USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 856 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 179 CYS SG : rot 69:sc= 0.599 USER MOD Set 1.2: A 214 CYS SG : rot 130:sc= -2.77! USER MOD Set 2.1: A 173 ASN : amide:sc= 0 X(o=-0.048,f=0.23) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.0476 X(o=-0.048,f=0.23) USER MOD Set 3.1: A 129 MET CE :methyl 159:sc= -0.203 (180deg=-0.831) USER MOD Set 3.2: A 163 TYR OH : rot 30:sc= 0 USER MOD Set 4.1: A 150 TYR OH : rot -174:sc= 0.528 USER MOD Set 4.2: A 154 MET CE :methyl -165:sc= -0.107 (180deg=-0.515) USER MOD Set 4.3: A 209 MET CE :methyl 137:sc= -1.51 (180deg=-3.4!) USER MOD Set 4.4: A 213 MET CE :methyl 162:sc= -0.0039 (180deg=-0.873) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -40:sc= 0.173 USER MOD Single : A 134 MET CE :methyl -174:sc= -4.38! (180deg=-4.55!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.109 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 143 SER OG : rot 180:sc= -0.183 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -146:sc= 1.2 USER MOD Single : A 153 ASN : amide:sc= 1.22 K(o=1.2,f=-0.024) USER MOD Single : A 155 HIS : no HD1:sc= -0.0204 X(o=-0.02,f=0) USER MOD Single : A 157 TYR OH : rot 26:sc= -1.2! USER MOD Single : A 159 ASN : amide:sc= 0.299 K(o=0.3,f=-1.5) USER MOD Single : A 160 GLN : amide:sc= -4.52! C(o=-4.5!,f=-2.6!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 146:sc= -0.127 (180deg=-1.67) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.175 K(o=0.17,f=-2.5!) USER MOD Single : A 172 GLN : amide:sc= -0.0482 X(o=-0.048,f=-0.059) USER MOD Single : A 174 ASN : amide:sc= -0.227 K(o=-0.23,f=-1) USER MOD Single : A 181 ASN : amide:sc= -0.938! K(o=-0.94!,f=-0.1) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.61 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.576 K(o=-0.58,f=-2.5!) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot -105:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 87:sc= 0.671 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 62:sc= 0.614 USER MOD Single : A 193 THR OG1 : rot 32:sc= 0.606 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.968 K(o=-0.97,f=-0.025) USER MOD Single : A 199 THR OG1 : rot -79:sc= 1.08 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 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -118:sc= -0.256 (180deg=-1.53) USER MOD Single : A 212 GLN : amide:sc= -0.302 K(o=-0.3,f=-0.8) USER MOD Single : A 216 THR OG1 : rot 70:sc= 1.27 USER MOD Single : A 217 GLN : amide:sc= -0.715 K(o=-0.72,f=-3.6!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 84:sc= 1.26 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) 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 X(o=0,f=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0.0675 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 120 19.541 -13.628 14.251 1.00 0.00 N ATOM 2 CA ALA A 120 19.317 -14.522 13.094 1.00 0.00 C ATOM 3 C ALA A 120 18.069 -15.370 13.304 1.00 0.00 C ATOM 4 O ALA A 120 18.114 -16.413 13.960 1.00 0.00 O ATOM 5 CB ALA A 120 20.532 -15.410 12.866 1.00 0.00 C ATOM 0 HA ALA A 120 19.167 -13.906 12.208 1.00 0.00 H new ATOM 0 HB1 ALA A 120 20.351 -16.062 12.011 1.00 0.00 H new ATOM 0 HB2 ALA A 120 21.405 -14.788 12.670 1.00 0.00 H new ATOM 0 HB3 ALA A 120 20.711 -16.017 13.754 1.00 0.00 H new ATOM 11 N VAL A 121 16.952 -14.914 12.759 1.00 0.00 N ATOM 12 CA VAL A 121 15.702 -15.650 12.875 1.00 0.00 C ATOM 13 C VAL A 121 15.480 -16.501 11.628 1.00 0.00 C ATOM 14 O VAL A 121 15.522 -16.004 10.498 1.00 0.00 O ATOM 15 CB VAL A 121 14.491 -14.708 13.115 1.00 0.00 C ATOM 16 CG1 VAL A 121 14.356 -13.675 12.006 1.00 0.00 C ATOM 17 CG2 VAL A 121 13.204 -15.512 13.263 1.00 0.00 C ATOM 0 H VAL A 121 16.885 -14.042 12.234 1.00 0.00 H new ATOM 0 HA VAL A 121 15.780 -16.301 13.746 1.00 0.00 H new ATOM 0 HB VAL A 121 14.672 -14.170 14.045 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.498 -13.034 12.208 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.260 -13.068 11.962 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.213 -14.182 11.052 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.368 -14.833 13.430 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.028 -16.087 12.354 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.295 -16.191 14.110 1.00 0.00 H new ATOM 27 N VAL A 122 15.280 -17.791 11.840 1.00 0.00 N ATOM 28 CA VAL A 122 15.081 -18.724 10.746 1.00 0.00 C ATOM 29 C VAL A 122 13.613 -19.110 10.644 1.00 0.00 C ATOM 30 O VAL A 122 13.043 -19.690 11.572 1.00 0.00 O ATOM 31 CB VAL A 122 15.929 -20.003 10.924 1.00 0.00 C ATOM 32 CG1 VAL A 122 15.810 -20.907 9.705 1.00 0.00 C ATOM 33 CG2 VAL A 122 17.384 -19.650 11.190 1.00 0.00 C ATOM 0 H VAL A 122 15.251 -18.217 12.766 1.00 0.00 H new ATOM 0 HA VAL A 122 15.399 -18.223 9.831 1.00 0.00 H new ATOM 0 HB VAL A 122 15.545 -20.546 11.787 1.00 0.00 H new ATOM 0 HG11 VAL A 122 16.416 -21.801 9.854 1.00 0.00 H new ATOM 0 HG12 VAL A 122 14.768 -21.194 9.565 1.00 0.00 H new ATOM 0 HG13 VAL A 122 16.161 -20.374 8.821 1.00 0.00 H new ATOM 0 HG21 VAL A 122 17.964 -20.565 11.312 1.00 0.00 H new ATOM 0 HG22 VAL A 122 17.779 -19.079 10.350 1.00 0.00 H new ATOM 0 HG23 VAL A 122 17.453 -19.052 12.099 1.00 0.00 H new ATOM 43 N GLY A 123 13.005 -18.769 9.523 1.00 0.00 N ATOM 44 CA GLY A 123 11.604 -19.075 9.311 1.00 0.00 C ATOM 45 C GLY A 123 10.902 -17.992 8.523 1.00 0.00 C ATOM 46 O GLY A 123 9.819 -17.545 8.897 1.00 0.00 O ATOM 0 H GLY A 123 13.457 -18.282 8.749 1.00 0.00 H new ATOM 0 HA2 GLY A 123 11.516 -20.024 8.782 1.00 0.00 H new ATOM 0 HA3 GLY A 123 11.110 -19.201 10.275 1.00 0.00 H new ATOM 50 N GLY A 124 11.515 -17.585 7.423 1.00 0.00 N ATOM 51 CA GLY A 124 10.971 -16.514 6.620 1.00 0.00 C ATOM 52 C GLY A 124 11.959 -16.028 5.581 1.00 0.00 C ATOM 53 O GLY A 124 12.556 -16.831 4.863 1.00 0.00 O ATOM 0 H GLY A 124 12.386 -17.982 7.071 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.063 -16.857 6.124 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.687 -15.684 7.267 1.00 0.00 H new ATOM 57 N LEU A 125 12.144 -14.721 5.508 1.00 0.00 N ATOM 58 CA LEU A 125 13.064 -14.138 4.542 1.00 0.00 C ATOM 59 C LEU A 125 14.275 -13.564 5.261 1.00 0.00 C ATOM 60 O LEU A 125 14.286 -13.470 6.487 1.00 0.00 O ATOM 61 CB LEU A 125 12.373 -13.043 3.728 1.00 0.00 C ATOM 62 CG LEU A 125 10.985 -13.406 3.198 1.00 0.00 C ATOM 63 CD1 LEU A 125 10.368 -12.239 2.443 1.00 0.00 C ATOM 64 CD2 LEU A 125 11.057 -14.641 2.307 1.00 0.00 C ATOM 0 H LEU A 125 11.671 -14.043 6.105 1.00 0.00 H new ATOM 0 HA LEU A 125 13.389 -14.922 3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.286 -12.151 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.011 -12.783 2.883 1.00 0.00 H new ATOM 0 HG LEU A 125 10.347 -13.632 4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.382 -12.523 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.274 -11.383 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.006 -11.973 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.060 -14.883 1.940 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.716 -14.442 1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.446 -15.482 2.881 1.00 0.00 H new ATOM 76 N GLY A 126 15.291 -13.189 4.500 1.00 0.00 N ATOM 77 CA GLY A 126 16.470 -12.591 5.089 1.00 0.00 C ATOM 78 C GLY A 126 16.302 -11.102 5.306 1.00 0.00 C ATOM 79 O GLY A 126 15.772 -10.668 6.329 1.00 0.00 O ATOM 0 H GLY A 126 15.320 -13.288 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.684 -13.074 6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.329 -12.769 4.441 1.00 0.00 H new ATOM 83 N GLY A 127 16.721 -10.321 4.326 1.00 0.00 N ATOM 84 CA GLY A 127 16.674 -8.880 4.453 1.00 0.00 C ATOM 85 C GLY A 127 15.497 -8.257 3.732 1.00 0.00 C ATOM 86 O GLY A 127 15.671 -7.373 2.893 1.00 0.00 O ATOM 0 H GLY A 127 17.095 -10.660 3.440 1.00 0.00 H new ATOM 0 HA2 GLY A 127 16.626 -8.616 5.509 1.00 0.00 H new ATOM 0 HA3 GLY A 127 17.598 -8.456 4.060 1.00 0.00 H new ATOM 90 N TYR A 128 14.297 -8.733 4.028 1.00 0.00 N ATOM 91 CA TYR A 128 13.093 -8.094 3.522 1.00 0.00 C ATOM 92 C TYR A 128 12.413 -7.332 4.648 1.00 0.00 C ATOM 93 O TYR A 128 12.182 -7.881 5.725 1.00 0.00 O ATOM 94 CB TYR A 128 12.137 -9.128 2.924 1.00 0.00 C ATOM 95 CG TYR A 128 12.659 -9.791 1.665 1.00 0.00 C ATOM 96 CD1 TYR A 128 13.700 -10.711 1.720 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.099 -9.513 0.424 1.00 0.00 C ATOM 98 CE1 TYR A 128 14.167 -11.332 0.579 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.561 -10.130 -0.722 1.00 0.00 C ATOM 100 CZ TYR A 128 13.594 -11.039 -0.639 1.00 0.00 C ATOM 101 OH TYR A 128 14.053 -11.661 -1.778 1.00 0.00 O ATOM 0 H TYR A 128 14.132 -9.553 4.611 1.00 0.00 H new ATOM 0 HA TYR A 128 13.370 -7.398 2.731 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.935 -9.896 3.670 1.00 0.00 H new ATOM 0 HB3 TYR A 128 11.187 -8.643 2.700 1.00 0.00 H new ATOM 0 HD1 TYR A 128 14.152 -10.944 2.673 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.289 -8.802 0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.977 -12.044 0.641 1.00 0.00 H new ATOM 0 HE2 TYR A 128 12.115 -9.901 -1.679 1.00 0.00 H new ATOM 0 HH TYR A 128 13.542 -11.344 -2.552 1.00 