USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.378 K(o=-0.38,f=-4.3!) USER MOD Set 2.1: A 187 HIS : no HE2:sc= 0.878 K(o=2.4,f=-2.9!) USER MOD Set 2.2: A 191 THR OG1 : rot 87:sc= 1.52 USER MOD Set 3.1: A 188 THR OG1 : rot -59:sc= 0.139 USER MOD Set 3.2: A 206 MET CE :methyl 153:sc= -0.0926 (180deg=-1.28) USER MOD Set 4.1: A 171 ASN : amide:sc= 0.741 K(o=1.3,f=0.32) USER MOD Set 4.2: A 174 ASN : amide:sc= 0.602 K(o=1.3,f=0.32) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 172:sc= -0.866 (180deg=-1.03) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -176:sc= -0.281 (180deg=-0.335) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0807 X(o=-0.081,f=-0.51) USER MOD Single : A 143 SER OG : rot 180:sc= 0.358 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.0661 X(o=-0.066,f=0) USER MOD Single : A 154 MET CE :methyl -175:sc= -2.34 (180deg=-2.39) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 157 TYR OH : rot 4:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= 0.0754 K(o=0.075,f=-0.87) USER MOD Single : A 160 GLN : amide:sc= 0.916 K(o=0.92,f=-0.015) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -118:sc= -2.62 (180deg=-6.86!) USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.244 USER MOD Single : A 172 GLN : amide:sc= 0.375 X(o=0.38,f=-0.11) USER MOD Single : A 173 ASN : amide:sc= -0.0836 K(o=-0.084,f=-1) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0456 K(o=-0.046,f=-0.85) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.71 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.25) USER MOD Single : A 190 THR OG1 : rot 99:sc= 1.3 USER MOD Single : A 192 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 76:sc= 0.955 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0576 X(o=-0.058,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0583 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 139:sc= -1.23 (180deg=-2.77) USER MOD Single : A 212 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.83) USER MOD Single : A 213 MET CE :methyl 175:sc= -1.65 (180deg=-1.9) USER MOD Single : A 216 THR OG1 : rot 76:sc= 1.08 USER MOD Single : A 218 TYR OH : rot 90:sc= 0.0978 USER MOD Single : A 222 SER OG : rot 172:sc= 0.722 USER MOD Single : A 223 GLN : amide:sc= -0.461 K(o=-0.46,f=-2.7!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.57 K(o=-0.57,f=-0.021) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.613 -12.555 4.694 1.00 0.00 N ATOM 2 CA LEU A 125 6.286 -11.685 5.652 1.00 0.00 C ATOM 3 C LEU A 125 7.615 -12.356 5.992 1.00 0.00 C ATOM 4 O LEU A 125 7.745 -13.580 5.872 1.00 0.00 O ATOM 5 CB LEU A 125 5.434 -11.495 6.911 1.00 0.00 C ATOM 6 CG LEU A 125 4.701 -10.150 6.819 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.512 -10.164 7.755 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.598 -8.964 7.187 1.00 0.00 C ATOM 0 HA LEU A 125 6.446 -10.693 5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.716 -12.309 7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.064 -11.520 7.800 1.00 0.00 H new ATOM 0 HG LEU A 125 4.388 -10.024 5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.989 -9.210 7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.834 -10.969 7.470 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.855 -10.323 8.777 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.029 -8.038 7.105 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.955 -9.081 8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.450 -8.928 6.508 1.00 0.00 H new ATOM 20 N GLY A 126 8.585 -11.555 6.422 1.00 0.00 N ATOM 21 CA GLY A 126 9.978 -11.959 6.542 1.00 0.00 C ATOM 22 C GLY A 126 10.955 -10.778 6.552 1.00 0.00 C ATOM 23 O GLY A 126 12.166 -10.992 6.453 1.00 0.00 O ATOM 0 H GLY A 126 8.419 -10.588 6.702 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.104 -12.533 7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.229 -12.622 5.714 1.00 0.00 H new ATOM 27 N GLY A 127 10.474 -9.532 6.637 1.00 0.00 N ATOM 28 CA GLY A 127 11.295 -8.326 6.598 1.00 0.00 C ATOM 29 C GLY A 127 10.542 -7.188 5.928 1.00 0.00 C ATOM 30 O GLY A 127 11.039 -6.594 4.976 1.00 0.00 O ATOM 0 H GLY A 127 9.478 -9.335 6.737 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.575 -8.037 7.611 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.220 -8.526 6.056 1.00 0.00 H new ATOM 34 N TYR A 128 9.322 -6.920 6.396 1.00 0.00 N ATOM 35 CA TYR A 128 8.472 -5.858 5.882 1.00 0.00 C ATOM 36 C TYR A 128 7.945 -5.061 7.076 1.00 0.00 C ATOM 37 O TYR A 128 7.758 -5.615 8.159 1.00 0.00 O ATOM 38 CB TYR A 128 7.350 -6.444 4.992 1.00 0.00 C ATOM 39 CG TYR A 128 7.718 -6.547 3.524 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.641 -7.514 3.092 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.190 -5.625 2.600 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.171 -7.443 1.790 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.719 -5.541 1.298 1.00 0.00 C ATOM 44 CZ TYR A 128 8.744 -6.430 0.901 1.00 0.00 C ATOM 45 OH TYR A 128 9.344 -6.298 -0.313 1.00 0.00 O ATOM 0 H TYR A 128 8.894 -7.448 7.157 1.00 0.00 H new ATOM 0 HA TYR A 128 9.031 -5.180 5.237 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.088 -7.436 5.361 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.460 -5.822 5.090 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.943 -8.310 3.757 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.375 -4.979 2.892 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.907 -8.165 1.469 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.344 -4.801 0.606 1.00 0.00 H new ATOM 0 HH TYR A 128 8.932 -5.555 -0.802 1.00 0.00 H new ATOM 55 N MET A 129 7.699 -3.766 6.869 1.00 0.00 N ATOM 56 CA MET A 129 7.351 -2.791 7.899 1.00 0.00 C ATOM 57 C MET A 129 6.064 -2.075 7.502 1.00 0.00 C ATOM 58 O MET A 129 5.666 -2.098 6.332 1.00 0.00 O ATOM 59 CB MET A 129 8.550 -1.876 8.199 1.00 0.00 C ATOM 60 CG MET A 129 8.918 -0.827 7.137 1.00 0.00 C ATOM 61 SD MET A 129 7.823 0.610 6.953 1.00 0.00 S ATOM 62 CE MET A 129 7.590 1.085 8.685 1.00 0.00 C ATOM 0 H MET A 129 7.739 -3.352 5.938 1.00 0.00 H new ATOM 0 HA MET A 129 7.136 -3.280 8.849 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.350 -1.353 9.134 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.423 -2.507 8.367 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.919 -0.459 7.362 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.974 -1.332 6.172 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.058 2.035 8.733 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.010 0.318 9.198 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.562 1.189 9.168 1.00 0.00 H new ATOM 72 N LEU A 130 5.412 -1.475 8.496 1.00 0.00 N ATOM 73 CA LEU A 130 4.101 -0.860 8.424 1.00 0.00 C ATOM 74 C LEU A 130 4.144 0.435 9.229 1.00 0.00 C ATOM 75 O LEU A 130 4.731 0.452 10.309 1.00 0.00 O ATOM 76 CB LEU A 130 3.100 -1.846 9.045 1.00 0.00 C ATOM 77 CG LEU A 130 1.652 -1.339 9.028 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.100 -1.277 7.604 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.781 -2.238 9.901 1.00 0.00 C ATOM 0 H LEU A 130 5.817 -1.404 9.430 1.00 0.00 H new ATOM 0 HA LEU A 130 3.808 -0.633 7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.152 -2.792 8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.393 -2.049 10.075 1.00 0.00 H new ATOM 0 HG LEU A 130 1.638 -0.326 9.430 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.073 -0.914 7.628 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.710 -0.600 7.006 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.123 -2.273 7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.246 -1.874 9.886 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.811 -3.258 9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.156 -2.225 10.924 1.00 0.00 H new ATOM 91 N GLY A 131 3.523 1.494 8.714 1.00 0.00 N ATOM 92 CA GLY A 131 3.430 2.802 9.352 1.00 0.00 C ATOM 93 C GLY A 131 1.982 3.113 9.731 1.00 0.00 C ATOM 94 O GLY A 131 1.161 2.204 9.900 1.00 0.00 O ATOM 0 H GLY A 131 3.055 1.462 7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.058 2.824 10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.808 3.570 8.677 1.00 0.00 H new ATOM 98 N SER A 132 1.648 4.391 9.927 1.00 0.00 N ATOM 99 CA SER A 132 0.385 4.827 10.469 1.00 0.00 C ATOM 100 C SER A 132 -0.777 4.392 9.575 1.00 0.00 C ATOM 101 O SER A 132 -0.668 4.239 8.358 1.00 0.00 O ATOM 102 CB SER A 132 0.407 6.346 10.458 1.00 0.00 C ATOM 103 OG SER A 132 1.069 6.935 11.559 1.00 0.00 O ATOM 0 H SER A 132 2.276 5.163 9.702 1.00 0.00 H new ATOM 0 HA SER A 132 0.251 4.402 11.464 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.888 6.682 9.540 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.620 6.711 10.431 1.00 0.00 H new ATOM 0 HG SER A 132 1.039 7.911 11.475 1.00 0.00 H new ATOM 109 N ALA A 133 -1.937 4.321 10.203 1.00 0.00 N ATOM 110 CA ALA A 133 -3.221 4.029 9.591 1.00 0.00 C ATOM 111 C ALA A 133 -3.803 5.303 8.993 1.00 0.00 C ATOM 112 O ALA A 133 -3.189 6.369 9.114 1.00 0.00 O ATOM 113 CB ALA A 133 -4.134 3.446 10.669 1.00 0.00 C ATOM 0 H ALA A 133 -2.013 4.474 11.209 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.116 3.306 8.782 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.108 3.217 10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.690 2.534 11.067 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.256 4.171 11.474 1.00 0.00 H new ATOM 119 N MET A 134 -4.958 5.217 8.328 1.00 0.00 N ATOM 120 CA MET A 134 -5.599 6.441 7.822 1.00 0.00 C ATOM 121 C MET A 134 -7.093 6.223 7.664 1.00 0.00 C ATOM 122 O MET A 134 -7.562 5.112 7.903 1.00 0.00 O ATOM 123 CB MET A 134 -4.922 6.915 6.521 1.00 0.00 C ATOM 124 CG MET A 134 -4.693 5.829 5.466 1.00 0.00 C ATOM 125 SD MET A 134 -3.418 6.306 4.291 1.00 0.00 S ATOM 126 CE MET A 134 -2.219 4.996 4.597 1.00 0.00 C ATOM 0 H MET A 134 -5.456 4.349 8.131 1.00 0.00 H new ATOM 0 HA MET A 134 -5.468 7.243 8.548 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.533 7.703 6.080 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.960 7.361 6.774 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.407 4.899 5.957 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.625 5.635 4.934 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.325 5.175 4.000 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.954 4.985 5.654 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.653 4.034 4.322 1.00 0.00 H new ATOM 136 N SER A 135 -7.865 7.243 7.298 1.00 0.00 N ATOM 137 CA SER A 135 -9.244 7.005 6.916 1.00 0.00 C ATOM 138 C SER A 135 -9.278 6.451 5.494 1.00 0.00 C ATOM 139 O SER A 135 -8.275 6.436 4.773 1.00 0.00 O ATOM 140 CB SER A 135 -10.070 8.281 7.067 1.00 0.00 C ATOM 141 OG SER A 135 -11.334 7.946 7.601 1.00 0.00 O ATOM 0 H SER A 135 -7.565 8.217 7.260 1.00 0.00 H new ATOM 0 HA SER A 135 -9.695 6.265 7.578 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.559 8.986 7.722 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.187 8.771 6.101 1.00 0.00 H new ATOM 0 HG SER A 135 -11.872 8.759 7.704 1.00 0.00 H new ATOM 147 N ARG A 136 -10.431 5.928 5.094 1.00 0.00 N ATOM 148 CA ARG A 136 -10.679 5.370 3.783 1.00 0.00 C ATOM 149 C ARG A 136 -10.695 6.493 2.731 1.00 0.00 C ATOM 150 O ARG A 136 -11.176 7.583 3.043 1.00 0.00 O ATOM 151 CB ARG A 136 -12.023 4.644 3.908 1.00 0.00 C ATOM 152 CG ARG A 136 -11.929 3.536 4.979 1.00 0.00 C ATOM 153 CD ARG A 136 -13.155 3.393 5.887 1.00 0.00 C ATOM 154 NE ARG A 136 -13.353 4.503 6.833 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.667 4.723 7.964 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.493 4.128 8.179 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.169 5.546 8.879 1.00 0.00 N ATOM 0 H ARG A 136 -11.247 5.882 5.704 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.905 4.676 3.454 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.805 5.354 4.176 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.302 4.210 2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.756 2.584 4.478 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.057 3.731 5.603 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.044 3.303 5.263 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.066 2.465 6.451 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.087 5.173 6.605 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.106 3.496 7.478 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.982 4.305 9.044 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.067 6.002 8.717 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.657 5.721 9.743 1.00 0.00 H new ATOM 171 N PRO A 137 -10.200 6.261 1.504 1.00 0.00 N ATOM 172 CA PRO A 137 -10.088 7.284 0.465 1.00 0.00 C ATOM 173 C PRO A 137 -11.421 7.595 -0.235 1.00 0.00 C ATOM 174 O PRO A 137 -11.601 8.720 -0.697 1.00 0.00 O ATOM 175 CB PRO A 137 -9.035 6.748 -0.518 1.00 0.00 C ATOM 176 CG PRO A 137 -9.115 5.233 -0.352 1.00 0.00 C ATOM 177 CD PRO A 137 -9.502 5.056 1.112 1.00 0.00 C ATOM 0 HA PRO A 137 -9.796 8.240 0.899 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.254 7.050 -1.542 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.040 7.124 -0.281 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.857 4.795 -1.019 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.162 4.754 -0.576 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.138 4.180 1.241 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.618 4.902 1.731 1.00 0.00 H new ATOM 184 N ILE A 138 -12.365 6.644 -0.279 1.00 0.00 N ATOM 185 CA ILE