM 1420 C GLY A 197 -23.065 17.486 6.404 1.00 0.00 C ATOM 1421 O GLY A 197 -23.204 18.485 7.108 1.00 0.00 O ATOM 0 H GLY A 197 -21.749 15.994 4.468 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -21.674 16.224 7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -20.931 17.354 6.314 1.00 0.00 H new TER 1425 GLY A 197