0.00 H new ATOM 111 N MET A 129 12.107 -6.067 4.401 1.00 0.00 N ATOM 112 CA MET A 129 11.519 -5.219 5.423 1.00 0.00 C ATOM 113 C MET A 129 10.018 -5.428 5.488 1.00 0.00 C ATOM 114 O MET A 129 9.325 -5.370 4.472 1.00 0.00 O ATOM 115 CB MET A 129 11.830 -3.744 5.154 1.00 0.00 C ATOM 116 CG MET A 129 13.304 -3.396 5.296 1.00 0.00 C ATOM 117 SD MET A 129 13.642 -1.649 4.995 1.00 0.00 S ATOM 118 CE MET A 129 12.628 -0.879 6.259 1.00 0.00 C ATOM 0 H MET A 129 12.256 -5.607 3.503 1.00 0.00 H new ATOM 0 HA MET A 129 11.957 -5.496 6.382 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.501 -3.490 4.146 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.252 -3.128 5.843 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.640 -3.659 6.299 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.884 -3.999 4.598 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.994 0.129 6.455 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.595 -0.829 5.916 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.678 -1.468 7.175 1.00 0.00 H new ATOM 128 N LEU A 130 9.526 -5.687 6.684 1.00 0.00 N ATOM 129 CA LEU A 130 8.105 -5.866 6.906 1.00 0.00 C ATOM 130 C LEU A 130 7.482 -4.534 7.305 1.00 0.00 C ATOM 131 O LEU A 130 7.987 -3.848 8.194 1.00 0.00 O ATOM 132 CB LEU A 130 7.877 -6.936 7.984 1.00 0.00 C ATOM 133 CG LEU A 130 6.418 -7.270 8.298 1.00 0.00 C ATOM 134 CD1 LEU A 130 6.224 -8.777 8.342 1.00 0.00 C ATOM 135 CD2 LEU A 130 6.003 -6.651 9.625 1.00 0.00 C ATOM 0 H LEU A 130 10.097 -5.779 7.525 1.00 0.00 H new ATOM 0 HA LEU A 130 7.626 -6.207 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.380 -7.851 7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.360 -6.606 8.904 1.00 0.00 H new ATOM 0 HG LEU A 130 5.790 -6.855 7.510 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.182 -9.003 8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.489 -9.206 7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.862 -9.204 9.116 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.962 -6.899 9.832 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.635 -7.042 10.422 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.114 -5.568 9.572 1.00 0.00 H new ATOM 147 N GLY A 131 6.402 -4.171 6.624 1.00 0.00 N ATOM 148 CA GLY A 131 5.767 -2.886 6.851 1.00 0.00 C ATOM 149 C GLY A 131 5.147 -2.762 8.228 1.00 0.00 C ATOM 150 O GLY A 131 4.991 -3.751 8.943 1.00 0.00 O ATOM 0 H GLY A 131 5.952 -4.748 5.914 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.505 -2.095 6.719 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.995 -2.731 6.097 1.00 0.00 H new ATOM 154 N SER A 132 4.762 -1.542 8.584 1.00 0.00 N ATOM 155 CA SER A 132 4.166 -1.264 9.889 1.00 0.00 C ATOM 156 C SER A 132 2.724 -1.778 9.945 1.00 0.00 C ATOM 157 O SER A 132 2.028 -1.598 10.946 1.00 0.00 O ATOM 158 CB SER A 132 4.211 0.246 10.167 1.00 0.00 C ATOM 159 OG SER A 132 3.946 0.535 11.531 1.00 0.00 O ATOM 0 H SER A 132 4.852 -0.723 7.983 1.00 0.00 H new ATOM 0 HA SER A 132 4.739 -1.784 10.657 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.191 0.637 9.896 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.480 0.754 9.538 1.00 0.00 H new ATOM 0 HG SER A 132 3.225 -0.045 11.854 1.00 0.00 H new ATOM 165 N ALA A 133 2.299 -2.425 8.858 1.00 0.00 N ATOM 166 CA ALA A 133 0.953 -2.978 8.729 1.00 0.00 C ATOM 167 C ALA A 133 -0.099 -1.877 8.653 1.00 0.00 C ATOM 168 O ALA A 133 0.199 -0.692 8.835 1.00 0.00 O ATOM 169 CB ALA A 133 0.644 -3.937 9.872 1.00 0.00 C ATOM 0 H ALA A 133 2.885 -2.580 8.038 1.00 0.00 H new ATOM 0 HA ALA A 133 0.919 -3.537 7.794 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.364 -4.334 9.751 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.361 -4.758 9.862 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.714 -3.406 10.821 1.00 0.00 H new ATOM 175 N MET A 134 -1.323 -2.270 8.365 1.00 0.00 N ATOM 176 CA MET A 134 -2.421 -1.329 8.287 1.00 0.00 C ATOM 177 C MET A 134 -3.387 -1.589 9.434 1.00 0.00 C ATOM 178 O MET A 134 -3.450 -2.700 9.953 1.00 0.00 O ATOM 179 CB MET A 134 -3.136 -1.469 6.942 1.00 0.00 C ATOM 180 CG MET A 134 -4.105 -0.341 6.636 1.00 0.00 C ATOM 181 SD MET A 134 -3.280 1.251 6.453 1.00 0.00 S ATOM 182 CE MET A 134 -2.166 0.901 5.091 1.00 0.00 C ATOM 0 H MET A 134 -1.583 -3.239 8.180 1.00 0.00 H new ATOM 0 HA MET A 134 -2.037 -0.312 8.367 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.390 -1.518 6.149 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.679 -2.414 6.928 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.648 -0.572 5.720 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.843 -0.274 7.435 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.510 1.756 4.928 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.565 0.023 5.329 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.745 0.710 4.187 1.00 0.00 H new ATOM 192 N SER A 135 -4.123 -0.571 9.846 1.00 0.00 N ATOM 193 CA SER A 135 -5.087 -0.744 10.917 1.00 0.00 C ATOM 194 C SER A 135 -6.305 -1.500 10.400 1.00 0.00 C ATOM 195 O SER A 135 -6.572 -2.629 10.816 1.00 0.00 O ATOM 196 CB SER A 135 -5.476 0.617 11.492 1.00 0.00 C ATOM 197 OG SER A 135 -5.778 1.545 10.461 1.00 0.00 O ATOM 0 H SER A 135 -4.073 0.372 9.461 1.00 0.00 H new ATOM 0 HA SER A 135 -4.641 -1.332 11.719 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.340 0.504 12.147 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.660 1.002 12.104 1.00 0.00 H new ATOM 0 HG SER A 135 -6.025 2.406 10.858 1.00 0.00 H new ATOM 203 N ARG A 136 -7.033 -0.876 9.489 1.00 0.00 N ATOM 204 CA ARG A 136 -8.140 -1.531 8.806 1.00 0.00 C ATOM 205 C ARG A 136 -8.069 -1.223 7.321 1.00 0.00 C ATOM 206 O ARG A 136 -8.618 -0.224 6.861 1.00 0.00 O ATOM 207 CB ARG A 136 -9.512 -1.108 9.361 1.00 0.00 C ATOM 208 CG ARG A 136 -9.768 -1.549 10.795 1.00 0.00 C ATOM 209 CD ARG A 136 -9.146 -0.589 11.791 1.00 0.00 C ATOM 210 NE ARG A 136 -8.993 -1.184 13.116 1.00 0.00 N ATOM 211 CZ ARG A 136 -8.613 -0.500 14.189 1.00 0.00 C ATOM 212 NH1 ARG A 136 -8.390 0.806 14.099 1.00 0.00 N ATOM 213 NH2 ARG A 136 -8.450 -1.119 15.350 1.00 0.00 N ATOM 0 H ARG A 136 -6.877 0.090 9.203 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.042 -2.603 8.978 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.594 -0.022 9.306 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.293 -1.520 8.721 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.842 -1.612 10.971 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.360 -2.548 10.948 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.170 -0.270 11.424 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.766 0.305 11.866 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.189 -2.179 13.223 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.511 1.284 13.206 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.098 1.332 14.923 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.617 -2.123 15.421 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.158 -0.591 16.173 1.00 0.00 H new ATOM 227 N PRO A 137 -7.345 -2.051 6.560 1.00 0.00 N ATOM 228 CA PRO A 137 -7.254 -1.900 5.114 1.00 0.00 C ATOM 229 C PRO A 137 -8.531 -2.380 4.437 1.00 0.00 C ATOM 230 O PRO A 137 -8.921 -3.536 4.589 1.00 0.00 O ATOM 231 CB PRO A 137 -6.065 -2.787 4.745 1.00 0.00 C ATOM 232 CG PRO A 137 -6.054 -3.851 5.788 1.00 0.00 C ATOM 233 CD PRO A 137 -6.566 -3.208 7.050 1.00 0.00 C ATOM 0 HA PRO A 137 -7.126 -0.865 4.796 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.181 -3.211 3.747 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.133 -2.222 4.745 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.685 -4.690 5.495 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.048 -4.244 5.932 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.187 -3.894 7.626 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.749 -2.895 7.700 1.00 0.00 H new ATOM 241 N ILE A 138 -9.201 -1.483 3.730 1.00 0.00 N ATOM 242 CA ILE A 138 -10.444 -1.825 3.057 1.00 0.00 C ATOM 243 C ILE A 138 -10.304 -1.563 1.564 1.00 0.00 C ATOM 244 O ILE A 138 -9.536 -0.694 1.155 1.00 0.00 O ATOM 245 CB ILE A 138 -11.636 -1.005 3.605 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.632 -0.979 5.142 1.00 0.00 C ATOM 247 CG2 ILE A 138 -12.955 -1.574 3.099 1.00 0.00 C ATOM 248 CD1 ILE A 138 -11.752 -2.343 5.783 1.00 0.00 C ATOM 0 H ILE A 138 -8.905 -0.514 3.608 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.642 -2.881 3.242 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.529 0.018 3.244 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.710 -0.508 5.484 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.456 -0.354 5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.782 -0.984 3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.973 -1.538 2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.056 -2.608 3.430 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.741 -2.237 6.868 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.687 -2.810 5.473 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.914 -2.967 5.471 1.00 0.00 H new ATOM 260 N ILE A 139 -11.033 -2.315 0.754 1.00 0.00 N ATOM 261 CA ILE A 139 -10.961 -2.165 -0.685 1.00 0.00 C ATOM 262 C ILE A 139 -12.282 -1.677 -1.247 1.00 0.00 C ATOM 263 O ILE A 139 -13.343 -2.219 -0.950 1.00 0.00 O ATOM 264 CB ILE A 139 -10.536 -3.481 -1.366 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.109 -3.818 -0.950 1.00 0.00 C ATOM 266 CG2 ILE A 139 -10.639 -3.378 -2.880 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.112 -2.751 -1.328 1.00 0.00 C ATOM 0 H ILE A 139 -11.681 -3.035 1.072 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.199 -1.415 -0.899 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.209 -4.277 -1.047 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.078 -3.969 0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.816 -4.760 -1.412 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.332 -4.322 -3.331 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.669 -3.160 -3.161 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.989 -2.578 -3.235 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.116 -3.052 -1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.116 -2.616 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.383 -1.812 -0.844 1.00 0.00 H new ATOM 279 N HIS A 140 -12.202 -0.637 -2.053 1.00 0.00 N ATOM 280 CA HIS A 140 -13.382 -0.025 -2.630 1.00 0.00 C ATOM 281 C HIS A 140 -13.153 0.225 -4.114 1.00 0.00 C ATOM 282 O HIS A 140 -12.503 1.199 -4.495 1.00 0.00 O ATOM 283 CB HIS A 140 -13.691 1.289 -1.902 1.00 0.00 C ATOM 284 CG HIS A 140 -15.039 1.871 -2.209 1.00 0.00 C ATOM 285 ND1 HIS A 140 -16.103 1.795 -1.341 1.00 0.00 N ATOM 286 CD2 HIS A 140 -15.482 2.567 -3.284 1.00 0.00 C ATOM 287 CE1 HIS A 140 -17.141 2.417 -1.865 1.00 0.00 C ATOM 288 NE2 HIS A 140 -16.794 2.898 -3.046 1.00 0.00 N ATOM 0 H HIS A 140 -11.324 -0.195 -2.325 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.235 -0.694 -2.516 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.619 1.119 -0.828 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.926 2.021 -2.161 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.909 2.816 -4.165 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.113 2.517 -1.405 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -17.399 3.426 -3.675 1.00 0.00 H new ATOM 296 N PHE A 141 -13.650 -0.676 -4.944 1.00 0.00 N ATOM 297 CA PHE A 141 -13.533 -0.519 -6.385 1.00 0.00 C ATOM 298 C PHE A 141 -14.668 0.335 -6.919 1.00 0.00 C ATOM 299 O PHE A 141 -14.513 1.544 -7.108 1.00 0.00 O ATOM 300 CB PHE A 141 -13.531 -1.878 -7.084 1.00 0.00 C ATOM 301 CG PHE A 141 -12.171 -2.501 -7.200 1.00 0.00 C ATOM 302 CD1 PHE A 141 -11.307 -2.136 -8.219 1.00 0.00 C ATOM 303 CD2 PHE A 141 -11.754 -3.453 -6.284 1.00 0.00 C ATOM 304 CE1 PHE A 141 -10.055 -2.710 -8.325 1.00 0.00 C ATOM 305 CE2 PHE A 141 -10.504 -4.031 -6.384 1.00 0.00 C ATOM 306 CZ PHE A 141 -9.653 -3.659 -7.404 1.00 0.00 C ATOM 0 H PHE A 141 -14.137 -1.522 -4.647 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.586 -0.021 -6.593 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.185 -2.557 -6.538 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.953 -1.763 -8.082 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.616 -1.393 -8.940 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.415 -3.747 -5.482 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.392 -2.418 -9.126 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.193 -4.774 -5.664 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.674 -4.109 -7.483 1.00 0.00 H new ATOM 316 N GLY A 142 -15.806 -0.297 -7.138 1.00 0.00 N ATOM 317 CA GLY A 142 -16.964 0.412 -7.630 1.00 0.00 C ATOM 318 C GLY A 142 -18.251 -0.065 -6.987 1.00 0.00 C ATOM 319 O GLY A 142 -19.306 0.542 -7.180 1.00 0.00 O ATOM 0 H GLY A 142 -15.949 -1.295 -6.983 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.841 1.478 -7.442 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.032 0.285 -8.710 1.00 0.00 H new ATOM 323 N SER A 143 -18.169 -1.145 -6.220 1.00 0.00 N ATOM 324 CA SER A 143 -19.349 -1.718 -5.595 1.00 0.00 C ATOM 325 C SER A 143 -19.057 -2.199 -4.172 1.00 0.00 C ATOM 326 O SER A 143 -17.910 -2.202 -3.715 1.00 0.00 O ATOM 327 CB SER A 143 -19.867 -2.882 -6.455 1.00 0.00 C ATOM 328 OG SER A 143 -21.098 -3.395 -5.965 1.00 0.00 O ATOM 0 H SER A 143 -17.300 -1.639 -6.018 1.00 0.00 H new ATOM 0 HA SER A 143 -20.112 -0.942 -5.527 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.998 -2.544 -7.483 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.123 -3.679 -6.474 1.00 0.00 H new ATOM 0 HG SER A 143 -21.397 -4.132 -6.538 1.00 0.00 H new ATOM 334 N ASP A 144 -20.123 -2.577 -3.476 1.00 0.00 N ATOM 335 CA ASP A 144 -20.036 -3.162 -2.143 1.00 0.00 C ATOM 336 C ASP A 144 -19.472 -4.574 -2.230 1.00 0.00 C ATOM 337 O ASP A 144 -18.902 -5.092 -1.274 1.00 0.00 O ATOM 338 CB ASP A 144 -21.422 -3.186 -1.487 1.00 0.00 C ATOM 339 CG ASP A 144 -21.395 -3.694 -0.059 1.00 0.00 C ATOM 340 OD1 ASP A 144 -21.127 -2.884 0.853 1.00 0.00 O ATOM 341 OD2 ASP A 144 -21.660 -4.898 0.160 1.00 0.00 O ATOM 0 H ASP A 144 -21.078 -2.486 -3.823 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.369 -2.553 -1.532 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.841 -2.180 -1.501 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.086 -3.816 -2.078 1.00 0.00 H new ATOM 346 N TYR A 145 -19.645 -5.180 -3.401 1.00 0.00 N ATOM 347 CA TYR A 145 -19.191 -6.543 -3.662 1.00 0.00 C ATOM 348 C TYR A 145 -17.720 -6.718 -3.298 1.00 0.00 C ATOM 349 O TYR A 145 -17.373 -7.616 -2.530 1.00 0.00 O ATOM 350 CB TYR A 145 -19.423 -6.889 -5.142 1.00 0.00 C ATOM 351 CG TYR A 145 -18.828 -8.211 -5.586 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.498 -9.408 -5.372 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.598 -8.253 -6.235 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.960 -10.611 -5.792 1.00 0.00 C ATOM 355 CE2 TYR A 145 -17.053 -9.451 -6.655 1.00 0.00 C ATOM 356 CZ TYR A 145 -17.737 -10.624 -6.432 1.00 0.00 C ATOM 357 OH TYR A 145 -17.201 -11.819 -6.857 1.00 0.00 O ATOM 0 H TYR A 145 -20.105 -4.739 -4.198 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.768 -7.224 -3.036 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.496 -6.907 -5.333 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.003 -6.093 -5.757 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.454 -9.400 -4.870 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.060 -7.334 -6.413 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.493 -11.534 -5.620 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.096 -9.467 -7.155 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.337 -11.655 -7.289 1.00 0.00 H new ATOM 367 N GLU A 146 -16.864 -5.860 -3.845 1.00 0.00 N ATOM 368 CA GLU A 146 -15.437 -5.910 -3.545 1.00 0.00 C ATOM 369 C GLU A 146 -15.205 -5.693 -2.062 1.00 0.00 C ATOM 370 O GLU A 146 -14.424 -6.406 -1.436 1.00 0.00 O ATOM 371 CB GLU A 146 -14.656 -4.849 -4.331 1.00 0.00 C ATOM 372 CG GLU A 146 -14.949 -4.844 -5.822 1.00 0.00 C ATOM 373 CD GLU A 146 -16.193 -4.054 -6.159 1.00 0.00 C ATOM 374 OE1 GLU A 146 -16.140 -2.808 -6.100 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.231 -4.669 -6.468 1.00 0.00 O ATOM 0 H GLU A 146 -17.133 -5.123 -4.497 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.078 -6.896 -3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.888 -3.865 -3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.589 -5.013 -4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.098 -4.422 -6.356 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.067 -5.870 -6.170 1.00 0.00 H new ATOM 382 N ASP A 147 -15.912 -4.715 -1.511 1.00 0.00 N ATOM 383 CA ASP A 147 -15.768 -4.342 -0.108 1.00 0.00 C ATOM 384 C ASP A 147 -16.045 -5.529 0.810 1.00 0.00 C ATOM 385 O ASP A 147 -15.204 -5.909 1.625 1.00 0.00 O ATOM 386 CB ASP A 147 -16.743 -3.202 0.204 1.00 0.00 C ATOM 387 CG ASP A 147 -16.609 -2.655 1.613 1.00 0.00 C ATOM 388 OD1 ASP A 147 -16.858 -3.400 2.579 1.00 0.00 O ATOM 389 OD2 ASP A 147 -16.288 -1.453 1.753 1.00 0.00 O ATOM 0 H ASP A 147 -16.599 -4.159 -2.021 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.742 -4.018 0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.582 -2.392 -0.508 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.763 -3.557 0.057 1.00 0.00 H new ATOM 394 N ARG A 148 -17.213 -6.136 0.642 1.00 0.00 N ATOM 395 CA ARG A 148 -17.653 -7.203 1.530 1.00 0.00 C ATOM 396 C ARG A 148 -16.936 -8.521 1.249 1.00 0.00 C ATOM 397 O ARG A 148 -16.667 -9.290 2.174 1.00 0.00 O ATOM 398 CB ARG A 148 -19.167 -7.380 1.440 1.00 0.00 C ATOM 399 CG ARG A 148 -19.919 -6.745 2.605 1.00 0.00 C ATOM 400 CD ARG A 148 -19.556 -5.276 2.798 1.00 0.00 C ATOM 401 NE ARG A 148 -20.305 -4.664 3.902 1.00 0.00 N ATOM 402 CZ ARG A 148 -19.980 -3.503 4.477 1.00 0.00 C ATOM 403 NH1 ARG A 148 -18.882 -2.858 4.110 1.00 0.00 N ATOM 404 NH2 ARG A 148 -20.747 -3.004 5.443 1.00 0.00 N ATOM 0 H ARG A 148 -17.873 -5.907 -0.102 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.391 -6.909 2.546 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.522 -6.944 0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.400 -8.444 1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.992 -6.832 2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.698 -7.295 3.520 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.487 -5.190 2.993 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.757 -4.729 1.877 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.126 -5.157 4.253 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.280 -3.248 3.385 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.639 -1.972 4.553 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.581 -3.508 5.743 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.500 -2.118 5.883 1.00 0.00 H new ATOM 418 N TYR A 149 -16.629 -8.794 -0.017 1.00 0.00 N ATOM 419 CA TYR A 149 -15.868 -9.993 -0.360 1.00 0.00 C ATOM 420 C TYR A 149 -14.495 -9.925 0.292 1.00 0.00 C ATOM 421 O TYR A 149 -14.048 -10.876 0.936 1.00 0.00 O ATOM 422 CB TYR A 149 -15.719 -10.142 -1.881 1.00 0.00 C ATOM 423 CG TYR A 149 -14.905 -11.350 -2.308 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.506 -12.590 -2.491 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.534 -11.250 -2.527 1.00 0.00 C ATOM 426 CE1 TYR A 149 -14.766 -13.693 -2.878 1.00 0.00 C ATOM 427 CE2 TYR A 149 -12.788 -12.348 -2.914 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.408 -13.567 -3.089 1.00 0.00 C ATOM 429 OH TYR A 149 -12.671 -14.663 -3.476 1.00 0.00 O ATOM 0 H TYR A 149 -16.891 -8.211 -0.812 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.410 -10.863 0.011 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.711 -10.209 -2.328 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.250 -9.242 -2.279 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.569 -12.694 -2.328 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.044 -10.297 -2.392 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.249 -14.649 -3.014 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.725 -12.251 -3.078 1.00 0.00 H new ATOM 0 HH TYR A 149 -11.775 -14.610 -3.083 1.00 0.00 H new ATOM 439 N TYR A 150 -13.848 -8.781 0.136 1.00 0.00 N ATOM 440 CA TYR A 150 -12.524 -8.567 0.687 1.00 0.00 C ATOM 441 C TYR A 150 -12.559 -8.545 2.214 1.00 0.00 C ATOM 442 O TYR A 150 -11.701 -9.140 2.859 1.00 0.00 O ATOM 443 CB TYR A 150 -11.941 -7.265 0.136 1.00 0.00 C ATOM 444 CG TYR A 150 -10.724 -6.780 0.876 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.479 -7.363 0.678 1.00 0.00 C ATOM 446 CD2 TYR A 150 -10.822 -5.733 1.775 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.370 -6.916 1.363 1.00 0.00 C ATOM 448 CE2 TYR A 150 -9.720 -5.281 2.460 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.496 -5.870 2.251 1.00 0.00 C ATOM 450 OH TYR A 150 -7.397 -5.410 2.934 1.00 0.00 O ATOM 0 H TYR A 150 -14.225 -7.981 -0.373 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.883 -9.396 0.388 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.683 -7.410 -0.913 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.708 -6.491 0.172 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.379 -8.178 -0.023 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.780 -5.263 1.941 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.409 -7.382 1.205 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.815 -4.465 3.161 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.676 -4.731 3.583 1.00 0.00 H new ATOM 460 N ARG A 151 -13.560 -7.878 2.784 1.00 0.00 N ATOM 461 CA ARG A 151 -13.688 -7.758 4.238 1.00 0.00 C ATOM 462 C ARG A 151 -13.661 -9.117 4.935 1.00 0.00 C ATOM 463 O ARG A 151 -13.082 -9.260 6.011 1.00 0.00 O ATOM 464 CB ARG A 151 -14.981 -7.031 4.614 1.00 0.00 C ATOM 465 CG ARG A 151 -14.796 -5.553 4.924 1.00 0.00 C ATOM 466 CD ARG A 151 -13.809 -5.346 6.065 1.00 0.00 C ATOM 467 NE ARG A 151 -14.066 -6.247 7.191 1.00 0.00 N ATOM 468 CZ ARG A 151 -13.724 -5.990 8.457 1.00 0.00 C ATOM 469 NH1 ARG A 151 -13.213 -4.811 8.793 1.00 0.00 N ATOM 470 NH2 ARG A 151 -13.916 -6.911 9.394 1.00 0.00 N ATOM 0 H ARG A 151 -14.299 -7.409 2.260 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.828 -7.181 4.576 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.694 -7.133 3.795 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.421 -7.521 5.483 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.440 -5.034 4.034 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.757 -5.111 5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.795 -5.505 5.699 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.865 -4.313 6.409 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.538 -7.130 6.996 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.079 -4.092 8.082 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.955 -4.624 9.762 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.324 -7.813 9.147 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.656 -6.717 10.361 1.00 0.00 H new ATOM 484 N GLU A 152 -14.302 -10.105 4.342 1.00 0.00 N ATOM 485 CA GLU A 152 -14.348 -11.424 4.936 1.00 0.00 C ATOM 486 C GLU A 152 -13.165 -12.287 4.506 1.00 0.00 C ATOM 487 O GLU A 152 -12.647 -13.072 5.296 1.00 0.00 O ATOM 488 CB GLU A 152 -15.675 -12.077 4.583 1.00 0.00 C ATOM 489 CG GLU A 152 -16.855 -11.213 4.986 1.00 0.00 C ATOM 490 CD GLU A 152 -16.890 -10.929 6.479 1.00 0.00 C ATOM 491 OE1 GLU A 152 -16.241 -9.959 6.926 1.00 0.00 O ATOM 492 OE2 GLU A 152 -17.560 -11.680 7.216 1.00 0.00 O ATOM 0 H GLU A 152 -14.796 -10.019 3.454 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.271 -11.326 6.019 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.713 -12.266 3.510 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.747 -13.045 5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.812 -10.270 4.442 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.780 -11.709 4.693 1.00 0.00 H new ATOM 499 N ASN A 153 -12.710 -12.122 3.272 1.00 0.00 N ATOM 500 CA ASN A 153 -11.595 -12.922 2.777 1.00 0.00 C ATOM 501 C ASN A 153 -10.260 -12.406 3.298 1.00 0.00 C ATOM 502 O ASN A 153 -9.262 -13.126 3.286 1.00 0.00 O ATOM 503 CB ASN A 153 -11.587 -12.973 1.251 1.00 0.00 C ATOM 504 CG ASN A 153 -12.563 -13.994 0.706 1.00 0.00 C ATOM 505 OD1 ASN A 153 -12.225 -15.162 0.539 1.00 0.00 O ATOM 506 ND2 ASN A 153 -13.784 -13.564 0.430 1.00 0.00 N ATOM 0 H ASN A 153 -13.088 -11.452 2.602 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.734 -13.935 3.154 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.836 -11.988 0.855 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.582 -13.212 0.903 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.482 -14.212 0.065 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.027 -12.585 0.583 1.00 0.00 H new ATOM 513 N MET A 154 -10.248 -11.164 3.774 1.00 0.00 N ATOM 514 CA MET A 154 -9.060 -10.578 4.390 1.00 0.00 C ATOM 515 C MET A 154 -8.613 -11.418 5.579 1.00 0.00 C ATOM 516 O MET A 154 -7.459 -11.364 5.988 1.00 0.00 O ATOM 517 CB MET A 154 -9.296 -9.117 4.806 1.00 0.00 C ATOM 518 CG MET A 154 -10.123 -8.944 6.072 1.00 0.00 C ATOM 519 SD MET A 154 -10.583 -7.226 6.382 1.00 0.00 S ATOM 520 CE MET A 154 -8.974 -6.442 6.419 1.00 0.00 C ATOM 0 H MET A 154 -11.054 -10.539 3.745 1.00 0.00 H new ATOM 0 HA MET A 154 -8.264 -10.575 3.645 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.330 -8.634 4.950 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.794 -8.596 3.988 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.027 -9.548 5.995 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.558 -9.323 6.924 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.063 -5.448 6.858 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.290 -7.043 7.018 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.588 -6.356 5.403 1.00 0.00 H new ATOM 530 N HIS A 155 -9.554 -12.171 6.150 1.00 0.00 N ATOM 531 CA HIS A 155 -9.260 -13.080 7.257 1.00 0.00 C ATOM 532 C HIS A 155 -8.164 -14.082 6.877 1.00 0.00 C ATOM 533 O HIS A 155 -7.451 -14.584 7.742 1.00 0.00 O ATOM 534 CB HIS A 155 -10.516 -13.846 7.694 1.00 0.00 C ATOM 535 CG HIS A 155 -11.532 -13.012 8.415 1.00 0.00 C ATOM 536 ND1 HIS A 155 -12.171 -13.428 9.562 1.00 0.00 N ATOM 537 CD2 HIS A 155 -12.055 -11.799 8.120 1.00 0.00 C ATOM 538 CE1 HIS A 155 -13.041 -12.512 9.938 1.00 0.00 C ATOM 539 NE2 HIS A 155 -12.994 -11.510 9.080 1.00 0.00 N ATOM 0 H HIS A 155 -10.532 -12.168 5.861 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.909 -12.468 8.087 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.984 -14.285 6.813 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.217 -14.671 8.340 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.784 -11.173 7.283 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.685 -12.571 10.803 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.560 -10.663 9.123 1.00 0.00 H new ATOM 547 N ARG A 156 -8.038 -14.387 5.582 1.00 0.00 N ATOM 548 CA ARG A 156 -6.994 -15.302 5.119 1.00 0.00 C ATOM 549 C ARG A 156 -5.891 -14.531 4.386 1.00 0.00 C ATOM 550 O ARG A 156 -4.851 -15.090 4.033 1.00 0.00 O ATOM 551 CB ARG A 156 -7.577 -16.397 4.212 1.00 0.00 C ATOM 552 CG ARG A 156 -7.878 -15.941 2.794 1.00 0.00 C ATOM 553 CD ARG A 156 -8.397 -17.085 1.935 1.00 0.00 C ATOM 554 NE ARG A 156 -9.791 -17.416 2.228 1.00 0.00 N ATOM 555 CZ ARG A 156 -10.368 -18.573 1.904 1.00 0.00 C ATOM 556 NH1 ARG A 156 -9.648 -19.573 1.407 1.00 0.00 N ATOM 557 NH2 ARG A 156 -11.665 -18.738 2.112 1.00 0.00 N ATOM 0 H ARG A 156 -8.639 -14.018 