A 138 -13.644 6.701 -1.000 1.00 0.00 C ATOM 186 C ILE A 138 -13.395 7.069 -2.471 1.00 0.00 C ATOM 187 O ILE A 138 -13.374 8.224 -2.895 1.00 0.00 O ATOM 188 CB ILE A 138 -14.737 7.501 -0.237 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.396 6.747 0.944 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.964 7.780 -1.101 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.429 5.945 1.777 1.00 0.00 C ATOM 0 H ILE A 138 -12.249 5.761 0.218 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.100 5.711 -1.034 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.173 8.379 0.078 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.900 7.469 1.586 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.163 6.079 0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.697 8.341 -0.521 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.669 8.362 -1.974 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.403 6.836 -1.425 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.969 5.448 2.583 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.942 5.197 1.151 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.676 6.609 2.201 1.00 0.00 H new ATOM 203 N ILE A 139 -13.197 6.005 -3.234 1.00 0.00 N ATOM 204 CA ILE A 139 -12.910 5.953 -4.663 1.00 0.00 C ATOM 205 C ILE A 139 -14.157 5.346 -5.317 1.00 0.00 C ATOM 206 O ILE A 139 -14.655 4.327 -4.829 1.00 0.00 O ATOM 207 CB ILE A 139 -11.645 5.123 -4.926 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.502 5.719 -4.084 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.277 5.133 -6.421 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.236 4.923 -4.287 1.00 0.00 C ATOM 0 H ILE A 139 -13.236 5.068 -2.833 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.706 6.939 -5.081 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.820 4.085 -4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.336 6.759 -4.367 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.777 5.716 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.378 4.538 -6.578 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.098 4.711 -7.001 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.095 6.158 -6.744 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.435 5.354 -3.687 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.403 3.890 -3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.955 4.949 -5.340 1.00 0.00 H new ATOM 222 N HIS A 140 -14.690 5.978 -6.364 1.00 0.00 N ATOM 223 CA HIS A 140 -15.867 5.495 -7.093 1.00 0.00 C ATOM 224 C HIS A 140 -15.482 4.384 -8.074 1.00 0.00 C ATOM 225 O HIS A 140 -14.309 4.276 -8.452 1.00 0.00 O ATOM 226 CB HIS A 140 -16.507 6.659 -7.861 1.00 0.00 C ATOM 227 CG HIS A 140 -17.135 7.705 -6.975 1.00 0.00 C ATOM 228 ND1 HIS A 140 -16.628 8.213 -5.798 1.00 0.00 N ATOM 229 CD2 HIS A 140 -18.330 8.323 -7.209 1.00 0.00 C ATOM 230 CE1 HIS A 140 -17.510 9.098 -5.319 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.581 9.182 -6.130 1.00 0.00 N ATOM 0 H HIS A 140 -14.313 6.850 -6.735 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.579 5.090 -6.374 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.747 7.132 -8.483 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.268 6.263 -8.534 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.966 8.177 -8.069 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.381 9.665 -4.409 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.411 9.757 -5.988 1.00 0.00 H new ATOM 239 N PHE A 141 -16.478 3.606 -8.535 1.00 0.00 N ATOM 240 CA PHE A 141 -16.227 2.408 -9.340 1.00 0.00 C ATOM 241 C PHE A 141 -17.125 2.214 -10.554 1.00 0.00 C ATOM 242 O PHE A 141 -16.665 1.673 -11.560 1.00 0.00 O ATOM 243 CB PHE A 141 -16.308 1.170 -8.438 1.00 0.00 C ATOM 244 CG PHE A 141 -15.130 0.982 -7.502 1.00 0.00 C ATOM 245 CD1 PHE A 141 -13.814 1.163 -7.966 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.337 0.573 -6.172 1.00 0.00 C ATOM 247 CE1 PHE A 141 -12.738 0.848 -7.131 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.242 0.227 -5.357 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.952 0.288 -5.877 1.00 0.00 C ATOM 0 H PHE A 141 -17.466 3.791 -8.360 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.230 2.551 -9.757 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.219 1.231 -7.843 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.397 0.285 -9.068 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.636 1.543 -8.961 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -16.340 0.524 -5.774 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.729 1.042 -7.464 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.402 -0.084 -4.335 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.120 -0.099 -5.308 1.00 0.00 H new ATOM 259 N GLY A 142 -18.371 2.673 -10.506 1.00 0.00 N ATOM 260 CA GLY A 142 -19.315 2.560 -11.609 1.00 0.00 C ATOM 261 C GLY A 142 -20.497 1.636 -11.350 1.00 0.00 C ATOM 262 O GLY A 142 -21.302 1.462 -12.261 1.00 0.00 O ATOM 0 H GLY A 142 -18.758 3.141 -9.687 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.695 3.554 -11.846 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.781 2.204 -12.490 1.00 0.00 H new ATOM 266 N SER A 143 -20.655 1.081 -10.152 1.00 0.00 N ATOM 267 CA SER A 143 -21.881 0.430 -9.705 1.00 0.00 C ATOM 268 C SER A 143 -22.051 0.825 -8.249 1.00 0.00 C ATOM 269 O SER A 143 -21.070 0.836 -7.507 1.00 0.00 O ATOM 270 CB SER A 143 -21.837 -1.084 -9.950 1.00 0.00 C ATOM 271 OG SER A 143 -22.813 -1.751 -9.174 1.00 0.00 O ATOM 0 H SER A 143 -19.916 1.072 -9.449 1.00 0.00 H new ATOM 0 HA SER A 143 -22.754 0.753 -10.273 1.00 0.00 H new ATOM 0 HB2 SER A 143 -22.005 -1.290 -11.007 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.847 -1.467 -9.704 1.00 0.00 H new ATOM 0 HG SER A 143 -22.767 -2.714 -9.348 1.00 0.00 H new ATOM 277 N ASP A 144 -23.273 1.178 -7.842 1.00 0.00 N ATOM 278 CA ASP A 144 -23.566 1.456 -6.441 1.00 0.00 C ATOM 279 C ASP A 144 -23.507 0.183 -5.602 1.00 0.00 C ATOM 280 O ASP A 144 -23.132 0.280 -4.435 1.00 0.00 O ATOM 281 CB ASP A 144 -24.903 2.180 -6.248 1.00 0.00 C ATOM 282 CG ASP A 144 -26.126 1.261 -6.255 1.00 0.00 C ATOM 283 OD1 ASP A 144 -26.618 0.955 -7.365 1.00 0.00 O ATOM 284 OD2 ASP A 144 -26.630 0.935 -5.156 1.00 0.00 O ATOM 0 H ASP A 144 -24.073 1.277 -8.466 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.789 2.135 -6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.876 2.721 -5.302 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.017 2.923 -7.037 1.00 0.00 H new ATOM 289 N TYR A 145 -23.780 -0.990 -6.193 1.00 0.00 N ATOM 290 CA TYR A 145 -23.535 -2.271 -5.542 1.00 0.00 C ATOM 291 C TYR A 145 -22.045 -2.559 -5.508 1.00 0.00 C ATOM 292 O TYR A 145 -21.580 -2.974 -4.452 1.00 0.00 O ATOM 293 CB TYR A 145 -24.243 -3.428 -6.256 1.00 0.00 C ATOM 294 CG TYR A 145 -24.030 -4.790 -5.596 1.00 0.00 C ATOM 295 CD1 TYR A 145 -24.622 -5.092 -4.352 1.00 0.00 C ATOM 296 CD2 TYR A 145 -23.204 -5.752 -6.211 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.445 -6.363 -3.768 1.00 0.00 C ATOM 298 CE2 TYR A 145 -22.997 -7.012 -5.618 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.631 -7.333 -4.398 1.00 0.00 C ATOM 300 OH TYR A 145 -23.463 -8.558 -3.824 1.00 0.00 O ATOM 0 H TYR A 145 -24.174 -1.070 -7.130 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.935 -2.196 -4.531 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.312 -3.218 -6.295 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.890 -3.476 -7.286 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.214 -4.345 -3.844 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.723 -5.520 -7.150 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.934 -6.597 -2.834 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.352 -7.734 -6.097 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.875 -9.105 -4.386 1.00 0.00 H new ATOM 310 N GLU A 146 -21.298 -2.343 -6.606 1.00 0.00 N ATOM 311 CA GLU A 146 -19.856 -2.613 -6.535 1.00 0.00 C ATOM 312 C GLU A 146 -19.249 -1.719 -5.457 1.00 0.00 C ATOM 313 O GLU A 146 -18.611 -2.225 -4.552 1.00 0.00 O ATOM 314 CB GLU A 146 -19.071 -2.482 -7.855 1.00 0.00 C ATOM 315 CG GLU A 146 -19.217 -3.689 -8.796 1.00 0.00 C ATOM 316 CD GLU A 146 -18.079 -3.864 -9.822 1.00 0.00 C ATOM 317 OE1 GLU A 146 -17.014 -3.225 -9.682 1.00 0.00 O ATOM 318 OE2 GLU A 146 -18.235 -4.678 -10.771 1.00 0.00 O ATOM 0 H GLU A 146 -21.645 -2.002 -7.503 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.763 -3.671 -6.289 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.406 -1.586 -8.377 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.015 -2.341 -7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.282 -4.594 -8.192 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.160 -3.597 -9.335 1.00 0.00 H new ATOM 325 N ASP A 147 -19.495 -0.413 -5.483 1.00 0.00 N ATOM 326 CA ASP A 147 -19.113 0.556 -4.453 1.00 0.00 C ATOM 327 C ASP A 147 -19.471 0.059 -3.062 1.00 0.00 C ATOM 328 O ASP A 147 -18.615 -0.066 -2.186 1.00 0.00 O ATOM 329 CB ASP A 147 -19.853 1.857 -4.780 1.00 0.00 C ATOM 330 CG ASP A 147 -19.638 3.001 -3.800 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.986 2.881 -2.612 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.298 4.123 -4.250 1.00 0.00 O ATOM 0 H ASP A 147 -19.991 0.023 -6.260 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.034 0.709 -4.451 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.545 2.189 -5.771 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.921 1.643 -4.832 1.00 0.00 H new ATOM 337 N ARG A 148 -20.741 -0.270 -2.853 1.00 0.00 N ATOM 338 CA ARG A 148 -21.220 -0.707 -1.567 1.00 0.00 C ATOM 339 C ARG A 148 -20.442 -1.960 -1.134 1.00 0.00 C ATOM 340 O ARG A 148 -20.159 -2.072 0.054 1.00 0.00 O ATOM 341 CB ARG A 148 -22.737 -0.960 -1.698 1.00 0.00 C ATOM 342 CG ARG A 148 -23.245 -1.740 -0.501 1.00 0.00 C ATOM 343 CD ARG A 148 -24.766 -1.864 -0.380 1.00 0.00 C ATOM 344 NE ARG A 148 -25.077 -2.215 1.011 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.257 -2.336 1.621 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.418 -2.261 0.976 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.233 -2.515 2.930 1.00 0.00 N ATOM 0 H ARG A 148 -21.459 -0.238 -3.576 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.060 0.044 -0.793 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.266 -0.010 -1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.943 -1.512 -2.615 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.820 -2.743 -0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.865 -1.267 0.404 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.249 -0.926 -0.655 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.143 -2.628 -1.060 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.265 -2.394 1.602 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.432 -2.104 -0.032 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.294 -2.360 1.489 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.341 -2.555 3.423 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.107 -2.614 3.447 1.00 0.00 H new ATOM 361 N TYR A 149 -20.093 -2.865 -2.052 1.00 0.00 N ATOM 362 CA TYR A 149 -19.441 -4.139 -1.790 1.00 0.00 C ATOM 363 C TYR A 149 -18.274 -3.944 -0.822 1.00 0.00 C ATOM 364 O TYR A 149 -18.238 -4.629 0.203 1.00 0.00 O ATOM 365 CB TYR A 149 -18.982 -4.791 -3.116 1.00 0.00 C ATOM 366 CG TYR A 149 -18.649 -6.263 -3.025 1.00 0.00 C ATOM 367 CD1 TYR A 149 -17.547 -6.693 -2.264 1.00 0.00 C ATOM 368 CD2 TYR A 149 -19.432 -7.207 -3.718 1.00 0.00 C ATOM 369 CE1 TYR A 149 -17.272 -8.059 -2.129 1.00 0.00 C ATOM 370 CE2 TYR A 149 -19.125 -8.576 -3.634 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.057 -9.005 -2.816 1.00 0.00 C ATOM 372 OH TYR A 149 -17.844 -10.331 -2.620 1.00 0.00 O ATOM 0 H TYR A 149 -20.269 -2.716 -3.046 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.154 -4.817 -1.320 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.768 -4.657 -3.860 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.104 -4.258 -3.480 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.910 -5.966 -1.782 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.270 -6.878 -4.315 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.459 -8.387 -1.499 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.704 -9.297 -4.193 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.471 -10.848 -3.168 1.00 0.00 H new ATOM 382 N TYR A 150 -17.312 -3.067 -1.144 1.00 0.00 N ATOM 383 CA TYR A 150 -16.170 -2.863 -0.270 1.00 0.00 C ATOM 384 C TYR A 150 -16.612 -2.084 0.966 1.00 0.00 C ATOM 385 O TYR A 150 -16.205 -2.440 2.065 1.00 0.00 O ATOM 386 CB TYR A 150 -15.038 -2.177 -1.021 1.00 0.00 C ATOM 387 CG TYR A 150 -14.605 -0.812 -0.531 1.00 0.00 C ATOM 388 CD1 TYR A 150 -15.212 0.339 -1.058 1.00 0.00 C ATOM 389 CD2 TYR A 150 -13.545 -0.689 0.385 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.737 1.609 -0.718 1.00 0.00 C ATOM 391 CE2 TYR A 150 -13.046 0.580 0.728 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.610 1.726 0.123 1.00 0.00 C ATOM 393 OH TYR A 150 -13.050 2.951 0.278 1.00 0.00 O ATOM 0 H TYR A 150 -17.309 -2.500 -1.992 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.781 -3.825 0.065 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.169 -2.835 -0.996 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.336 -2.081 -2.065 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.052 0.243 -1.731 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.112 -1.574 0.827 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.229 2.493 -1.096 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.243 0.678 1.444 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.283 2.886 0.884 1.00 0.00 H new ATOM 403 N ARG A 151 -17.452 -1.046 0.811 1.00 0.00 N ATOM 404 CA ARG A 151 -17.912 -0.209 1.906 1.00 0.00 C ATOM 405 C ARG A 151 -18.500 -0.992 3.061 1.00 0.00 C ATOM 406 O ARG A 151 -18.282 -0.627 4.220 1.00 0.00 O ATOM 407 CB ARG A 151 -18.908 0.797 1.342 1.00 0.00 C ATOM 408 CG ARG A 151 -18.156 1.846 0.506 1.00 0.00 C ATOM 409 CD ARG A 151 -18.579 3.287 0.676 1.00 0.00 C ATOM 410 NE ARG A 151 -19.889 3.629 0.110 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.373 4.864 -0.059 1.00 0.00 C ATOM 412 NH1 ARG A 151 -19.679 5.927 0.340 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.566 5.029 -0.611 1.00 0.00 N ATOM 0 H ARG A 151 -17.829 -0.770 -0.096 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.051 0.305 2.334 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.648 0.286 0.725 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -19.450 1.283 2.153 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.095 1.773 0.745 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.264 1.582 -0.546 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.589 3.522 1.740 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.825 3.926 0.216 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.485 2.854 -0.181 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.767 5.805 0.780 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.059 6.864 0.206 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.109 4.217 -0.904 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.941 5.968 -0.743 1.00 0.00 H new ATOM 427 N GLU A 152 -19.207 -2.070 2.750 1.00 0.00 N ATOM 428 CA GLU A 152 -19.760 -3.003 3.742 1.00 0.00 C ATOM 429 C GLU A 152 -18.675 -3.558 4.683 1.00 0.00 C ATOM 430 O GLU A 152 -18.919 -3.782 5.870 1.00 0.00 O ATOM 431 CB GLU A 152 -20.439 -4.163 3.019 1.00 0.00 C ATOM 432 CG GLU A 152 -21.753 -3.688 2.396 1.00 0.00 C ATOM 433 CD GLU A 152 -22.903 -3.582 3.389 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.177 -4.544 4.142 1.00 0.00 O ATOM 435 OE2 GLU A 152 -23.553 -2.514 3.426 1.00 0.00 O ATOM 0 H GLU A 152 -19.420 -2.332 1.787 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.479 -2.454 4.350 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.780 -4.556 2.245 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.631 -4.977 3.718 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -21.594 -2.714 1.934 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.036 -4.376 1.599 1.00 0.00 H new ATOM 442 N ASN A 153 -17.469 -3.788 4.161 1.00 0.00 N ATOM 443 CA ASN A 153 -16.362 -4.487 4.812 1.00 0.00 C ATOM 444 C ASN A 153 -15.147 -3.571 5.013 1.00 0.00 C ATOM 445 O ASN A 153 -14.040 -4.050 5.265 1.00 0.00 O ATOM 446 CB ASN A 153 -15.935 -5.709 3.969 1.00 0.00 C ATOM 447 CG ASN A 153 -17.052 -6.608 3.460 1.00 0.00 C ATOM 448 OD1 ASN A 153 -16.915 -7.213 2.400 1.00 0.00 O ATOM 449 ND2 ASN A 153 -18.169 -6.739 4.155 1.00 0.00 N ATOM 0 H ASN A 153 -17.226 -3.474 3.221 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.716 -4.810 5.791 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.369 -5.349 3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.255 -6.315 4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.916 -7.342 3.811 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.284 -6.237 5.035 1.00 0.00 H new ATOM 456 N MET A 154 -15.287 -2.254 4.855 1.00 0.00 N ATOM 457 CA MET A 154 -14.151 -1.386 4.543 1.00 0.00 C ATOM 458 C MET A 154 -13.283 -1.150 5.772 1.00 0.00 C ATOM 459 O MET A 154 -12.172 -0.638 5.665 1.00 0.00 O ATOM 460 CB MET A 154 -14.627 -0.068 3.927 1.00 0.00 C ATOM 461 CG MET A 154 -15.435 0.806 4.900 1.00 0.00 C ATOM 462 SD MET A 154 -16.430 2.149 4.205 1.00 0.00 S ATOM 463 CE MET A 154 -15.354 2.669 2.862 1.00 0.00 C ATOM 0 H MET A 154 -16.178 -1.764 4.938 1.00 0.00 H new ATOM 0 HA MET A 154 -13.531 -1.892 3.803 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.761 0.495 3.579 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.239 -0.285 3.052 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.102 0.152 5.462 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.738 1.242 5.616 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.774 3.552 2.380 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.367 2.907 3.258 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.268 1.864 2.132 1.00 0.00 H new ATOM 473 N HIS A 155 -13.797 -1.521 6.944 1.00 0.00 N ATOM 474 CA HIS A 155 -13.024 -1.464 8.179 1.00 0.00 C ATOM 475 C HIS A 155 -12.122 -2.699 8.347 1.00 0.00 C ATOM 476 O HIS A 155 -11.045 -2.585 8.937 1.00 0.00 O ATOM 477 CB HIS A 155 -13.972 -1.264 9.363 1.00 0.00 C ATOM 478 CG HIS A 155 -13.293 -0.835 10.639 1.00 0.00 C ATOM 479 ND1 HIS A 155 -12.293 0.108 10.759 1.00 0.00 N ATOM 480 CD2 HIS A 155 -13.620 -1.257 11.898 1.00 0.00 C ATOM 481 CE1 HIS A 155 -12.029 0.262 12.065 1.00 0.00 C ATOM 482 NE2 HIS A 155 -12.826 -0.537 12.797 1.00 0.00 N ATOM 0 H HIS A 155 -14.750 -1.865 7.062 1.00 0.00 H new ATOM 0 HA HIS A 155 -12.348 -0.610 8.136 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -14.718 -0.516 9.093 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -14.507 -2.196 9.546 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.355 -2.007 12.151 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.284 0.931 12.470 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.847 -0.605 13.815 1.00 0.00 H new ATOM 490 N ARG A 156 -12.498 -3.868 7.797 1.00 0.00 N ATOM 491 CA ARG A 156 -11.641 -5.055 7.834 1.00 0.00 C ATOM 492 C ARG A 156 -10.639 -5.096 6.677 1.00 0.00 C ATOM 493 O ARG A 156 -9.821 -6.010 6.636 1.00 0.00 O ATOM 494 CB ARG A 156 -12.502 -6.330 7.856 1.00 0.00 C ATOM 495 CG ARG A 156 -13.129 -6.683 6.489 1.00 0.00 C ATOM 496 CD ARG A 156 -12.903 -8.130 6.080 1.00 0.00 C ATOM 497 NE ARG A 156 -11.465 -8.426 5.978 1.00 0.00 N ATOM 498 CZ ARG A 156 -10.909 -9.641 6.030 1.00 0.00 C ATOM 499 NH1 ARG A 156 -11.664 -10.733 6.141 1.00 0.00 N ATOM 500 NH2 ARG A 156 -9.590 -9.735 5.956 1.00 0.00 N ATOM 0 H ARG A 156 -13.390 -4.010 7.323 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.054 -5.001 8.751 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.888 -7.166 8.190 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.299 -6.207 8.590 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.200 -6.486 6.527 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.711 -6.027 5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.365 -8.795 6.810 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.387 -8.322 5.122 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.836 -7.633 5.857 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.679 -10.648 6.187 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.227 -11.654 6.180 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.023 -8.892 5.862 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.141 -10.650 5.993 1.00 0.00 H new ATOM 514 N TYR A 157 -10.781 -4.206 5.696 1.00 0.00 N ATOM 515 CA TYR A 157 -9.894 -4.037 4.550 1.00 0.00 C ATOM 516 C TYR A 157 -8.507 -3.549 5.029 1.00 0.00 C ATOM 517 O TYR A 157 -8.351 -3.186 6.204 1.00 0.00 O ATOM 518 CB TYR A 157 -10.569 -3.045 3.575 1.00 0.00 C ATOM 519 CG TYR A 157 -10.974 -3.585 2.208 1.00 0.00 C ATOM 520 CD1 TYR A 157 -11.746 -4.758 2.057 1.00 0.00 C ATOM 521 CD2 TYR A 157 -10.642 -2.837 1.062 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.129 -5.203 0.773 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.040 -3.258 -0.218 1.00 0.00 C ATOM 524 CZ TYR A 157 -11.782 -4.450 -0.374 1.00 0.00 C ATOM 525 OH TYR A 157 -12.176 -4.833 -1.620 1.00 0.00 O ATOM 0 H TYR A 157 -11.561 -3.549 5.680 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.729 -4.980 4.029 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.461 -2.647 4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -9.890 -2.207 3.420 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.046 -5.319 2.930 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.073 -1.926 1.169 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.688 -6.121 0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.778 -2.669 -1.085 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.749 -5.625 -1.553 1.00 0.00 H new ATOM 535 N PRO A 158 -7.471 -3.523 4.165 1.00 0.00 N ATOM 536 CA PRO A 158 -6.112 -3.158 4.556 1.00 0.00 C ATOM 537 C PRO A 158 -5.931 -1.639 4.771 1.00 0.00 C ATOM 538 O PRO A 158 -5.185 -0.991 4.044 1.00 0.00 O ATOM 539 CB PRO A 158 -5.196 -3.763 3.476 1.00 0.00 C ATOM 540 CG PRO A 158 -6.078 -4.010 2.257 1.00 0.00 C ATOM 541 CD PRO A 158 -7.517 -3.897 2.756 1.00 0.00 C ATOM 0 HA PRO A 158 -5.854 -3.560 5.536 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.379 -3.083 3.234 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.745 -4.692 3.824 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.877 -3.279 1.474 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.888 -4.995 1.830 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.064 -3.150 2.180 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.041 -4.844 2.629 1.00 0.00 H new ATOM 548 N ASN A 159 -6.562 -1.056 5.801 1.00 0.00 N ATOM 549 CA ASN A 159 -6.539 0.367 6.240 1.00 0.00 C ATOM 550 C ASN A 159 -5.144 0.835 6.715 1.00 0.00 C ATOM 551 O ASN A 159 -4.992 1.906 7.308 1.00 0.00 O ATOM 552 CB ASN A 159 -7.524 0.496 7.416 1.00 0.00 C ATOM 553 CG ASN A 159 -8.055 1.887 7.729 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.037 2.367 7.165 1.00 0.00 O ATOM 555 ND2 ASN A 159 -7.475 2.543 8.712 1.00 0.00 N ATOM 0 H ASN A 159 -7.160 -1.612 6.412 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.810 0.991 5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.376 -0.154 7.216 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.034 0.112 8.311 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.840 3.449 9.006 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.661 2.145 9.180 1.00 0.00 H new ATOM 562 N GLN A 160 -4.130 -0.009 6.549 1.00 0.00 N ATOM 563 CA GLN A 160 -2.718 0.206 6.808 1.00 0.00 C ATOM 564 C GLN A 160 -1.989 -0.511 5.674 1.00 0.00 C ATOM 565 O GLN A 160 -2.405 -1.600 5.266 1.00 0.00 O ATOM 566 CB GLN A 160 -2.343 -0.370 8.187 1.00 0.00 C ATOM 567 CG GLN A 160 -2.300 0.740 9.235 1.00 0.00 C ATOM 568 CD GLN A 160 -1.969 0.242 10.637 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.708 -0.575 11.192 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.895 0.744 11.231 1.00 0.00 N ATOM 0 H GLN A 160 -4.298 -0.951 6.195 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.450 1.262 6.836 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.069 -1.128 8.481 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.372 -0.863 8.130 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.558 1.481 8.937 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.265 1.246 9.256 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.308 1.418 10.739 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.656 0.456 12.180 1.00 0.00 H new ATOM 579 N VAL A 161 -0.929 0.101 5.156 1.00 0.00 N ATOM 580 CA VAL A 161 -0.237 -0.331 3.955 1.00 0.00 C ATOM 581 C VAL A 161 1.245 -0.523 4.280 1.00 0.00 C ATOM 582 O VAL A 161 1.860 0.300 4.962 1.00 0.00 O ATOM 583 CB VAL A 161 -0.540 0.613 2.766 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.042 0.939 2.628 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.170 1.964 2.861 1.00 0.00 C ATOM 0 H VAL A 161 -0.519 0.935 5.575 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.605 -1.300 3.618 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.176 0.050 1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.193 1.604 1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.602 0.017 2.471 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.394 1.426 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.089 2.573 1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.143 2.476 3.771 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.248 1.807 2.885 1.00 0.00 H new ATOM 595 N TYR A 162 1.777 -1.670 3.870 1.00 0.00 N ATOM 596 CA TYR A 162 3.138 -2.119 4.098 1.00 0.00 C ATOM 597 C TYR A 162 4.012 -1.564 2.982 1.00 0.00 C ATOM 598 O TYR A 162 3.689 -1.725 1.805 1.00 0.00 O ATOM 599 CB TYR A 162 3.154 -3.654 4.111 1.00 0.00 C ATOM 600 CG TYR A 162 2.855 -4.245 5.484 1.00 0.00 C ATOM 601 CD1 TYR A 162 1.538 -4.260 5.980 1.00 0.00 C ATOM 602 CD2 TYR A 162 3.889 -4.779 6.275 1.00 0.00 C ATOM 603 CE1 TYR A 162 1.245 -4.892 7.202 1.00 0.00 C ATOM 604 CE2 TYR A 162 3.614 -5.385 7.516 1.00 0.00 C ATOM 605 CZ TYR A 162 2.279 -5.464 7.974 1.00 0.00 C ATOM 606 OH TYR A 162 1.976 -6.069 9.156 1.00 0.00 O ATOM 0 H TYR A 162 1.233 -2.349 3.338 1.00 0.00 H new ATOM 0 HA TYR A 162 3.521 -1.765 5.055 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.420 -4.025 3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.131 -4.004 3.777 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.748 -3.783 5.419 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.909 -4.723 5.925 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.224 -4.940 7.551 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.418 -5.787 8.114 1.00 0.00 H new ATOM 0 HH TYR A 162 2.796 -6.413 9.567 1.00 0.00 H new ATOM 616 N TYR A 163 5.115 -0.920 3.349 1.00 0.00 N ATOM 617 CA TYR A 163 6.007 -0.221 2.434 1.00 0.00 C ATOM 618 C TYR A 163 7.431 -0.297 2.988 1.00 0.00 C ATOM 619 O TYR A 163 7.658 -0.917 4.029 1.00 0.00 O ATOM 620 CB TYR A 163 5.534 1.230 2.243 1.00 0.00 C ATOM 621 CG TYR A 163 5.761 2.129 3.447 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.923 2.019 4.572 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.830 3.046 3.462 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.159 2.806 5.710 1.00 0.00 C ATOM 625 CE2 TYR A 163 7.076 3.831 4.601 1.00 0.00 C ATOM 626 CZ TYR A 163 6.229 3.724 5.726 1.00 0.00 C ATOM 627 OH TYR A 163 6.413 4.516 6.817 1.00 0.00 O ATOM 0 H TYR A 163 5.421 -0.869 4.321 1.00 0.00 H new ATOM 0 HA TYR A 163 5.995 -0.691 1.451 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.051 1.657 1.384 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.470 1.224 2.005 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.095 1.326 4.560 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.464 3.146 2.593 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.520 2.708 6.575 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.912 4.515 4.616 1.00 0.00 H new ATOM 0 HH TYR A 163 7.192 5.093 6.675 1.00 0.00 H new ATOM 637 N ARG A 164 8.403 0.298 2.295 1.00 0.00 N ATOM 638 CA ARG A 164 9.794 0.423 2.734 1.00 0.00 C ATOM 639 C ARG A 164 10.153 1.903 2.573 1.00 0.00 C ATOM 640 O ARG A 164 9.650 2.503 1.619 1.00 0.00 O ATOM 641 CB ARG A 164 10.684 -0.503 1.868 1.00 0.00 C ATOM 642 CG ARG A 164 11.708 -1.334 2.664 1.00 0.00 C ATOM 643 CD ARG A 164 11.808 -2.793 2.176 1.00 0.00 C ATOM 644 NE ARG A 164 10.576 -3.535 2.482 1.00 0.00 N ATOM 645 CZ ARG A 164 9.988 -3.478 3.679 1.00 0.00 C ATOM 646 NH1 ARG A 164 10.712 -3.410 4.794 1.00 0.00 N ATOM 647 NH2 ARG A 164 8.669 -3.393 3.723 1.00 0.00 N ATOM 0 H ARG A 164 8.238 0.721 1.381 1.00 0.00 H new ATOM 0 HA ARG A 164 9.946 0.119 3.770 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.042 -1.182 1.307 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.218 0.106 1.139 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.688 -0.863 2.588 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.432 -1.327 3.719 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.990 -2.809 1.101 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.659 -3.282 2.651 1.00 0.00 H new ATOM 0 HE ARG A 164 10.156 -4.113 1.754 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.731 -3.401 4.741 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.248 -3.367 5.701 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.130 -3.373 2.857 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.191 -3.348 4.623 1.00 0.00 H new ATOM 661 N PRO A 165 10.978 2.506 3.447 1.00 0.00 N ATOM 662 CA PRO A 165 11.307 3.928 3.362 1.00 0.00 C ATOM 663 C PRO A 165 11.915 4.269 2.004 1.00 0.00 C ATOM 664 O PRO A 165 12.489 3.394 1.353 1.00 0.00 O ATOM 665 CB PRO A 165 12.310 4.185 4.489 1.00 0.00 C ATOM 666 CG PRO A 165 12.911 2.805 4.760 1.00 0.00 C ATOM 667 CD PRO A 165 11.703 1.893 4.549 1.00 0.00 C ATOM 0 HA PRO A 165 10.419 4.551 3.464 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.074 4.903 4.190 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.822 4.590 5.375 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.725 2.571 4.074 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.313 2.725 5.770 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.010 0.876 4.306 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.087 1.834 5.447 1.00 0.00 H new ATOM 674 N MET A 166 11.792 5.527 1.574 1.00 0.00 N ATOM 675 CA MET A 166 12.419 5.967 0.340 1.00 0.00 C ATOM 676 C MET A 166 13.941 5.843 0.472 1.00 0.00 C ATOM 677 O MET A 166 14.522 6.352 1.436 1.00 0.00 O ATOM 678 CB MET A 166 11.942 7.361 -0.089 1.00 0.00 C ATOM 679 CG MET A 166 12.650 8.445 0.677 1.00 0.00 C ATOM 680 SD MET A 166 12.005 10.095 0.374 1.00 0.00 S ATOM 681 CE MET A 166 10.432 9.883 1.222 1.00 0.00 C ATOM 0 H MET A 166 11.266 6.250 2.064 1.00 0.00 H new ATOM 0 HA MET A 166 12.108 5.315 -0.476 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.117 7.494 -1.157 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.867 7.444 0.070 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.579 8.228 1.743 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.709 8.427 0.418 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.616 10.004 0.510 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.386 8.886 1.660 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.340 10.630 2.010 1.00 0.00 H new ATOM 691 N ASP A 167 14.574 5.187 -0.491 1.00 0.00 N ATOM 692 CA ASP A 167 15.989 5.319 -0.808 1.00 0.00 C ATOM 693 C ASP A 167 16.168 4.835 -2.241 1.00 0.00 C ATOM 694 O ASP A 167 16.541 5.629 -3.104 1.00 0.00 O ATOM 695 CB ASP A 167 16.952 4.645 0.198 1.00 0.00 C ATOM 696 CG ASP A 167 16.683 3.199 0.639 1.00 0.00 C ATOM 697 OD1 ASP A 167 15.912 2.460 -0.019 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.263 2.838 1.692 1.00 0.00 O ATOM 0 H ASP A 167 14.096 4.521 -1.098 1.00 0.00 H new ATOM 0 HA ASP A 167 16.277 6.366 -0.718 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.952 4.675 -0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.974 5.263 1.096 1.00 0.00 H new ATOM 703 N GLU A 168 15.784 3.593 -2.526 1.00 0.00 N ATOM 704 CA GLU A 168 15.994 2.921 -3.800 1.00 0.00 C ATOM 705 C GLU A 168 15.360 3.669 -4.987 1.00 0.00 C ATOM 706 O GLU A 168 16.027 3.849 -6.008 1.00 0.00 O ATOM 707 CB GLU A 168 15.493 1.471 -3.680 1.00 0.00 C ATOM 708 CG GLU A 168 15.967 0.605 -4.855 1.00 0.00 C ATOM 709 CD GLU A 168 15.356 -0.798 -4.848 1.00 0.00 C ATOM 710 OE1 GLU A 168 14.119 -0.926 -5.008 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.107 -1.801 -4.874 1.00 0.00 O ATOM 0 H GLU A 168 15.299 3.006 -1.847 1.00 0.00 H new ATOM 0 HA GLU A 168 17.061 2.915 -4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.849 1.040 -2.744 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.404 1.465 -3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.712 1.102 -5.791 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.053 0.522 -4.823 1.00 0.00 H new ATOM 718 N TYR A 169 14.093 4.101 -4.898 1.00 0.00 N ATOM 719 CA TYR A 169 13.410 4.795 -5.995 1.00 0.00 C ATOM 720 C TYR A 169 12.272 5.701 -5.496 1.00 0.00 C ATOM 721 O TYR A 169 12.129 5.936 -4.289 1.00 0.00 O ATOM 722 CB TYR A 169 12.940 3.779 -7.061 1.00 0.00 C ATOM 723 CG TYR A 169 11.865 2.792 -6.630 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.219 1.596 -5.984 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.516 3.021 -6.958 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.229 0.669 -5.626 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.530 2.079 -6.637 1.00 0.00 C ATOM 728 CZ TYR A 169 9.882 0.917 -5.935 1.00 0.00 C ATOM 729 OH TYR A 169 8.926 0.016 -5.603 1.00 0.00 O ATOM 0 H TYR A 169 13.516 3.979 -4.065 1.00 0.00 H new ATOM 0 HA TYR A 169 14.127 5.466 -6.469 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.568 4.335 -7.922 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.808 3.213 -7.399 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.256 1.390 -5.762 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.237 3.934 -7.463 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.504 -0.239 -5.111 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.504 2.247 -6.929 1.00 0.00 H new ATOM 0 HH TYR A 169 9.199 -0.469 -4.796 1.00 0.00 H new ATOM 739 N SER A 170 11.488 6.257 -6.427 1.00 0.00 N ATOM 740 CA SER A 170 10.359 7.142 -6.166 1.00 0.00 C ATOM 741 C SER A 170 9.236 6.860 -7.168 1.00 0.00 C ATOM 742 O SER A 170 8.355 6.043 -6.894 1.00 0.00 O ATOM 743 CB SER A 170 10.859 8.595 -6.188 1.00 0.00 C ATOM 744 OG SER A 170 11.606 8.871 -7.362 1.00 0.00 O ATOM 0 H SER A 170 11.634 6.092 -7.423 1.00 0.00 H new ATOM 0 HA SER A 170 9.933 6.962 -5.179 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.009 9.274 -6.129 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.477 8.781 -5.310 1.00 0.00 H new ATOM 0 HG SER A 170 11.908 9.803 -7.346 1.00 0.00 H new ATOM 750 N ASN A 171 9.322 7.457 -8.360 1.00 0.00 N ATOM 751 CA ASN A 171 8.323 7.453 -9.429 1.00 0.00 C ATOM 752 C ASN A 171 6.984 8.042 -8.951 1.00 0.00 C ATOM 753 O ASN A 171 6.855 8.461 -7.795 1.00 0.00 O ATOM 754 CB ASN A 171 8.213 6.054 -10.062 1.00 0.00 C ATOM 755 CG ASN A 171 9.552 5.540 -10.595 1.00 0.00 C ATOM 756 OD1 ASN A 171 10.316 6.272 -11.225 1.00 0.00 O ATOM 757 ND2 ASN A 171 9.915 4.295 -10.324 1.00 0.00 N ATOM 0 H ASN A 171 10.150 7.993 -8.620 1.00 0.00 H new ATOM 0 HA ASN A 171 8.651 8.117 -10.229 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.829 5.353 -9.321 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.490 6.084 -10.877 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.822 3.949 -10.637 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.287 3.683 -9.803 1.00 0.00 H new ATOM 764 N GLN A 172 5.983 8.130 -9.835 1.00 0.00 N ATOM 765 CA GLN A 172 4.682 8.693 -9.478 1.00 0.00 C ATOM 766 C GLN A 172 3.715 7.647 -8.927 1.00 0.00 C ATOM 767 O GLN A 172 3.060 7.902 -7.919 1.00 0.00 O ATOM 768 CB GLN A 172 4.058 9.423 -10.671 1.00 0.00 C ATOM 769 CG GLN A 172 2.783 10.206 -10.331 1.00 0.00 C ATOM 770 CD GLN A 172 2.936 11.229 -9.199 1.00 0.00 C ATOM 771 OE1 GLN A 172 3.155 12.415 -9.414 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.799 10.803 -7.952 1.00 0.00 N ATOM 0 H GLN A 172 6.053 7.817 -10.803 1.00 0.00 H new ATOM 0 HA GLN A 172 4.864 9.410 -8.677 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.794 10.111 -11.087 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.827 8.695 -11.448 1.00 0.00 H new ATOM 0 HG2 GLN A 172 2.443 10.725 -11.227 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.001 9.498 -10.058 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.617 9.817 -7.767 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.876 11.461 -7.177 1.00 0.00 H new ATOM 781 N ASN A 173 3.543 6.545 -9.656 1.00 0.00 N ATOM 782 CA ASN A 173 2.557 5.493 -9.377 1.00 0.00 C ATOM 783 C ASN A 173 3.189 4.102 -9.189 1.00 0.00 C ATOM 784 O ASN A 173 2.515 3.153 -8.787 1.00 0.00 O ATOM 785 CB ASN A 173 1.516 5.503 -10.507 1.00 0.00 C ATOM 786 CG ASN A 173 0.291 6.375 -10.199 1.00 0.00 C ATOM 787 OD1 ASN A 173 -0.143 6.498 -9.058 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.289 7.031 -11.195 1.00 0.00 N ATOM 0 H ASN A 173 4.103 6.350 -10.486 1.00 0.00 H new ATOM 0 HA ASN A 173 2.076 5.708 -8.423 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.987 5.862 -11.422 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.187 4.481 -10.697 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.091 7.634 -11.010 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.067 6.933 -12.146 1.00 0.00 H new ATOM 795 N ASN A 174 4.466 3.926 -9.516 1.00 0.00 N ATOM 796 CA ASN A 174 5.179 2.645 -9.446 1.00 0.00 C ATOM 797 C ASN A 174 5.537 2.198 -8.014 1.00 0.00 C ATOM 798 O ASN A 174 5.353 1.019 -7.716 1.00 0.00 O ATOM 799 CB ASN A 174 6.410 2.652 -10.368 1.00 0.00 C ATOM 800 CG ASN A 174 7.429 1.589 -9.978 1.00 0.00 C ATOM 801 OD1 ASN A 174 8.521 1.935 -9.540 1.00 0.00 O ATOM 802 ND2 ASN A 174 7.114 0.311 -10.098 1.00 0.00 N ATOM 0 H ASN A 174 5.055 4.690 -9.847 1.00 0.00 H new ATOM 0 HA ASN A 174 4.478 1.892 -9.807 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.091 2.487 -11.397 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.881 3.634 -10.334 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.784 -0.407 -9.824 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.201 0.043 -10.464 1.00 0.00 H new ATOM 809 N PHE A 175 6.016 3.070 -7.116 1.00 0.00 N ATOM 810 CA PHE A 175 6.223 2.710 -5.699 1.00 0.00 C ATOM 811 C PHE A 175 4.903 2.242 -5.121 1.00 0.00 C ATOM 812 O PHE A 175 4.849 1.239 -4.407 1.00 0.00 O ATOM 813 CB PHE A 175 6.767 3.893 -4.866 1.00 0.00 C ATOM 814 CG PHE A 175 6.724 3.701 -3.350 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.508 3.848 -2.640 1.00 0.00 C ATOM 816 CD2 PHE A 175 7.909 3.459 -2.625 1.00 0.00 C ATOM 817 CE1 PHE A 175 5.475 3.764 -1.238 1.00 0.00 C ATOM 818 CE2 PHE A 175 7.884 3.427 -1.219 1.00 0.00 C ATOM 819 CZ PHE A 175 6.672 3.597 -0.526 1.00 0.00 C ATOM 0 H PHE A 175 6.269 4.032 -7.342 1.00 0.00 H new ATOM 0 HA PHE A 175 6.970 1.917 -5.655 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.799 4.080 -5.163 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.196 4.786 -5.119 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.592 4.027 -3.184 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.838 3.298 -3.151 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.534 3.828 -0.712 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.800 3.271 -0.669 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.663 3.599 0.554 1.00 0.00 H new ATOM 829 N VAL A 176 3.843 2.980 -5.443 1.00 0.00 N ATOM 830 CA VAL A 176 2.497 2.625 -5.072 1.00 0.00 C ATOM 831 C VAL A 176 2.242 1.219 -5.545 1.00 0.00 C ATOM 832 O VAL A 176 1.864 0.400 -4.725 1.00 0.00 O ATOM 833 CB VAL A 176 1.445 3.551 -5.691 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.368 3.809 -4.675 1.00 0.00 C ATOM 835 CG2 VAL A 176 1.916 4.935 -6.046 1.00 0.00 C ATOM 0 H VAL A 176 3.907 3.848 -5.974 1.00 0.00 H new ATOM 0 HA VAL A 176 2.410 2.717 -3.989 1.00 0.00 H new ATOM 0 HB VAL A 176 1.141 3.028 -6.598 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.387 4.467 -5.104 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.095 2.865 -4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.804 