4.845 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.560 -15.786 5.994 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.876 -17.230 4.172 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.495 -16.774 4.662 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.616 -15.140 2.818 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.975 -15.529 2.344 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.304 -16.816 0.883 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.776 -17.966 2.095 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.357 -16.718 2.710 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.644 -19.459 1.270 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.100 -20.454 1.162 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.217 -17.982 2.518 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.113 -19.621 1.866 1.00 0.00 H new ATOM 571 N TYR A 157 -6.138 -13.250 4.149 1.00 0.00 N ATOM 572 CA TYR A 157 -5.149 -12.371 3.537 1.00 0.00 C ATOM 573 C TYR A 157 -4.173 -11.868 4.605 1.00 0.00 C ATOM 574 O TYR A 157 -4.324 -12.201 5.781 1.00 0.00 O ATOM 575 CB TYR A 157 -5.846 -11.186 2.849 1.00 0.00 C ATOM 576 CG TYR A 157 -6.769 -11.570 1.713 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.693 -12.821 1.109 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.719 -10.676 1.245 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.538 -13.162 0.072 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.567 -11.011 0.208 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.473 -12.254 -0.374 1.00 0.00 C ATOM 582 OH TYR A 157 -9.320 -12.587 -1.408 1.00 0.00 O ATOM 0 H TYR A 157 -7.022 -12.793 4.373 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.593 -12.929 2.784 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.419 -10.636 3.595 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.085 -10.506 2.467 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.962 -13.536 1.457 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.797 -9.700 1.700 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.466 -14.137 -0.388 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.300 -10.301 -0.144 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.431 -13.560 -1.440 1.00 0.00 H new ATOM 592 N PRO A 158 -3.130 -11.109 4.222 1.00 0.00 N ATOM 593 CA PRO A 158 -2.220 -10.497 5.186 1.00 0.00 C ATOM 594 C PRO A 158 -2.762 -9.178 5.726 1.00 0.00 C ATOM 595 O PRO A 158 -3.848 -8.744 5.352 1.00 0.00 O ATOM 596 CB PRO A 158 -0.937 -10.246 4.374 1.00 0.00 C ATOM 597 CG PRO A 158 -1.235 -10.660 2.965 1.00 0.00 C ATOM 598 CD PRO A 158 -2.728 -10.794 2.850 1.00 0.00 C ATOM 0 HA PRO A 158 -2.068 -11.134 6.058 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.651 -9.195 4.417 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.104 -10.820 4.779 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.859 -9.920 2.258 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.744 -11.604 2.729 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.191 -9.874 2.494 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.011 -11.583 2.154 1.00 0.00 H new ATOM 606 N ASN A 159 -2.012 -8.556 6.622 1.00 0.00 N ATOM 607 CA ASN A 159 -2.330 -7.208 7.078 1.00 0.00 C ATOM 608 C ASN A 159 -1.077 -6.338 7.011 1.00 0.00 C ATOM 609 O ASN A 159 -1.094 -5.151 7.341 1.00 0.00 O ATOM 610 CB ASN A 159 -2.884 -7.227 8.500 1.00 0.00 C ATOM 611 CG ASN A 159 -3.435 -5.881 8.922 1.00 0.00 C ATOM 612 OD1 ASN A 159 -4.000 -5.145 8.113 1.00 0.00 O ATOM 613 ND2 ASN A 159 -3.249 -5.537 10.184 1.00 0.00 N ATOM 0 H ASN A 159 -1.179 -8.961 7.049 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.097 -6.791 6.425 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.671 -7.977 8.570 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.096 -7.527 9.190 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.579 -4.632 10.520 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.776 -6.176 10.822 1.00 0.00 H new ATOM 620 N GLN A 160 0.008 -6.944 6.557 1.00 0.00 N ATOM 621 CA GLN A 160 1.284 -6.265 6.446 1.00 0.00 C ATOM 622 C GLN A 160 2.034 -6.768 5.223 1.00 0.00 C ATOM 623 O GLN A 160 1.923 -7.937 4.857 1.00 0.00 O ATOM 624 CB GLN A 160 2.108 -6.478 7.712 1.00 0.00 C ATOM 625 CG GLN A 160 2.143 -7.931 8.178 1.00 0.00 C ATOM 626 CD GLN A 160 2.712 -8.112 9.578 1.00 0.00 C ATOM 627 OE1 GLN A 160 3.319 -9.139 9.882 1.00 0.00 O ATOM 628 NE2 GLN A 160 2.491 -7.145 10.455 1.00 0.00 N ATOM 0 H GLN A 160 0.027 -7.918 6.256 1.00 0.00 H new ATOM 0 HA GLN A 160 1.109 -5.195 6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.128 -6.137 7.534 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.700 -5.858 8.510 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.131 -8.336 8.152 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.738 -8.514 7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.985 -6.306 10.172 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.827 -7.239 11.413 1.00 0.00 H new ATOM 637 N VAL A 161 2.784 -5.882 4.591 1.00 0.00 N ATOM 638 CA VAL A 161 3.474 -6.211 3.356 1.00 0.00 C ATOM 639 C VAL A 161 4.976 -6.313 3.552 1.00 0.00 C ATOM 640 O VAL A 161 5.505 -5.981 4.616 1.00 0.00 O ATOM 641 CB VAL A 161 3.184 -5.179 2.261 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.767 -5.336 1.764 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.434 -3.768 2.769 1.00 0.00 C ATOM 0 H VAL A 161 2.931 -4.926 4.914 1.00 0.00 H new ATOM 0 HA VAL A 161 3.094 -7.185 3.046 1.00 0.00 H new ATOM 0 HB VAL A 161 3.863 -5.354 1.426 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.570 -4.598 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.633 -6.338 1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.073 -5.185 2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.222 -3.052 1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.784 -3.568 3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.475 -3.671 3.076 1.00 0.00 H new ATOM 653 N TYR A 162 5.650 -6.766 2.506 1.00 0.00 N ATOM 654 CA TYR A 162 7.084 -6.990 2.539 1.00 0.00 C ATOM 655 C TYR A 162 7.734 -6.232 1.398 1.00 0.00 C ATOM 656 O TYR A 162 7.307 -6.350 0.249 1.00 0.00 O ATOM 657 CB TYR A 162 7.374 -8.486 2.415 1.00 0.00 C ATOM 658 CG TYR A 162 6.415 -9.330 3.219 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.208 -9.739 2.670 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.705 -9.697 4.522 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.312 -10.493 3.397 1.00 0.00 C ATOM 662 CE2 TYR A 162 5.815 -10.453 5.260 1.00 0.00 C ATOM 663 CZ TYR A 162 4.619 -10.850 4.693 1.00 0.00 C ATOM 664 OH TYR A 162 3.729 -11.599 5.429 1.00 0.00 O ATOM 0 H TYR A 162 5.216 -6.988 1.610 1.00 0.00 H new ATOM 0 HA TYR A 162 7.492 -6.632 3.484 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.318 -8.778 1.366 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.393 -8.684 2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.966 -9.461 1.655 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.639 -9.388 4.967 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.376 -10.802 2.955 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.053 -10.733 6.276 1.00 0.00 H new ATOM 0 HH TYR A 162 4.100 -11.764 6.321 1.00 0.00 H new ATOM 674 N TYR A 163 8.748 -5.454 1.711 1.00 0.00 N ATOM 675 CA TYR A 163 9.381 -4.602 0.714 1.00 0.00 C ATOM 676 C TYR A 163 10.873 -4.467 0.973 1.00 0.00 C ATOM 677 O TYR A 163 11.383 -4.904 2.009 1.00 0.00 O ATOM 678 CB TYR A 163 8.727 -3.213 0.696 1.00 0.00 C ATOM 679 CG TYR A 163 8.780 -2.492 2.030 1.00 0.00 C ATOM 680 CD1 TYR A 163 7.814 -2.720 3.003 1.00 0.00 C ATOM 681 CD2 TYR A 163 9.798 -1.588 2.314 1.00 0.00 C ATOM 682 CE1 TYR A 163 7.860 -2.069 4.220 1.00 0.00 C ATOM 683 CE2 TYR A 163 9.849 -0.933 3.530 1.00 0.00 C ATOM 684 CZ TYR A 163 8.879 -1.178 4.481 1.00 0.00 C ATOM 685 OH TYR A 163 8.925 -0.528 5.694 1.00 0.00 O ATOM 0 H TYR A 163 9.155 -5.390 2.644 1.00 0.00 H new ATOM 0 HA TYR A 163 9.242 -5.073 -0.259 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.221 -2.599 -0.058 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.686 -3.316 0.391 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.014 -3.418 2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.560 -1.395 1.573 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.101 -2.257 4.964 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.645 -0.232 3.735 1.00 0.00 H new ATOM 0 HH TYR A 163 8.524 -1.096 6.385 1.00 0.00 H new ATOM 695 N ARG A 164 11.568 -3.878 0.018 1.00 0.00 N ATOM 696 CA ARG A 164 12.993 -3.633 0.141 1.00 0.00 C ATOM 697 C ARG A 164 13.314 -2.187 -0.203 1.00 0.00 C ATOM 698 O ARG A 164 12.627 -1.580 -1.024 1.00 0.00 O ATOM 699 CB ARG A 164 13.772 -4.570 -0.783 1.00 0.00 C ATOM 700 CG ARG A 164 13.705 -6.030 -0.367 1.00 0.00 C ATOM 701 CD ARG A 164 14.327 -6.944 -1.411 1.00 0.00 C ATOM 702 NE ARG A 164 15.667 -6.509 -1.805 1.00 0.00 N ATOM 703 CZ ARG A 164 16.776 -6.776 -1.120 1.00 0.00 C ATOM 704 NH1 ARG A 164 16.716 -7.429 0.035 1.00 0.00 N ATOM 705 NH2 ARG A 164 17.948 -6.376 -1.581 1.00 0.00 N ATOM 0 H ARG A 164 11.163 -3.557 -0.861 1.00 0.00 H new ATOM 0 HA ARG A 164 13.288 -3.824 1.173 