4.282 -3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.090 5.501 -6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.273 5.439 -5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.726 4.869 -6.772 1.00 0.00 H new ATOM 845 N HIS A 177 2.488 0.935 -6.827 1.00 0.00 N ATOM 846 CA HIS A 177 2.124 -0.337 -7.419 1.00 0.00 C ATOM 847 C HIS A 177 2.667 -1.506 -6.585 1.00 0.00 C ATOM 848 O HIS A 177 1.987 -2.505 -6.354 1.00 0.00 O ATOM 849 CB HIS A 177 2.629 -0.420 -8.868 1.00 0.00 C ATOM 850 CG HIS A 177 1.875 -1.340 -9.804 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.161 -0.916 -10.903 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.870 -2.714 -9.800 1.00 0.00 C ATOM 853 CE1 HIS A 177 0.718 -2.010 -11.545 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.143 -3.131 -10.928 1.00 0.00 N ATOM 0 H HIS A 177 2.942 1.581 -7.472 1.00 0.00 H new ATOM 0 HA HIS A 177 1.036 -0.409 -7.429 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.611 0.584 -9.292 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.671 -0.738 -8.846 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.338 -3.354 -9.067 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.105 -1.994 -12.434 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.971 -4.092 -11.222 1.00 0.00 H new ATOM 862 N ASP A 178 3.917 -1.340 -6.146 1.00 0.00 N ATOM 863 CA ASP A 178 4.717 -2.275 -5.376 1.00 0.00 C ATOM 864 C ASP A 178 4.162 -2.432 -3.943 1.00 0.00 C ATOM 865 O ASP A 178 3.822 -3.541 -3.530 1.00 0.00 O ATOM 866 CB ASP A 178 6.167 -1.779 -5.427 1.00 0.00 C ATOM 867 CG ASP A 178 7.144 -2.868 -5.057 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.541 -2.986 -3.872 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.605 -3.504 -6.030 1.00 0.00 O ATOM 0 H ASP A 178 4.429 -0.479 -6.339 1.00 0.00 H new ATOM 0 HA ASP A 178 4.676 -3.279 -5.798 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.392 -1.414 -6.429 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.287 -0.936 -4.747 1.00 0.00 H new ATOM 874 N CYS A 179 4.035 -1.314 -3.211 1.00 0.00 N ATOM 875 CA CYS A 179 3.428 -1.167 -1.880 1.00 0.00 C ATOM 876 C CYS A 179 2.043 -1.811 -1.849 1.00 0.00 C ATOM 877 O CYS A 179 1.740 -2.622 -0.972 1.00 0.00 O ATOM 878 CB CYS A 179 3.359 0.350 -1.579 1.00 0.00 C ATOM 879 SG CYS A 179 2.427 0.921 -0.125 1.00 0.00 S ATOM 0 H CYS A 179 4.381 -0.421 -3.562 1.00 0.00 H new ATOM 0 HA CYS A 179 4.022 -1.673 -1.118 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.382 0.712 -1.476 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.934 0.840 -2.455 1.00 0.00 H new ATOM 884 N VAL A 180 1.222 -1.503 -2.848 1.00 0.00 N ATOM 885 CA VAL A 180 -0.122 -2.008 -3.051 1.00 0.00 C ATOM 886 C VAL A 180 -0.060 -3.523 -3.193 1.00 0.00 C ATOM 887 O VAL A 180 -0.767 -4.210 -2.454 1.00 0.00 O ATOM 888 CB VAL A 180 -0.718 -1.306 -4.290 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.990 -1.960 -4.823 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.066 0.145 -3.944 1.00 0.00 C ATOM 0 H VAL A 180 1.500 -0.852 -3.582 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.774 -1.793 -2.204 1.00 0.00 H new ATOM 0 HB VAL A 180 0.048 -1.379 -5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.346 -1.408 -5.693 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.777 -2.990 -5.109 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.757 -1.950 -4.048 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.486 0.637 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.795 0.161 -3.134 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.164 0.671 -3.630 1.00 0.00 H new ATOM 900 N ASN A 181 0.783 -4.035 -4.101 1.00 0.00 N ATOM 901 CA ASN A 181 0.887 -5.460 -4.405 1.00 0.00 C ATOM 902 C ASN A 181 1.054 -6.258 -3.114 1.00 0.00 C ATOM 903 O ASN A 181 0.227 -7.120 -2.809 1.00 0.00 O ATOM 904 CB ASN A 181 2.039 -5.724 -5.392 1.00 0.00 C ATOM 905 CG ASN A 181 1.851 -6.997 -6.209 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.756 -7.285 -6.688 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.913 -7.724 -6.520 1.00 0.00 N ATOM 0 H ASN A 181 1.419 -3.458 -4.651 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.033 -5.789 -4.888 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.130 -4.875 -6.070 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.975 -5.791 -4.838 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.820 -8.518 -7.154 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.824 -7.490 -6.126 1.00 0.00 H new ATOM 914 N ILE A 182 2.076 -5.912 -2.326 1.00 0.00 N ATOM 915 CA ILE A 182 2.430 -6.599 -1.088 1.00 0.00 C ATOM 916 C ILE A 182 1.332 -6.409 -0.043 1.00 0.00 C ATOM 917 O ILE A 182 0.958 -7.375 0.624 1.00 0.00 O ATOM 918 CB ILE A 182 3.823 -6.130 -0.595 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.979 -6.833 -1.353 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.039 -6.433 0.894 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.868 -6.939 -2.877 1.00 0.00 C ATOM 0 H ILE A 182 2.692 -5.128 -2.539 1.00 0.00 H new ATOM 0 HA ILE A 182 2.505 -7.671 -1.272 1.00 0.00 H new ATOM 0 HB ILE A 182 3.837 -5.056 -0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.904 -6.305 -1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.078 -7.842 -0.953 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.028 -6.087 1.196 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.279 -5.920 1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.963 -7.507 1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.745 -7.453 -3.271 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.971 -7.500 -3.138 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.809 -5.940 -3.308 1.00 0.00 H new ATOM 933 N THR A 183 0.820 -5.193 0.139 1.00 0.00 N ATOM 934 CA THR A 183 -0.200 -4.928 1.144 1.00 0.00 C ATOM 935 C THR A 183 -1.429 -5.796 0.897 1.00 0.00 C ATOM 936 O THR A 183 -1.961 -6.416 1.828 1.00 0.00 O ATOM 937 CB THR A 183 -0.556 -3.437 1.111 1.00 0.00 C ATOM 938 OG1 THR A 183 0.562 -2.671 1.490 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.713 -3.103 2.056 1.00 0.00 C ATOM 0 H THR A 183 1.099 -4.374 -0.401 1.00 0.00 H new ATOM 0 HA THR A 183 0.183 -5.179 2.133 1.00 0.00 H new ATOM 0 HB THR A 183 -0.860 -3.201 0.091 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.143 -2.533 0.713 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.932 -2.037 2.001 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.597 -3.670 1.764 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.436 -3.364 3.077 1.00 0.00 H new ATOM 947 N ILE A 184 -1.891 -5.815 -0.352 1.00 0.00 N ATOM 948 CA ILE A 184 -3.063 -6.555 -0.767 1.00 0.00 C ATOM 949 C ILE A 184 -2.779 -8.031 -0.528 1.00 0.00 C ATOM 950 O ILE A 184 -3.550 -8.676 0.178 1.00 0.00 O ATOM 951 CB ILE A 184 -3.382 -6.238 -2.236 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.943 -4.814 -2.192 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.386 -7.182 -2.931 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.371 -4.370 -3.567 1.00 0.00 C ATOM 0 H ILE A 184 -1.446 -5.303 -1.114 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.946 -6.273 -0.194 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.479 -6.363 -2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.792 -4.773 -1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.188 -4.132 -1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.533 -6.861 -3.962 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.996 -8.200 -2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.339 -7.153 -2.402 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.767 -3.356 -3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.513 -4.391 -4.239 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.143 -5.042 -3.942 1.00 0.00 H new ATOM 966 N LYS A 185 -1.664 -8.531 -1.075 1.00 0.00 N ATOM 967 CA LYS A 185 -1.198 -9.905 -0.955 1.00 0.00 C ATOM 968 C LYS A 185 -1.226 -10.343 0.497 1.00 0.00 C ATOM 969 O LYS A 185 -1.968 -11.270 0.800 1.00 0.00 O ATOM 970 CB LYS A 185 0.191 -10.015 -1.603 1.00 0.00 C ATOM 971 CG LYS A 185 0.735 -11.450 -1.635 1.00 0.00 C ATOM 972 CD LYS A 185 1.098 -11.903 -3.054 1.00 0.00 C ATOM 973 CE LYS A 185 -0.188 -12.086 -3.880 1.00 0.00 C ATOM 974 NZ LYS A 185 0.078 -12.486 -5.276 1.00 0.00 N ATOM 0 H LYS A 185 -1.038 -7.956 -1.638 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.860 -10.589 -1.486 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.140 -9.630 -2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.890 -9.381 -1.057 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.617 -11.516 -0.998 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.010 -12.128 -1.219 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.745 -11.165 -3.528 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.655 -12.839 -3.017 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.815 -12.840 -3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.752 -11.153 -3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.823 -12.594 -5.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.653 -11.756 -5.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.592 -13.390 -5.286 1.00 0.00 H new ATOM 988 N GLN A 186 -0.487 -9.706 1.406 1.00 0.00 N ATOM 989 CA GLN A 186 -0.424 -10.182 2.776 1.00 0.00 C ATOM 990 C GLN A 186 -1.810 -10.227 3.423 1.00 0.00 C ATOM 991 O GLN A 186 -2.083 -11.166 4.174 1.00 0.00 O ATOM 992 CB GLN A 186 0.520 -9.289 3.583 1.00 0.00 C ATOM 993 CG GLN A 186 1.584 -10.084 4.330 1.00 0.00 C ATOM 994 CD GLN A 186 1.017 -10.947 5.455 1.00 0.00 C ATOM 995 OE1 GLN A 186 1.213 -12.156 5.486 1.00 0.00 O ATOM 996 NE2 GLN A 186 0.315 -10.361 6.414 1.00 0.00 N ATOM 0 H GLN A 186 0.067 -8.871 1.216 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.040 -11.202 2.768 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.006 -8.580 2.912 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.060 -8.705 4.297 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.113 -10.723 3.623 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.318 -9.394 4.746 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.154 -9.354 6.385 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.064 -10.917 7.181 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.690 -9.260 3.123 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.059 -9.323 3.609 1.00 0.00 C ATOM 1007 C HIS A 187 -4.737 -10.573 3.053 1.00 0.00 C ATOM 1008 O HIS A 187 -5.207 -11.409 3.818 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.887 -8.076 3.257 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.793 -7.696 4.392 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.502 -6.827 5.417 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.029 -8.229 4.627 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -6.561 -6.821 6.244 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -7.498 -7.690 5.827 1.00 0.00 N ATOM 0 H HIS A 187 -2.475 -8.441 2.555 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.011 -9.365 4.697 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.220 -7.246 3.025 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.479 -8.269 2.362 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -4.643 -6.288 5.529 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.549 -8.938 3.999 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.648 -6.202 7.125 1.00 0.00 H new ATOM 1022 N THR A 188 -4.804 -10.689 1.731 1.00 0.00 N ATOM 1023 CA THR A 188 -5.581 -11.675 1.008 1.00 0.00 C ATOM 1024 C THR A 188 -5.069 -13.094 1.257 1.00 0.00 C ATOM 1025 O THR A 188 -5.896 -13.968 1.482 1.00 0.00 O ATOM 1026 CB THR A 188 -5.611 -11.256 -0.469 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.400 -10.086 -0.559 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.228 -12.290 -1.402 1.00 0.00 C ATOM 0 H THR A 188 -4.291 -10.065 1.109 1.00 0.00 H new ATOM 0 HA THR A 188 -6.609 -11.706 1.370 1.00 0.00 H new ATOM 0 HB THR A 188 -4.576 -11.120 -0.782 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.301 -10.272 -0.222 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.209 -11.914 -2.425 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.658 -13.217 -1.346 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.259 -12.480 -1.104 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.762 -13.348 1.303 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.180 -14.649 1.640 1.00 0.00 C ATOM 1038 C VAL A 189 -3.674 -15.060 3.023 1.00 0.00 C ATOM 1039 O VAL A 189 -4.230 -16.144 3.211 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.642 -14.537 1.615 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.939 -15.831 2.054 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -1.133 -14.195 0.201 1.00 0.00 C ATOM 0 H VAL A 189 -3.059 -12.637 1.102 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.482 -15.406 0.917 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.402 -13.742 2.321 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.141 -15.689 2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.236 -16.079 3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.222 -16.644 1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.045 -14.122 0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.436 -14.978 -0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.557 -13.243 -0.118 1.00 0.00 H new ATOM 1052 N THR A 190 -3.505 -14.174 3.999 1.00 0.00 N ATOM 1053 CA THR A 190 -3.895 -14.420 5.366 1.00 0.00 C ATOM 1054 C THR A 190 -5.413 -14.617 5.444 1.00 0.00 C ATOM 1055 O THR A 190 -5.868 -15.576 6.054 1.00 0.00 O ATOM 1056 CB THR A 190 -3.324 -13.270 6.208 1.00 0.00 C ATOM 1057 OG1 THR A 190 -1.930 -13.155 5.967 1.00 0.00 O ATOM 1058 CG2 THR A 190 -3.474 -13.516 7.693 1.00 0.00 C ATOM 0 H THR A 190 -3.087 -13.255 3.852 1.00 0.00 H new ATOM 0 HA THR A 190 -3.488 -15.345 5.773 1.00 0.00 H new ATOM 0 HB THR A 190 -3.875 -12.374 5.924 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.768 -12.438 5.319 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.055 -12.675 8.245 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.530 -13.622 7.939 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.945 -14.429 7.966 1.00 0.00 H new ATOM 1066 N THR A 191 -6.205 -13.815 4.743 1.00 0.00 N ATOM 1067 CA THR A 191 -7.657 -13.937 4.694 1.00 0.00 C ATOM 1068 C THR A 191 -8.092 -15.233 3.982 1.00 0.00 C ATOM 1069 O THR A 191 -9.090 -15.828 4.366 1.00 0.00 O ATOM 1070 CB THR A 191 -8.206 -12.658 4.041 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.752 -11.516 4.741 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.719 -12.563 4.015 1.00 0.00 C ATOM 0 H THR A 191 -5.847 -13.044 4.180 1.00 0.00 H new ATOM 0 HA THR A 191 -8.076 -14.025 5.696 1.00 0.00 H new ATOM 0 HB THR A 191 -7.842 -12.701 3.014 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.876 -11.246 4.393 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.017 -11.630 3.537 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.127 -13.404 3.454 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.103 -12.587 5.035 1.00 0.00 H new ATOM 1080 N THR A 192 -7.330 -15.729 3.004 1.00 0.00 N ATOM 1081 CA THR A 192 -7.573 -17.023 2.372 1.00 0.00 C ATOM 1082 C THR A 192 -7.267 -18.141 3.372 1.00 0.00 C ATOM 1083 O THR A 192 -7.990 -19.133 3.422 1.00 0.00 O ATOM 1084 CB THR A 192 -6.730 -17.175 1.094 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.882 -16.048 0.249 1.00 0.00 O ATOM 1086 CG2 THR A 192 -7.163 -18.394 0.282 1.00 0.00 C ATOM 0 H THR A 192 -6.520 -15.237 2.627 1.00 0.00 H new ATOM 0 HA THR A 192 -8.621 -17.088 2.079 1.00 0.00 H new ATOM 0 HB THR A 192 -5.696 -17.281 1.422 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.238 -15.356 0.508 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.547 -18.472 -0.614 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.042 -19.294 0.885 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.209 -18.287 -0.005 1.00 0.00 H new ATOM 1094 N THR A 193 -6.242 -17.978 4.211 1.00 0.00 N ATOM 1095 CA THR A 193 -5.954 -18.860 5.303 1.00 0.00 C ATOM 1096 C THR A 193 -7.139 -18.850 6.289 1.00 0.00 C ATOM 1097 O THR A 193 -7.617 -19.922 6.648 1.00 0.00 O ATOM 1098 CB THR A 193 -4.599 -18.443 5.889 1.00 0.00 C ATOM 1099 OG1 THR A 193 -3.602 -18.271 4.882 1.00 0.00 O ATOM 1100 CG2 THR A 193 -4.106 -19.539 6.797 1.00 0.00 C ATOM 0 H THR A 193 -5.583 -17.204 4.133 1.00 0.00 H new ATOM 0 HA THR A 193 -5.853 -19.902 5.000 1.00 0.00 H new ATOM 0 HB THR A 193 -4.752 -17.498 6.410 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.759 -17.428 4.407 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.143 -19.255 7.220 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.824 -19.695 7.602 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.994 -20.461 6.227 1.00 0.00 H new ATOM 1108 N LYS A 194 -7.695 -17.676 6.635 1.00 0.00 N ATOM 1109 CA LYS A 194 -8.979 -17.541 7.339 1.00 0.00 C ATOM 1110 C LYS A 194 -10.198 -17.751 6.421 1.00 0.00 C ATOM 1111 O LYS A 194 -11.251 -17.152 6.641 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.071 -16.224 8.143 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.081 -16.158 9.324 1.00 0.00 C ATOM 1114 CD LYS A 194 -6.948 -15.140 9.132 1.00 0.00 C ATOM 1115 CE LYS A 194 -5.606 -15.708 9.607 1.00 0.00 C ATOM 1116 NZ LYS A 194 -5.311 -15.357 11.010 1.00 0.00 N ATOM 0 H LYS A 194 -7.255 -16.779 6.429 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.008 -18.355 8.063 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.883 -15.384 7.474 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.086 -16.109 8.522 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.630 -15.908 10.232 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.646 -17.146 9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.877 -14.865 8.080 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.177 -14.229 9.685 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.616 -16.793 9.501 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.808 -15.332 8.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.394 -15.764 11.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.274 -14.322 11.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.057 -15.737 11.627 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.071 -18.601 5.403 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.198 -19.222 4.737 1.00 0.00 C ATOM 1132 C GLY A 195 -12.021 -18.296 3.842 1.00 0.00 C ATOM 1133 O GLY A 195 -13.196 -18.589 3.628 1.00 0.00 O ATOM 0 H GLY A 195 -9.167 -18.876 5.018 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.830 -20.051 4.133 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.857 -19.648 5.494 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.465 -17.185 3.349 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.245 -16.100 2.753 1.00 0.00 C ATOM 1139 C GLU A 196 -11.611 -15.602 1.454 1.00 0.00 C ATOM 1140 O GLU A 196 -10.974 -14.552 1.373 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.399 -15.028 3.844 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.506 -13.995 3.677 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.895 -14.625 3.670 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.489 -14.791 4.753 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.420 -14.921 2.566 1.00 0.00 O ATOM 0 H GLU A 196 -10.459 -17.014 3.353 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.236 -16.429 2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.558 -15.538 4.794 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.452 -14.494 3.924 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.445 -13.267 4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.353 -13.450 2.746 1.00 0.00 H new ATOM 1152 N ASN A 197 -11.811 -16.397 0.408 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.313 -16.163 -0.934 1.00 0.00 C ATOM 1154 C ASN A 197 -11.937 -14.922 -1.575 1.00 0.00 C ATOM 1155 O ASN A 197 -13.132 -14.899 -1.887 1.00 0.00 O ATOM 1156 CB ASN A 197 -11.636 -17.350 -1.822 1.00 0.00 C ATOM 1157 CG ASN A 197 -10.833 -18.592 -1.513 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -11.284 -19.426 -0.740 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -9.685 -18.782 -2.138 1.00 0.00 N ATOM 0 H ASN A 197 -12.350 -17.260 0.481 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.237 -16.015 -0.846 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.696 -17.583 -1.726 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.464 -17.069 -2.861 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.154 -19.639 -1.981 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.329 -18.072 -2.778 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.097 -13.934 -1.841 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.426 -12.690 -2.527 1.00 0.00 C ATOM 1168 C PHE A 198 -11.418 -12.898 -4.048 1.00 0.00 C ATOM 1169 O PHE A 198 -10.573 -13.647 -4.540 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.361 -11.667 -2.124 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.503 -11.062 -0.739 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.543 -10.154 -0.486 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.571 -11.328 0.282 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.592 -9.426 0.711 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.575 -10.550 1.453 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.579 -9.592 1.666 1.00 0.00 C ATOM 0 H PHE A 198 -10.115 -13.979 -1.571 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.423 -12.346 -2.251 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.384 -12.145 -2.190 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.370 -10.858 -2.854 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.318 -10.014 -1.225 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.855 -12.128 0.166 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.406 -8.741 0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.801 -10.690 2.193 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.571 -8.986 2.560 1.00 0.00 H new ATOM 1186 N THR A 199 -12.323 -12.274 -4.815 1.00 0.00 N ATOM 1187 CA THR A 199 -12.323 -12.383 -6.284 1.00 0.00 C ATOM 1188 C THR A 199 -11.242 -11.498 -6.920 1.00 0.00 C ATOM 1189 O THR A 199 -10.516 -10.777 -6.230 1.00 0.00 O ATOM 1190 CB THR A 199 -13.713 -12.108 -6.893 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.097 -10.745 -6.815 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.789 -13.031 -6.315 1.00 0.00 C ATOM 0 H THR A 199 -13.068 -11.686 -4.442 1.00 0.00 H new ATOM 0 HA THR A 199 -12.077 -13.419 -6.519 1.00 0.00 H new ATOM 0 HB THR A 199 -13.620 -12.339 -7.954 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.983 -10.631 -7.217 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.751 -12.801 -6.773 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.528 -14.069 -6.522 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.856 -12.882 -5.237 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.128 -11.544 -8.254 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.335 -10.582 -9.001 1.00 0.00 C ATOM 1202 C GLU A 200 -10.870 -9.164 -8.785 1.00 0.00 C ATOM 1203 O GLU A 200 -10.066 -8.292 -8.461 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.302 -10.962 -10.486 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.302 -10.075 -11.235 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.316 -10.330 -12.738 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -10.380 -10.197 -13.381 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.224 -10.585 -13.296 1.00 0.00 O ATOM 0 H GLU A 200 -11.583 -12.248 -8.835 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.309 -10.601 -8.633 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.023 -12.010 -10.595 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.296 -10.850 -10.920 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.535 -9.027 -11.044 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.299 -10.254 -10.847 1.00 0.00 H new ATOM 1215 N THR A 201 -12.183 -8.929 -8.934 1.00 0.00 N ATOM 1216 CA THR A 201 -12.764 -7.616 -8.651 1.00 0.00 C ATOM 1217 C THR A 201 -12.400 -7.153 -7.245 1.00 0.00 C ATOM 1218 O THR A 201 -12.025 -5.993 -7.095 1.00 0.00 O ATOM 1219 CB THR A 201 -14.289 -7.622 -8.860 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.532 -7.777 -10.241 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.980 -6.338 -8.367 1.00 0.00 C ATOM 0 H THR A 201 -12.855 -9.629 -9.247 1.00 0.00 H new ATOM 0 HA THR A 201 -12.341 -6.903 -9.359 1.00 0.00 H new ATOM 0 HB THR A 201 -14.704 -8.441 -8.272 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.498 -7.786 -10.404 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.053 -6.411 -8.545 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.797 -6.213 -7.300 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.580 -5.479 -8.906 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.465 -8.025 -6.234 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.152 -7.600 -4.871 1.00 0.00 C ATOM 1231 C ASP A 202 -10.718 -7.094 -4.804 1.00 0.00 C ATOM 1232 O ASP A 202 -10.482 -5.974 -4.373 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.369 -8.716 -3.854 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.264 -8.247 -2.715 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -12.867 -7.332 -1.959 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.335 -8.875 -2.573 1.00 0.00 O ATOM 0 H ASP A 202 -12.725 -9.006 -6.331 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.837 -6.793 -4.612 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.820 -9.578 -4.345 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.408 -9.043 -3.456 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.760 -7.868 -5.323 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.355 -7.466 -5.432 1.00 0.00 C ATOM 1243 C VAL A 203 -8.236 -6.166 -6.244 1.00 0.00 C ATOM 1244 O VAL A 203 -7.470 -5.298 -5.837 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.543 -8.654 -6.011 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.085 -8.328 -6.378 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.499 -9.813 -4.993 1.00 0.00 C ATOM 0 H VAL A 203 -9.942 -8.804 -5.684 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.932 -7.236 -4.454 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.067 -8.916 -6.930 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.601 -9.221 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.067 -7.541 -7.132 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.553 -7.991 -5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.927 -10.642 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.025 -9.471 -4.073 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.514 -10.146 -4.777 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.002 -5.960 -7.323 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.032 -4.696 -8.071 1.00 0.00 C ATOM 1259 C LYS A 204 -9.567 -3.554 -7.197 1.00 0.00 C ATOM 1260 O LYS A 204 -9.160 -2.404 -7.369 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.856 -4.834 -9.367 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.164 -5.754 -10.387 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.083 -6.273 -11.498 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.526 -5.235 -12.533 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.427 -4.823 -13.433 1.00 0.00 N ATOM 0 H LYS A 204 -9.624 -6.672 -7.705 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.008 -4.452 -8.354 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.843 -5.231 -9.130 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.006 -3.849 -9.809 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.334 -5.213 -10.842 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.737 -6.606 -9.858 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.572 -7.083 -12.019 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.973 -6.702 -11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.342 -5.646 -13.127 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.917 -4.358 -12.