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.384 -4.472 -1.797 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.815 -4.256 -0.809 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.221 -6.161 0.584 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.665 -6.315 -0.208 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.379 -7.959 -1.017 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.685 -6.976 -2.291 1.00 0.00 H new ATOM 0 HE ARG A 164 15.757 -5.964 -2.663 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.814 -7.730 0.404 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.572 -7.629 0.553 1.00 0.00 H new ATOM 0 HH21 ARG A 164 18.002 -5.863 -2.461 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.799 -6.580 -1.057 1.00 0.00 H new ATOM 719 N PRO A 165 14.341 -1.602 0.439 1.00 0.00 N ATOM 720 CA PRO A 165 14.850 -0.287 0.055 1.00 0.00 C ATOM 721 C PRO A 165 15.308 -0.302 -1.396 1.00 0.00 C ATOM 722 O PRO A 165 16.283 -0.973 -1.746 1.00 0.00 O ATOM 723 CB PRO A 165 16.027 -0.042 1.009 1.00 0.00 C ATOM 724 CG PRO A 165 16.355 -1.379 1.591 1.00 0.00 C ATOM 725 CD PRO A 165 15.074 -2.164 1.585 1.00 0.00 C ATOM 0 HA PRO A 165 14.097 0.498 0.127 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.882 0.375 0.478 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.758 0.670 1.789 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.123 -1.882 1.003 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.745 -1.278 2.604 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.256 -3.232 1.462 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.521 -2.040 2.516 1.00 0.00 H new ATOM 733 N MET A 166 14.590 0.411 -2.246 1.00 0.00 N ATOM 734 CA MET A 166 14.803 0.302 -3.677 1.00 0.00 C ATOM 735 C MET A 166 16.044 1.057 -4.120 1.00 0.00 C ATOM 736 O MET A 166 16.063 2.286 -4.150 1.00 0.00 O ATOM 737 CB MET A 166 13.589 0.802 -4.461 1.00 0.00 C ATOM 738 CG MET A 166 12.331 -0.020 -4.239 1.00 0.00 C ATOM 739 SD MET A 166 11.039 0.365 -5.434 1.00 0.00 S ATOM 740 CE MET A 166 11.748 -0.312 -6.932 1.00 0.00 C ATOM 0 H MET A 166 13.859 1.067 -1.972 1.00 0.00 H new ATOM 0 HA MET A 166 14.948 -0.757 -3.891 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.389 1.836 -4.181 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.830 0.800 -5.524 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.577 -1.080 -4.303 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.956 0.160 -3.232 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.953 -0.707 -7.565 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.283 0.472 -7.468 1.00 0.00 H new ATOM 0 HE3 MET A 166 12.440 -1.114 -6.677 1.00 0.00 H new ATOM 750 N ASP A 167 17.087 0.307 -4.441 1.00 0.00 N ATOM 751 CA ASP A 167 18.269 0.869 -5.083 1.00 0.00 C ATOM 752 C ASP A 167 18.150 0.709 -6.592 1.00 0.00 C ATOM 753 O ASP A 167 19.120 0.865 -7.330 1.00 0.00 O ATOM 754 CB ASP A 167 19.545 0.198 -4.568 1.00 0.00 C ATOM 755 CG ASP A 167 20.013 0.780 -3.248 1.00 0.00 C ATOM 756 OD1 ASP A 167 19.371 0.515 -2.211 1.00 0.00 O ATOM 757 OD2 ASP A 167 21.021 1.523 -3.245 1.00 0.00 O ATOM 0 H ASP A 167 17.140 -0.697 -4.267 1.00 0.00 H new ATOM 0 HA ASP A 167 18.332 1.929 -4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.367 -0.871 -4.448 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.335 0.308 -5.311 1.00 0.00 H new ATOM 762 N GLU A 168 16.940 0.392 -7.031 1.00 0.00 N ATOM 763 CA GLU A 168 16.616 0.271 -8.446 1.00 0.00 C ATOM 764 C GLU A 168 16.240 1.658 -8.975 1.00 0.00 C ATOM 765 O GLU A 168 16.333 2.643 -8.234 1.00 0.00 O ATOM 766 CB GLU A 168 15.448 -0.718 -8.605 1.00 0.00 C ATOM 767 CG GLU A 168 15.551 -1.655 -9.806 1.00 0.00 C ATOM 768 CD GLU A 168 15.228 -0.985 -11.123 1.00 0.00 C ATOM 769 OE1 GLU A 168 14.035 -0.898 -11.478 1.00 0.00 O ATOM 770 OE2 GLU A 168 16.165 -0.541 -11.814 1.00 0.00 O ATOM 0 H GLU A 168 16.150 0.210 -6.412 1.00 0.00 H new ATOM 0 HA GLU A 168 17.467 -0.105 -9.014 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.376 -1.320 -7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.521 -0.151 -8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.561 -2.063 -9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.874 -2.496 -9.660 1.00 0.00 H new ATOM 777 N TYR A 169 15.840 1.740 -10.242 1.00 0.00 N ATOM 778 CA TYR A 169 15.344 2.990 -10.808 1.00 0.00 C ATOM 779 C TYR A 169 14.252 3.571 -9.917 1.00 0.00 C ATOM 780 O TYR A 169 13.147 3.025 -9.817 1.00 0.00 O ATOM 781 CB TYR A 169 14.809 2.774 -12.228 1.00 0.00 C ATOM 782 CG TYR A 169 14.212 4.022 -12.843 1.00 0.00 C ATOM 783 CD1 TYR A 169 15.025 5.061 -13.276 1.00 0.00 C ATOM 784 CD2 TYR A 169 12.836 4.164 -12.983 1.00 0.00 C ATOM 785 CE1 TYR A 169 14.486 6.203 -13.833 1.00 0.00 C ATOM 786 CE2 TYR A 169 12.289 5.305 -13.541 1.00 0.00 C ATOM 787 CZ TYR A 169 13.119 6.322 -13.961 1.00 0.00 C ATOM 788 OH TYR A 169 12.581 7.462 -14.517 1.00 0.00 O ATOM 0 H TYR A 169 15.850 0.956 -10.895 1.00 0.00 H new ATOM 0 HA TYR A 169 16.174 3.695 -10.861 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.620 2.417 -12.863 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.052 1.990 -12.207 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.097 4.974 -13.175 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.184 3.370 -12.650 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.133 7.000 -14.167 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.218 5.399 -13.647 1.00 0.00 H new ATOM 0 HH TYR A 169 11.604 7.387 -14.536 1.00 0.00 H new ATOM 798 N SER A 170 14.572 4.674 -9.267 1.00 0.00 N ATOM 799 CA SER A 170 13.696 5.249 -8.271 1.00 0.00 C ATOM 800 C SER A 170 12.606 6.098 -8.911 1.00 0.00 C ATOM 801 O SER A 170 12.866 7.171 -9.455 1.00 0.00 O ATOM 802 CB SER A 170 14.521 6.065 -7.284 1.00 0.00 C ATOM 803 OG SER A 170 15.590 5.280 -6.779 1.00 0.00 O ATOM 0 H SER A 170 15.439 5.191 -9.414 1.00 0.00 H new ATOM 0 HA SER A 170 13.195 4.442 -7.736 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.913 6.956 -7.775 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.889 6.405 -6.463 1.00 0.00 H new ATOM 0 HG SER A 170 16.116 5.812 -6.147 1.00 0.00 H new ATOM 809 N ASN A 171 11.390 5.583 -8.856 1.00 0.00 N ATOM 810 CA ASN A 171 10.221 6.291 -9.342 1.00 0.00 C ATOM 811 C ASN A 171 9.042 5.965 -8.443 1.00 0.00 C ATOM 812 O ASN A 171 9.024 4.911 -7.800 1.00 0.00 O ATOM 813 CB ASN A 171 9.911 5.905 -10.789 1.00 0.00 C ATOM 814 CG ASN A 171 8.775 6.714 -11.390 1.00 0.00 C ATOM 815 OD1 ASN A 171 7.610 6.324 -11.313 1.00 0.00 O ATOM 816 ND2 ASN A 171 9.102 7.845 -11.992 1.00 0.00 N ATOM 0 H ASN A 171 11.186 4.660 -8.472 1.00 0.00 H new ATOM 0 HA ASN A 171 10.416 7.363 -9.321 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.807 6.041 -11.395 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.656 4.846 -10.830 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.377 8.427 -12.413 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.079 8.136 -12.036 1.00 0.00 H new ATOM 823 N GLN A 172 8.060 6.850 -8.413 1.00 0.00 N ATOM 824 CA GLN A 172 6.944 6.732 -7.477 1.00 0.00 C ATOM 825 C GLN A 172 6.117 5.487 -7.772 1.00 0.00 C ATOM 826 O GLN A 172 5.683 4.786 -6.858 1.00 0.00 O ATOM 827 CB GLN A 172 6.042 7.971 -7.539 1.00 0.00 C ATOM 828 CG GLN A 172 6.786 9.293 -7.415 1.00 0.00 C ATOM 829 CD GLN A 172 7.727 9.341 -6.228 1.00 0.00 C ATOM 830 OE1 GLN A 172 8.910 9.022 -6.349 1.00 0.00 O ATOM 831 NE2 GLN A 172 7.213 9.728 -5.072 1.00 0.00 N ATOM 0 H GLN A 172 8.009 7.663 -9.027 1.00 0.00 H new ATOM 0 HA GLN A 172 7.365 6.650 -6.475 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.496 7.962 -8.482 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.302 7.908 -6.741 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.355 9.469 -8.328 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.062 10.103 -7.329 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.228 9.984 -5.012 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.802 9.770 -4.240 1.00 0.00 H new ATOM 840 N ASN A 173 5.928 5.202 -9.051 1.00 0.00 N ATOM 841 CA ASN A 173 5.091 4.086 -9.477 1.00 0.00 C ATOM 842 C ASN A 173 5.750 2.747 -9.142 1.00 0.00 C ATOM 843 O ASN A 173 5.068 1.761 -8.844 1.00 0.00 O ATOM 844 CB ASN A 173 4.823 4.181 -10.982 1.00 0.00 C ATOM 845 CG ASN A 173 3.739 3.227 -11.449 1.00 0.00 C ATOM 846 OD1 ASN A 173 4.011 2.081 -11.799 1.00 0.00 O ATOM 847 ND2 ASN A 173 2.499 3.702 -11.471 1.00 0.00 N ATOM 0 H ASN A 173 6.345 5.730 -9.818 1.00 0.00 H new ATOM 0 HA ASN A 173 4.145 4.141 -8.939 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.534 5.202 -11.231 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.745 3.970 -11.524 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.731 3.109 -11.787 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.314 4.660 -11.172 1.00 0.00 H new ATOM 854 N ASN A 174 7.079 2.725 -9.164 1.00 0.00 N ATOM 855 CA ASN A 174 7.829 1.494 -8.936 1.00 0.00 C ATOM 856 C ASN A 174 7.774 1.070 -7.476 1.00 0.00 C ATOM 857 O ASN A 174 7.504 -0.092 -7.178 1.00 0.00 O ATOM 858 CB ASN A 174 9.295 1.638 -9.361 1.00 0.00 C ATOM 859 CG ASN A 174 9.471 1.797 -10.858 1.00 0.00 C ATOM 860 OD1 ASN A 174 8.603 1.419 -11.643 1.00 0.00 O ATOM 861 ND2 ASN A 174 10.612 2.326 -11.265 1.00 0.00 N ATOM 0 H ASN A 174 7.659 3.546 -9.337 1.00 0.00 H new ATOM 0 HA ASN A 174 7.356 0.727 -9.549 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.729 2.502 -8.857 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.851 0.762 -9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.798 2.433 -12.262 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.307 2.627 -10.582 1.00 0.00 H new ATOM 868 N PHE A 175 8.004 2.018 -6.571 1.00 0.00 N ATOM 869 CA PHE A 175 8.086 1.720 -5.138 1.00 0.00 C ATOM 870 C PHE A 175 6.806 1.059 -4.638 1.00 0.00 C ATOM 871 O PHE A 175 6.847 0.109 -3.853 1.00 0.00 O ATOM 872 CB PHE A 175 8.364 3.000 -4.347 1.00 0.00 C ATOM 873 CG PHE A 175 8.586 2.767 -2.878 1.00 0.00 C ATOM 874 CD1 PHE A 175 9.752 2.171 -2.430 1.00 0.00 C ATOM 875 CD2 PHE A 175 7.629 3.144 -1.945 1.00 0.00 C ATOM 876 CE1 PHE A 175 9.966 1.954 -1.082 1.00 0.00 C ATOM 877 CE2 PHE A 175 7.835 2.930 -0.596 1.00 0.00 C ATOM 878 CZ PHE A 175 9.003 2.333 -0.163 1.00 0.00 C ATOM 0 H PHE A 175 8.138 3.002 -6.802 1.00 0.00 H new ATOM 0 HA PHE A 175 8.908 1.021 -4.985 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.243 3.491 -4.765 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.526 3.685 -4.475 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.505 1.871 -3.144 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.713 3.610 -2.278 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.882 1.490 -0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.083 3.229 0.120 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.165 2.162 0.891 1.00 0.00 H new ATOM 888 N VAL A 176 5.672 1.563 -5.107 1.00 0.00 N ATOM 889 CA VAL A 176 4.380 1.004 -4.734 1.00 0.00 C ATOM 890 C VAL A 176 4.239 -0.422 -5.261 1.00 0.00 C ATOM 891 O VAL A 176 3.780 -1.316 -4.555 1.00 0.00 O ATOM 892 CB VAL A 176 3.213 1.864 -5.271 1.00 0.00 C ATOM 893 CG1 VAL A 176 1.872 1.325 -4.789 1.00 0.00 C ATOM 894 CG2 VAL A 176 3.382 3.317 -4.852 1.00 0.00 C ATOM 0 H VAL A 176 5.621 2.357 -5.746 1.00 0.00 H new ATOM 0 HA VAL A 176 4.334 0.997 -3.645 1.00 0.00 H new ATOM 0 HB VAL A 176 3.230 1.812 -6.360 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.068 1.948 -5.181 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.743 0.302 -5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.844 1.340 -3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.551 3.906 -5.239 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.397 3.383 -3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.319 3.704 -5.252 1.00 0.00 H new ATOM 904 N HIS A 177 4.669 -0.631 -6.501 1.00 0.00 N ATOM 905 CA HIS A 177 4.521 -1.926 -7.161 1.00 0.00 C ATOM 906 C HIS A 177 5.475 -2.977 -6.593 1.00 0.00 C ATOM 907 O HIS A 177 5.172 -4.171 -6.625 1.00 0.00 O ATOM 908 CB HIS A 177 4.718 -1.794 -8.675 1.00 0.00 C ATOM 909 CG HIS A 177 3.544 -1.183 -9.386 1.00 0.00 C ATOM 910 ND1 HIS A 177 3.506 -0.994 -10.749 1.00 0.00 N ATOM 911 CD2 HIS A 177 2.350 -0.743 -8.917 1.00 0.00 C ATOM 912 CE1 HIS A 177 2.347 -0.461 -11.087 1.00 0.00 C ATOM 913 NE2 HIS A 177 1.624 -0.296 -9.995 1.00 0.00 N ATOM 0 H HIS A 177 5.124 0.081 -7.072 1.00 0.00 H new ATOM 0 HA HIS A 177 3.504 -2.266 -6.965 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.603 -1.187 -8.866 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.912 -2.781 -9.095 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.029 -0.744 -7.886 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.041 -0.203 -12.090 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.684 0.097 -9.957 1.00 0.00 H new ATOM 921 N ASP A 178 6.625 -2.538 -6.088 1.00 0.00 N ATOM 922 CA ASP A 178 7.620 -3.463 -5.534 1.00 0.00 C ATOM 923 C ASP A 178 7.055 -4.183 -4.314 1.00 0.00 C ATOM 924 O ASP A 178 7.123 -5.412 -4.213 1.00 0.00 O ATOM 925 CB ASP A 178 8.899 -2.711 -5.148 1.00 0.00 C ATOM 926 CG ASP A 178 10.047 -3.642 -4.794 1.00 0.00 C ATOM 927 OD1 ASP A 178 10.820 -4.004 -5.709 1.00 0.00 O ATOM 928 OD2 ASP A 178 10.195 -4.003 -3.606 1.00 0.00 O ATOM 0 H ASP A 178 6.893 -1.555 -6.049 1.00 0.00 H new ATOM 0 HA ASP A 178 7.863 -4.200 -6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.201 -2.068 -5.975 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.690 -2.060 -4.299 1.00 0.00 H new ATOM 933 N CYS A 179 6.456 -3.406 -3.416 1.00 0.00 N ATOM 934 CA CYS A 179 5.832 -3.944 -2.209 1.00 0.00 C ATOM 935 C CYS A 179 4.758 -4.968 -2.570 1.00 0.00 C ATOM 936 O CYS A 179 4.560 -5.964 -1.871 1.00 0.00 O ATOM 937 CB CYS A 179 5.213 -2.803 -1.399 1.00 0.00 C ATOM 938 SG CYS A 179 6.329 -1.407 -1.114 1.00 0.00 S ATOM 0 H CYS A 179 6.389 -2.392 -3.502 1.00 0.00 H new ATOM 0 HA CYS A 179 6.596 -4.441 -1.611 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.325 -2.444 -1.918 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.883 -3.193 -0.436 1.00 0.00 H new ATOM 0 HG CYS A 179 6.543 -0.787 -2.236 1.00 0.00 H new ATOM 943 N VAL A 180 4.072 -4.710 -3.675 1.00 0.00 N ATOM 944 CA VAL A 180 3.020 -5.587 -4.157 1.00 0.00 C ATOM 945 C VAL A 180 3.599 -6.888 -4.714 1.00 0.00 C ATOM 946 O VAL A 180 3.167 -7.982 -4.342 1.00 0.00 O ATOM 947 CB VAL A 180 2.187 -4.894 -5.260 1.00 0.00 C ATOM 948 CG1 VAL A 180 1.108 -5.822 -5.791 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.574 -3.602 -4.745 1.00 0.00 C ATOM 0 H VAL A 180 4.230 -3.889 -4.259 1.00 0.00 H new ATOM 0 HA VAL A 180 2.377 -5.816 -3.307 1.00 0.00 H new ATOM 0 HB VAL A 180 2.860 -4.649 -6.082 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.537 -5.310 -6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.571 -6.715 -6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.441 -6.108 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.993 -3.133 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.922 -3.820 -3.899 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.367 -2.925 -4.427 1.00 0.00 H new ATOM 959 N ASN A 181 4.593 -6.750 -5.588 1.00 0.00 N ATOM 960 CA ASN A 181 5.188 -7.891 -6.287 1.00 0.00 C ATOM 961 C ASN A 181 5.701 -8.931 -5.295 1.00 0.00 C ATOM 962 O ASN A 181 5.453 -10.127 -5.457 1.00 0.00 O ATOM 963 CB ASN A 181 6.339 -7.411 -7.182 1.00 0.00 C ATOM 964 CG ASN A 181 6.712 -8.394 -8.286 1.00 0.00 C ATOM 965 OD1 ASN A 181 7.180 -7.987 -9.348 1.00 0.00 O ATOM 966 ND2 ASN A 181 6.508 -9.686 -8.059 1.00 0.00 N ATOM 0 H ASN A 181 5.008 -5.851 -5.832 1.00 0.00 H new ATOM 0 HA ASN A 181 4.418 -8.356 -6.903 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.062 -6.459 -7.635 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.216 -7.226 -6.562 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.741 -10.373 -8.776 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.118 -9.992 -7.167 1.00 0.00 H new ATOM 973 N ILE A 182 6.414 -8.469 -4.277 1.00 0.00 N ATOM 974 CA ILE A 182 6.974 -9.358 -3.265 1.00 0.00 C ATOM 975 C ILE A 182 5.867 -10.068 -2.486 1.00 0.00 C ATOM 976 O ILE A 182 5.826 -11.298 -2.423 1.00 0.00 O ATOM 977 CB ILE A 182 7.885 -8.587 -2.274 1.00 0.00 C ATOM 978 CG1 ILE A 182 9.076 -7.970 -3.017 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.370 -9.502 -1.152 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.947 -8.990 -3.728 1.00 0.00 C ATOM 0 H ILE A 182 6.619 -7.481 -4.129 1.00 0.00 H new ATOM 0 HA ILE A 182 7.576 -10.100 -3.790 1.00 0.00 H new ATOM 0 HB ILE A 182 7.299 -7.785 -1.825 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.704 -7.251 -3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.688 -7.415 -2.306 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.007 -8.937 -0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.512 -9.894 -0.606 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.938 -10.329 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.768 -8.480 -4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.349 -9.695 -3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.350 -9.529 -4.464 1.00 0.00 H new ATOM 992 N THR A 183 4.959 -9.280 -1.922 1.00 0.00 N ATOM 993 CA THR A 183 3.925 -9.803 -1.036 1.00 0.00 C ATOM 994 C THR A 183 2.995 -10.790 -1.748 1.00 0.00 C ATOM 995 O THR A 183 2.669 -11.847 -1.200 1.00 0.00 O ATOM 996 CB THR A 183 3.099 -8.656 -0.421 1.00 0.00 C ATOM 997 OG1 THR A 183 3.983 -7.668 0.133 1.00 0.00 O ATOM 998 CG2 THR A 183 2.169 -9.172 0.671 1.00 0.00 C ATOM 0 H THR A 183 4.918 -8.271 -2.064 1.00 0.00 H new ATOM 0 HA THR A 183 4.438 -10.344 -0.241 1.00 0.00 H new ATOM 0 HB THR A 183 2.492 -8.213 -1.210 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.388 -7.148 -0.592 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.599 -8.341 1.086 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.484 -9.906 0.248 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.758 -9.638 1.460 1.00 0.00 H new ATOM 1006 N ILE A 184 2.585 -10.458 -2.969 1.00 0.00 N ATOM 1007 CA ILE A 184 1.686 -11.319 -3.732 1.00 0.00 C ATOM 1008 C ILE A 184 2.320 -12.677 -4.000 1.00 0.00 C ATOM 1009 O ILE A 184 1.695 -13.713 -3.774 1.00 0.00 O ATOM 1010 CB ILE A 184 1.267 -10.656 -5.070 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.276 -9.529 -4.803 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.648 -11.664 -6.033 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.063 -10.033 -4.315 1.00 0.00 C ATOM 