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.780 -4.120 -14.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.657 -4.405 -12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.070 -5.653 -13.947 1.00 0.00 H new ATOM 1279 N MET A 205 -10.519 -3.807 -6.301 1.00 0.00 N ATOM 1280 CA MET A 205 -11.109 -2.790 -5.439 1.00 0.00 C ATOM 1281 C MET A 205 -10.119 -2.350 -4.385 1.00 0.00 C ATOM 1282 O MET A 205 -9.932 -1.139 -4.202 1.00 0.00 O ATOM 1283 CB MET A 205 -12.373 -3.289 -4.735 1.00 0.00 C ATOM 1284 CG MET A 205 -13.513 -3.350 -5.722 1.00 0.00 C ATOM 1285 SD MET A 205 -15.055 -3.837 -4.951 1.00 0.00 S ATOM 1286 CE MET A 205 -16.052 -3.105 -6.237 1.00 0.00 C ATOM 0 H MET A 205 -10.907 -4.739 -6.153 1.00 0.00 H new ATOM 0 HA MET A 205 -11.376 -1.954 -6.085 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.197 -4.276 -4.306 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.628 -2.624 -3.910 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.637 -2.374 -6.192 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.267 -4.056 -6.515 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.885 -3.767 -6.473 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.437 -2.144 -5.896 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.443 -2.956 -7.129 1.00 0.00 H new ATOM 1296 N MET A 206 -9.500 -3.300 -3.689 1.00 0.00 N ATOM 1297 CA MET A 206 -8.347 -2.983 -2.883 1.00 0.00 C ATOM 1298 C MET A 206 -7.280 -2.264 -3.708 1.00 0.00 C ATOM 1299 O MET A 206 -6.828 -1.223 -3.277 1.00 0.00 O ATOM 1300 CB MET A 206 -7.783 -4.141 -2.044 1.00 0.00 C ATOM 1301 CG MET A 206 -8.056 -5.566 -2.439 1.00 0.00 C ATOM 1302 SD MET A 206 -9.053 -6.469 -1.228 1.00 0.00 S ATOM 1303 CE MET A 206 -8.644 -8.159 -1.676 1.00 0.00 C ATOM 0 H MET A 206 -9.780 -4.281 -3.673 1.00 0.00 H new ATOM 0 HA MET A 206 -8.712 -2.292 -2.123 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.701 -4.017 -2.009 1.00 0.00 H new ATOM 0 HB3 MET A 206 -8.151 -4.012 -1.026 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.568 -5.577 -3.401 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.108 -6.085 -2.577 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.754 -8.803 -0.804 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.315 -8.499 -2.465 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.615 -8.202 -2.032 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.891 -2.741 -4.877 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.855 -2.075 -5.651 1.00 0.00 C ATOM 1315 C GLU A 207 -6.154 -0.589 -5.906 1.00 0.00 C ATOM 1316 O GLU A 207 -5.216 0.200 -5.910 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.538 -2.888 -6.912 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.469 -3.964 -6.728 1.00 0.00 C ATOM 1319 CD GLU A 207 -3.700 -4.357 -7.992 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.303 -4.573 -9.064 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -2.456 -4.508 -7.880 1.00 0.00 O ATOM 0 H GLU A 207 -7.273 -3.582 -5.310 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.942 -2.047 -5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.455 -3.363 -7.261 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.214 -2.204 -7.696 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.754 -3.616 -5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.944 -4.857 -6.321 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.406 -0.135 -6.063 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.699 1.304 -6.076 1.00 0.00 C ATOM 1330 C ARG A 208 -7.424 1.946 -4.712 1.00 0.00 C ATOM 1331 O ARG A 208 -6.713 2.941 -4.612 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.157 1.548 -6.509 1.00 0.00 C ATOM 1333 CG ARG A 208 -9.289 1.991 -7.973 1.00 0.00 C ATOM 1334 CD ARG A 208 -9.158 0.890 -9.027 1.00 0.00 C ATOM 1335 NE ARG A 208 -10.124 -0.212 -8.844 1.00 0.00 N ATOM 1336 CZ ARG A 208 -11.216 -0.487 -9.574 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.639 0.338 -10.529 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -11.913 -1.582 -9.278 1.00 0.00 N ATOM 0 H ARG A 208 -8.222 -0.735 -6.181 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.034 1.775 -6.800 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.731 0.633 -6.360 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.598 2.309 -5.865 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.259 2.472 -8.099 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.530 2.747 -8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.297 1.325 -10.016 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.146 0.486 -8.996 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.938 -0.843 -8.065 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.130 1.201 -10.719 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.472 0.107 -11.070 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.613 -2.187 -8.513 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.747 -1.816 -9.816 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.059 1.442 -3.659 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.062 2.074 -2.341 1.00 0.00 C ATOM 1354 C VAL A 209 -6.641 2.071 -1.755 1.00 0.00 C ATOM 1355 O VAL A 209 -6.181 3.095 -1.247 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.149 1.339 -1.514 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.670 0.106 -0.784 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.829 2.129 -0.416 1.00 0.00 C ATOM 0 H VAL A 209 -8.593 0.573 -3.695 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.325 3.132 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.837 1.122 -2.331 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.501 -0.338 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.284 -0.616 -1.504 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.879 0.381 -0.086 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.565 1.499 0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.085 2.460 0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.327 2.997 -0.847 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.918 0.952 -1.867 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.572 0.817 -1.354 1.00 0.00 C ATOM 1370 C VAL A 210 -3.653 1.752 -2.177 1.00 0.00 C ATOM 1371 O VAL A 210 -2.699 2.234 -1.588 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.053 -0.651 -1.395 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.843 -0.780 -0.459 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.014 -1.806 -1.012 1.00 0.00 C ATOM 0 H VAL A 210 -6.266 0.109 -2.325 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.568 1.100 -0.301 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.855 -0.788 -2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.473 -1.805 -0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.055 -0.103 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.141 -0.524 0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.490 -2.758 -1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.357 -1.669 0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.872 -1.804 -1.685 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.893 2.052 -3.475 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.134 3.083 -4.216 1.00 0.00 C ATOM 1386 C GLU A 211 -3.249 4.402 -3.450 1.00 0.00 C ATOM 1387 O GLU A 211 -2.230 4.870 -2.952 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.550 3.225 -5.704 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.741 2.340 -6.674 1.00 0.00 C ATOM 1390 CD GLU A 211 -3.067 2.598 -8.156 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -2.686 3.659 -8.680 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -3.656 1.721 -8.845 1.00 0.00 O ATOM 0 H GLU A 211 -4.612 1.590 -4.032 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.091 2.770 -4.268 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.607 2.977 -5.799 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.439 4.267 -6.003 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.677 2.512 -6.509 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.934 1.292 -6.445 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.445 4.978 -3.271 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.609 6.252 -2.554 1.00 0.00 C ATOM 1401 C GLN A 212 -3.937 6.251 -1.164 1.00 0.00 C ATOM 1402 O GLN A 212 -3.352 7.253 -0.727 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.105 6.589 -2.415 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.683 7.420 -3.576 1.00 0.00 C ATOM 1405 CD GLN A 212 -7.554 8.569 -3.099 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.688 8.760 -3.525 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.054 9.367 -2.182 1.00 0.00 N ATOM 0 H GLN A 212 -5.319 4.580 -3.615 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.108 7.016 -3.148 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.668 5.659 -2.335 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.257 7.135 -1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.864 7.816 -4.177 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.270 6.770 -4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.111 9.209 -1.827 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.609 10.145 -1.825 1.00 0.00 H new ATOM 1416 N MET A 213 -4.014 5.127 -0.458 1.00 0.00 N ATOM 1417 CA MET A 213 -3.429 4.936 0.865 1.00 0.00 C ATOM 1418 C MET A 213 -1.901 4.833 0.780 1.00 0.00 C ATOM 1419 O MET A 213 -1.209 5.460 1.581 1.00 0.00 O ATOM 1420 CB MET A 213 -4.128 3.736 1.499 1.00 0.00 C ATOM 1421 CG MET A 213 -5.582 4.136 1.834 1.00 0.00 C ATOM 1422 SD MET A 213 -6.778 2.787 1.990 1.00 0.00 S ATOM 1423 CE MET A 213 -5.809 1.720 3.059 1.00 0.00 C ATOM 0 H MET A 213 -4.500 4.299 -0.801 1.00 0.00 H new ATOM 0 HA MET A 213 -3.592 5.795 1.515 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.117 2.887 0.816 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.603 3.426 2.402 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.575 4.695 2.770 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.935 4.817 1.059 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.408 0.858 3.352 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.921 1.381 2.526 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.509 2.273 3.949 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.346 4.139 -0.209 1.00 0.00 N ATOM 1434 CA CYS A 214 0.083 4.113 -0.475 1.00 0.00 C ATOM 1435 C CYS A 214 0.570 5.484 -0.964 1.00 0.00 C ATOM 1436 O CYS A 214 1.658 5.830 -0.538 1.00 0.00 O ATOM 1437 CB CYS A 214 0.450 2.980 -1.441 1.00 0.00 C ATOM 1438 SG CYS A 214 0.512 1.282 -0.772 1.00 0.00 S ATOM 0 H CYS A 214 -1.889 3.570 -0.858 1.00 0.00 H new ATOM 0 HA CYS A 214 0.603 3.903 0.459 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.269 2.992 -2.260 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.426 3.208 -1.870 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.186 6.290 -1.732 1.00 0.00 N ATOM 1444 CA ILE A 215 0.145 7.705 -1.982 1.00 0.00 C ATOM 1445 C ILE A 215 0.334 8.394 -0.635 1.00 0.00 C ATOM 1446 O ILE A 215 1.359 9.023 -0.399 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.913 8.449 -2.855 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.728 8.291 -4.355 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.962 9.964 -2.654 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.143 6.949 -4.863 1.00 0.00 C ATOM 0 H ILE A 215 -1.040 5.980 -2.195 1.00 0.00 H new ATOM 0 HA ILE A 215 1.065 7.742 -2.565 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.823 7.963 -2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -1.305 9.060 -4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.320 8.458 -4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.726 10.393 -3.302 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.202 10.185 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.008 10.395 -2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.985 6.903 -5.941 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -0.549 6.176 -4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.198 6.787 -4.644 1.00 0.00 H new ATOM 1462 N THR A 216 -0.656 8.276 0.249 1.00 0.00 N ATOM 1463 CA THR A 216 -0.638 8.973 1.524 1.00 0.00 C ATOM 1464 C THR A 216 0.579 8.527 2.345 1.00 0.00 C ATOM 1465 O THR A 216 1.268 9.366 2.922 1.00 0.00 O ATOM 1466 CB THR A 216 -1.968 8.739 2.255 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.066 8.987 1.392 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.122 9.645 3.481 1.00 0.00 C ATOM 0 H THR A 216 -1.484 7.699 0.099 1.00 0.00 H new ATOM 0 HA THR A 216 -0.539 10.047 1.368 1.00 0.00 H new ATOM 0 HB THR A 216 -1.958 7.698 2.577 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.172 8.235 0.773 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.078 9.443 3.965 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.311 9.449 4.183 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.087 10.689 3.169 1.00 0.00 H new ATOM 1476 N GLN A 217 0.881 7.225 2.392 1.00 0.00 N ATOM 1477 CA GLN A 217 2.003 6.708 3.164 1.00 0.00 C ATOM 1478 C GLN A 217 3.357 7.031 2.534 1.00 0.00 C ATOM 1479 O GLN A 217 4.283 7.321 3.286 1.00 0.00 O ATOM 1480 CB GLN A 217 1.864 5.198 3.395 1.00 0.00 C ATOM 1481 CG GLN A 217 1.383 4.948 4.826 1.00 0.00 C ATOM 1482 CD GLN A 217 2.487 4.892 5.879 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.306 4.180 6.858 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.584 5.631 5.762 1.00 0.00 N ATOM 0 H GLN A 217 0.353 6.507 1.896 1.00 0.00 H new ATOM 0 HA GLN A 217 1.972 7.217 4.127 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.158 4.773 2.682 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.821 4.703 3.229 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.681 5.735 5.100 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.832 4.008 4.849 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.718 6.218 4.939 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.293 5.611 6.495 1.00 0.00 H new ATOM 1493 N TYR A 218 3.461 6.990 1.205 1.00 0.00 N ATOM 1494 CA TYR A 218 4.608 7.412 0.410 1.00 0.00 C ATOM 1495 C TYR A 218 4.913 8.867 0.778 1.00 0.00 C ATOM 1496 O TYR A 218 6.021 9.212 1.200 1.00 0.00 O ATOM 1497 CB TYR A 218 4.256 7.229 -1.092 1.00 0.00 C ATOM 1498 CG TYR A 218 5.252 7.825 -2.070 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.372 7.083 -2.488 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.033 9.111 -2.600 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.210 7.575 -3.502 1.00 0.00 C ATOM 1502 CE2 TYR A 218 5.904 9.636 -3.570 1.00 0.00 C ATOM 1503 CZ TYR A 218 6.979 8.855 -4.052 1.00 0.00 C ATOM 1504 OH TYR A 218 7.842 9.352 -4.971 1.00 0.00 O ATOM 0 H TYR A 218 2.700 6.640 0.623 1.00 0.00 H new ATOM 0 HA TYR A 218 5.500 6.817 0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.163 6.163 -1.299 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.279 7.676 -1.276 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.588 6.131 -2.027 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.192 9.697 -2.260 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.032 6.974 -3.862 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.752 10.636 -3.947 1.00 0.00 H new ATOM 0 HH TYR A 218 7.554 9.084 -5.869 1.00 0.00 H new ATOM 1514 N GLU A 219 3.891 9.717 0.707 1.00 0.00 N ATOM 1515 CA GLU A 219 3.992 11.133 0.997 1.00 0.00 C ATOM 1516 C GLU A 219 4.345 11.411 2.453 1.00 0.00 C ATOM 1517 O GLU A 219 5.132 12.306 2.741 1.00 0.00 O ATOM 1518 CB GLU A 219 2.668 11.810 0.705 1.00 0.00 C ATOM 1519 CG GLU A 219 2.548 12.183 -0.775 1.00 0.00 C ATOM 1520 CD GLU A 219 3.335 13.454 -1.085 1.00 0.00 C ATOM 1521 OE1 GLU A 219 2.872 14.535 -0.646 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.401 13.368 -1.736 1.00 0.00 O ATOM 0 H GLU A 219 2.951 9.427 0.439 1.00 0.00 H new ATOM 0 HA GLU A 219 4.790 11.523 0.366 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.849 11.146 0.982 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.573 12.707 1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.917 11.363 -1.391 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.499 12.329 -1.033 1.00 0.00 H new ATOM 1529 N ARG A 220 3.774 10.661 3.398 1.00 0.00 N ATOM 1530 CA ARG A 220 4.041 10.864 4.822 1.00 0.00 C ATOM 1531 C ARG A 220 5.535 10.722 5.146 1.00 0.00 C ATOM 1532 O ARG A 220 5.942 11.157 6.227 1.00 0.00 O ATOM 1533 CB ARG A 220 3.225 9.851 5.646 1.00 0.00 C ATOM 1534 CG ARG A 220 1.774 10.247 5.950 1.00 0.00 C ATOM 1535 CD ARG A 220 1.019 9.013 6.462 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.151 9.345 7.290 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.054 8.469 7.743 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.014 7.191 7.375 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.992 8.858 8.593 1.00 0.00 N ATOM 0 H ARG A 220 3.120 9.904 3.200 1.00 0.00 H new ATOM 0 HA ARG A 220 3.743 11.880 5.082 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.217 8.900 5.113 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.741 9.682 6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.748 11.041 6.696 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.294 10.637 5.053 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.694 8.416 5.610 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.702 8.394 7.043 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.284 10.325 7.539 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.287 6.866 6.738 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.711 6.536 7.730 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.027 9.829 8.904 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.679 8.187 8.936 1.00 0.00 H new ATOM 1553 N GLU A 221 6.341 10.170 4.237 1.00 0.00 N ATOM 1554 CA GLU A 221 7.795 10.168 4.340 1.00 0.00 C ATOM 1555 C GLU A 221 8.401 11.252 3.437 1.00 0.00 C ATOM 1556 O GLU A 221 9.423 11.833 3.819 1.00 0.00 O ATOM 1557 CB GLU A 221 8.371 8.787 3.974 1.00 0.00 C ATOM 1558 CG GLU A 221 7.885 7.600 4.823 1.00 0.00 C ATOM 1559 CD GLU A 221 8.310 7.666 6.294 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.773 8.535 7.014 1.00 0.00 O ATOM 1561 OE2 GLU A 221 9.142 6.849 6.758 1.00 0.00 O ATOM 0 H GLU A 221 5.993 9.706 3.398 1.00 0.00 H new ATOM 0 HA GLU A 221 8.059 10.386 5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.132 8.582 2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.457 8.839 4.048 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.797 7.552 4.772 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.265 6.676 4.387 1.00 0.00 H new ATOM 1568 N SER A 222 7.809 11.545 2.266 1.00 0.00 N ATOM 1569 CA SER A 222 8.319 12.529 1.304 1.00 0.00 C ATOM 1570 C SER A 222 8.355 13.934 1.944 1.00 0.00 C ATOM 1571 O SER A 222 9.207 14.766 1.614 1.00 0.00 O ATOM 1572 CB SER A 222 7.454 12.535 0.025 1.00 0.00 C ATOM 1573 OG SER A 222 6.281 13.303 0.190 1.00 0.00 O ATOM 0 H SER A 222 6.947 11.094 1.959 1.00 0.00 H new ATOM 0 HA SER A 222 9.335 12.250 1.026 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.036 12.934 -0.806 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.185 11.512 -0.237 1.00 0.00 H new ATOM 0 HG SER A 222 5.825 13.394 -0.673 1.00 0.00 H new ATOM 1579 N GLN A 223 7.446 14.216 2.888 1.00 0.00 N ATOM 1580 CA GLN A 223 7.445 15.446 3.675 1.00 0.00 C ATOM 1581 C GLN A 223 8.724 15.513 4.512 1.00 0.00 C ATOM 1582 O GLN A 223 9.455 16.502 4.446 1.00 0.00 O ATOM 1583 CB GLN A 223 6.172 15.556 4.542 1.00 0.00 C ATOM 1584 CG GLN A 223 4.831 15.490 3.781 1.00 0.00 C ATOM 1585 CD GLN A 223 4.638 16.592 2.733 1.00 0.00 C ATOM 1586 OE1 GLN A 223 5.454 16.785 1.831 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.544 17.328 2.791 1.00 0.00 N ATOM 0 H GLN A 223 6.682 13.583 3.126 1.00 0.00 H new ATOM 0 HA GLN A 223 7.431 16.304 3.003 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.188 14.755 5.281 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.210 16.497 5.091 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.755 14.521 3.288 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.016 15.546 4.502 1.00 0.00 H new ATOM 0 HE21 GLN A 223 2.864 17.173 3.535 1.00 0.00 H new ATOM 0 HE22 GLN A 223 3.378 18.051 2.091 1.00 0.00 H new ATOM 1596 N ALA A 224 9.033 14.448 5.258 1.00 0.00 N ATOM 1597 CA ALA A 224 10.230 14.370 6.084 1.00 0.00 C ATOM 1598 C ALA A 224 11.521 14.433 5.253 1.00 0.00 C ATOM 1599 O ALA A 224 12.527 14.948 5.744 1.00 0.00 O ATOM 1600 CB ALA A 224 10.178 13.122 6.963 1.00 0.00 C ATOM 0 H ALA A 224 8.451 13.612 5.302 1.00 0.00 H new ATOM 0 HA ALA A 224 10.249 15.247 6.731 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.077 13.072 7.577 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.300 13.167 7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.120 12.235 6.332 1.00 0.00 H new ATOM 1606 N TYR A 225 11.502 13.980 3.992 1.00 0.00 N ATOM 1607 CA TYR A 225 12.646 14.111 3.088 1.00 0.00 C ATOM 1608 C TYR A 225 13.058 15.572 2.939 1.00 0.00 C ATOM 1609 O TYR A 225 14.251 15.873 3.013 1.00 0.00 O ATOM 1610 CB TYR A 225 12.352 13.507 1.708 1.00 0.00 C ATOM 1611 CG TYR A 225 13.510 13.622 0.726 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.545 12.668 0.741 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.581 14.708 -0.175 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.656 12.811 -0.110 1.00 0.00 C ATOM 1615 CE2 TYR A 225 14.698 14.862 -1.019 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.747 13.917 -0.980 1.00 0.00 C ATOM 1617 OH TYR A 225 16.864 14.107 -1.728 1.00 0.00 O ATOM 0 H TYR A 225 10.696 13.515 3.574 1.00 0.00 H new ATOM 0 HA TYR A 225 13.471 13.554 3.533 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.095 12.455 1.830 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.478 14.002 1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.486 11.822 1.409 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.774 15.424 -0.217 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.442 12.071 -0.097 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.752 15.702 -1.696 1.00 0.00 H new ATOM 0 HH TYR A 225 16.760 14.915 -2.272 1.00 0.00 H new ATOM 1627 N TYR A 226 12.096 16.471 2.710 1.00 0.00 N ATOM 1628 CA TYR A 226 12.396 17.895 2.596 1.00 0.00 C ATOM 1629 C TYR A 226 12.609 18.534 3.971 1.00 0.00 C ATOM 1630 O TYR A 226 13.424 19.445 4.107 1.00 0.00 O ATOM 1631 CB TYR A 226 11.329 18.621 1.764 1.00 0.00 C ATOM 1632 CG TYR A 226 11.887 19.857 1.080 1.00 0.00 C ATOM 1633 CD1 TYR A 226 11.961 21.078 1.775 1.00 0.00 C ATOM 1634 CD2 TYR A 226 12.396 19.774 -0.232 1.00 0.00 C ATOM 1635 CE1 TYR A 226 12.557 22.199 1.175 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.996 20.895 -0.837 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.096 22.110 -0.126 1.00 0.00 C ATOM 1638 OH TYR A 226 13.767 23.173 -0.654 1.00 0.00 O ATOM 0 H TYR A 226 11.109 16.236 2.601 1.00 0.00 H new ATOM 0 HA TYR A 226 13.338 18.001 2.058 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.929 17.940 1.013 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.498 18.907 2.409 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.558 21.153 2.774 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.325 18.844 -0.777 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.603 23.135 1.712 1.00 0.00 H new ATOM 0 HE2 TYR A 226 13.379 20.825 -1.844 1.00 0.00 H new ATOM 0 HH TYR A 226 14.076 22.949 -1.557 1.00 0.00 H new ATOM 1648 N GLN A 227 11.934 18.018 5.003 1.00 0.00 N ATOM 1649 CA GLN A 227 12.018 18.500 6.384 1.00 0.00 C ATOM 1650 C GLN A 227 13.452 18.451 6.916 1.00 0.00 C ATOM 1651 O GLN A 227 13.837 19.311 7.703 1.00 0.00 O ATOM 1652 CB GLN A 227 11.104 17.651 7.286 1.00 0.00 C ATOM 1653 CG GLN A 227 10.684 18.321 8.605 1.00 0.00 C ATOM 1654 CD GLN A 227 9.750 19.519 8.433 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.778 20.457 9.226 1.00 0.00 O ATOM 1656 NE2 GLN A 227 8.888 19.521 7.426 1.00 0.00 N ATOM 0 H GLN A 227 11.295 17.230 4.897 1.00 0.00 H new ATOM 0 HA GLN A 227 11.692 19.540 6.394 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.205 17.392 6.726 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.615 16.717 7.518 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.193 17.580 9.235 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.579 18.646 9.135 1.00 0.00 H new ATOM 0 HE21 GLN A 227 8.868 18.740 6.770 1.00 0.00 H new ATOM 0 HE22 GLN A 227 8.244 20.303 7.307 1.00 0.00 H new ATOM 1665 N ARG A 228 14.247 17.469 6.475 1.00 0.00 N ATOM 1666 CA ARG A 228 15.658 17.339 6.837 1.00 0.00 C ATOM 1667 C ARG A 228 16.428 18.619 6.525 1.00 0.00 C ATOM 1668 O ARG A 228 17.212 19.065 7.361 1.00 0.00 O ATOM 1669 CB ARG A 228 16.247 16.111 6.126 1.00 0.00 C ATOM 1670 CG ARG A 228 15.805 14.814 6.830 1.00 0.00 C ATOM 1671 CD ARG A 228 15.635 13.645 5.847 1.00 0.00 C ATOM 1672 NE ARG A 228 15.744 12.308 6.463 1.00 0.00 N ATOM 1673 CZ ARG A 228 15.195 11.830 7.589 1.00 0.00 C ATOM 1674 NH1 ARG A 228 14.306 12.526 8.297 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.578 10.628 8.005 1.00 0.00 N ATOM 0 H ARG A 228 13.921 16.733 5.848 1.00 0.00 H new ATOM 0 HA ARG A 228 15.748 17.188 7.913 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.922 16.096 5.086 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.335 16.175 6.119 1.00 0.00 H new ATOM 0 HG2 ARG A 228 16.542 14.545 7.587 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.863 14.988 7.350 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.661 13.731 5.365 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.388 13.733 5.064 1.00 0.00 H new ATOM 0 HE ARG A 228 16.328 11.645 5.953 1.00 0.00 H new ATOM 0 HH11 ARG A 228 14.022 13.455 7.987 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.910 12.129 9.149 1.00 0.00 H new ATOM 0 HH21 ARG A 228 16.269 10.100 7.472 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.181 10.233 8.858 1.00 0.00 H new TER 1689 ARG A 228