0 H ILE A 184 2.860 -9.602 -3.450 1.00 0.00 H new ATOM 0 HA ILE A 184 0.792 -11.466 -3.126 1.00 0.00 H new ATOM 0 HB ILE A 184 2.168 -10.256 -5.536 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.696 -8.849 -4.061 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.132 -8.953 -5.717 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.368 -11.159 -6.958 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.372 -12.449 -6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.239 -12.105 -5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.729 -9.188 -4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.500 -10.691 -5.066 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.927 -10.585 -3.385 1.00 0.00 H new ATOM 1025 N LYS A 185 3.571 -12.671 -4.436 1.00 0.00 N ATOM 1026 CA LYS A 185 4.232 -13.899 -4.858 1.00 0.00 C ATOM 1027 C LYS A 185 4.513 -14.808 -3.665 1.00 0.00 C ATOM 1028 O LYS A 185 4.391 -16.028 -3.757 1.00 0.00 O ATOM 1029 CB LYS A 185 5.535 -13.588 -5.597 1.00 0.00 C ATOM 1030 CG LYS A 185 6.093 -14.776 -6.366 1.00 0.00 C ATOM 1031 CD LYS A 185 7.388 -14.423 -7.073 1.00 0.00 C ATOM 1032 CE LYS A 185 7.788 -15.500 -8.068 1.00 0.00 C ATOM 1033 NZ LYS A 185 9.072 -15.182 -8.745 1.00 0.00 N ATOM 0 H LYS A 185 4.148 -11.833 -4.507 1.00 0.00 H new ATOM 0 HA LYS A 185 3.559 -14.420 -5.539 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.363 -12.765 -6.290 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.280 -13.248 -4.877 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.266 -15.605 -5.680 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.359 -15.115 -7.097 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.273 -13.471 -7.591 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.182 -14.292 -6.338 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.877 -16.456 -7.552 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.002 -15.613 -8.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 9.309 -15.941 -9.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.980 -14.283 -9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.827 -15.099 -8.035 1.00 0.00 H new ATOM 1047 N GLN A 186 4.882 -14.205 -2.546 1.00 0.00 N ATOM 1048 CA GLN A 186 5.228 -14.959 -1.351 1.00 0.00 C ATOM 1049 C GLN A 186 3.989 -15.565 -0.696 1.00 0.00 C ATOM 1050 O GLN A 186 3.925 -16.773 -0.473 1.00 0.00 O ATOM 1051 CB GLN A 186 5.962 -14.063 -0.354 1.00 0.00 C ATOM 1052 CG GLN A 186 7.337 -13.615 -0.823 1.00 0.00 C ATOM 1053 CD GLN A 186 8.283 -14.775 -1.063 1.00 0.00 C ATOM 1054 OE1 GLN A 186 8.986 -15.215 -0.158 1.00 0.00 O ATOM 1055 NE2 GLN A 186 8.314 -15.272 -2.289 1.00 0.00 N ATOM 0 H GLN A 186 4.950 -13.193 -2.440 1.00 0.00 H new ATOM 0 HA GLN A 186 5.885 -15.776 -1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.352 -13.182 -0.155 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.067 -14.597 0.590 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.233 -13.041 -1.744 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.770 -12.947 -0.078 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.714 -14.879 -3.014 1.00 0.00 H new ATOM 0 HE22 GLN A 186 8.938 -16.048 -2.509 1.00 0.00 H new ATOM 1064 N HIS A 187 2.993 -14.725 -0.424 1.00 0.00 N ATOM 1065 CA HIS A 187 1.821 -15.141 0.345 1.00 0.00 C ATOM 1066 C HIS A 187 1.024 -16.237 -0.368 1.00 0.00 C ATOM 1067 O HIS A 187 0.471 -17.125 0.281 1.00 0.00 O ATOM 1068 CB HIS A 187 0.919 -13.934 0.627 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.221 -14.228 1.562 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -1.533 -14.332 1.148 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.237 -14.425 2.904 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -2.306 -14.578 2.194 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -1.543 -14.639 3.270 1.00 0.00 N ATOM 0 H HIS A 187 2.974 -13.751 -0.725 1.00 0.00 H new ATOM 0 HA HIS A 187 2.179 -15.556 1.287 1.00 0.00 H new ATOM 0 HB2 HIS A 187 1.524 -13.132 1.049 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.516 -13.566 -0.317 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.619 -14.415 3.563 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.378 -14.707 2.171 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.871 -14.816 4.219 1.00 0.00 H new ATOM 1081 N THR A 188 0.975 -16.183 -1.694 1.00 0.00 N ATOM 1082 CA THR A 188 0.161 -17.116 -2.462 1.00 0.00 C ATOM 1083 C THR A 188 0.768 -18.518 -2.485 1.00 0.00 C ATOM 1084 O THR A 188 0.100 -19.497 -2.146 1.00 0.00 O ATOM 1085 CB THR A 188 -0.038 -16.620 -3.910 1.00 0.00 C ATOM 1086 OG1 THR A 188 1.221 -16.217 -4.464 1.00 0.00 O ATOM 1087 CG2 THR A 188 -1.024 -15.460 -3.958 1.00 0.00 C ATOM 0 H THR A 188 1.488 -15.505 -2.258 1.00 0.00 H new ATOM 0 HA THR A 188 -0.807 -17.168 -1.963 1.00 0.00 H new ATOM 0 HB THR A 188 -0.447 -17.440 -4.501 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.265 -15.239 -4.498 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.147 -15.129 -4.989 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.987 -15.785 -3.564 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.645 -14.635 -3.355 1.00 0.00 H new ATOM 1095 N VAL A 189 2.038 -18.610 -2.859 1.00 0.00 N ATOM 1096 CA VAL A 189 2.702 -19.903 -2.994 1.00 0.00 C ATOM 1097 C VAL A 189 2.811 -20.613 -1.644 1.00 0.00 C ATOM 1098 O VAL A 189 2.539 -21.811 -1.542 1.00 0.00 O ATOM 1099 CB VAL A 189 4.103 -19.751 -3.625 1.00 0.00 C ATOM 1100 CG1 VAL A 189 4.792 -21.100 -3.743 1.00 0.00 C ATOM 1101 CG2 VAL A 189 4.004 -19.090 -4.991 1.00 0.00 C ATOM 0 H VAL A 189 2.629 -17.807 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 189 2.088 -20.512 -3.658 1.00 0.00 H new ATOM 0 HB VAL A 189 4.701 -19.116 -2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.777 -20.968 -4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.900 -21.541 -2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.194 -21.760 -4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.001 -18.991 -5.420 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.385 -19.702 -5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.555 -18.102 -4.886 1.00 0.00 H new ATOM 1111 N THR A 190 3.175 -19.863 -0.610 1.00 0.00 N ATOM 1112 CA THR A 190 3.293 -20.413 0.737 1.00 0.00 C ATOM 1113 C THR A 190 1.957 -20.968 1.206 1.00 0.00 C ATOM 1114 O THR A 190 1.885 -22.057 1.780 1.00 0.00 O ATOM 1115 CB THR A 190 3.756 -19.335 1.727 1.00 0.00 C ATOM 1116 OG1 THR A 190 5.006 -18.794 1.293 1.00 0.00 O ATOM 1117 CG2 THR A 190 3.913 -19.903 3.128 1.00 0.00 C ATOM 0 H THR A 190 3.394 -18.869 -0.678 1.00 0.00 H new ATOM 0 HA THR A 190 4.031 -21.214 0.703 1.00 0.00 H new ATOM 0 HB THR A 190 2.998 -18.553 1.757 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.844 -18.064 0.659 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.242 -19.115 3.805 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.957 -20.299 3.469 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.653 -20.703 3.115 1.00 0.00 H new ATOM 1125 N THR A 191 0.905 -20.214 0.944 1.00 0.00 N ATOM 1126 CA THR A 191 -0.429 -20.611 1.317 1.00 0.00 C ATOM 1127 C THR A 191 -0.835 -21.893 0.572 1.00 0.00 C ATOM 1128 O THR A 191 -1.475 -22.781 1.142 1.00 0.00 O ATOM 1129 CB THR A 191 -1.402 -19.438 1.036 1.00 0.00 C ATOM 1130 OG1 THR A 191 -1.834 -18.835 2.263 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.595 -19.867 0.215 1.00 0.00 C ATOM 0 H THR A 191 0.957 -19.313 0.468 1.00 0.00 H new ATOM 0 HA THR A 191 -0.468 -20.840 2.382 1.00 0.00 H new ATOM 0 HB THR A 191 -0.852 -18.702 0.450 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.446 -18.095 2.066 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.247 -19.010 0.045 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.255 -20.260 -0.743 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.145 -20.641 0.750 1.00 0.00 H new ATOM 1139 N THR A 192 -0.399 -22.005 -0.679 1.00 0.00 N ATOM 1140 CA THR A 192 -0.731 -23.152 -1.513 1.00 0.00 C ATOM 1141 C THR A 192 0.086 -24.387 -1.120 1.00 0.00 C ATOM 1142 O THR A 192 -0.297 -25.517 -1.419 1.00 0.00 O ATOM 1143 CB THR A 192 -0.485 -22.821 -2.999 1.00 0.00 C ATOM 1144 OG1 THR A 192 -1.151 -21.598 -3.329 1.00 0.00 O ATOM 1145 CG2 THR A 192 -0.993 -23.931 -3.909 1.00 0.00 C ATOM 0 H THR A 192 0.189 -21.310 -1.139 1.00 0.00 H new ATOM 0 HA THR A 192 -1.786 -23.377 -1.359 1.00 0.00 H new ATOM 0 HB THR A 192 0.590 -22.721 -3.151 1.00 0.00 H new ATOM 0 HG1 THR A 192 -0.784 -20.869 -2.786 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.803 -23.664 -4.949 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.476 -24.861 -3.673 1.00 0.00 H new ATOM 0 HG23 THR A 192 -2.064 -24.064 -3.758 1.00 0.00 H new ATOM 1153 N THR A 193 1.198 -24.163 -0.421 1.00 0.00 N ATOM 1154 CA THR A 193 2.097 -25.249 -0.033 1.00 0.00 C ATOM 1155 C THR A 193 1.388 -26.263 0.874 1.00 0.00 C ATOM 1156 O THR A 193 1.748 -27.440 0.910 1.00 0.00 O ATOM 1157 CB THR A 193 3.349 -24.698 0.690 1.00 0.00 C ATOM 1158 OG1 THR A 193 3.924 -23.626 -0.074 1.00 0.00 O ATOM 1159 CG2 THR A 193 4.395 -25.786 0.884 1.00 0.00 C ATOM 0 H THR A 193 1.498 -23.239 -0.112 1.00 0.00 H new ATOM 0 HA THR A 193 2.406 -25.754 -0.948 1.00 0.00 H new ATOM 0 HB THR A 193 3.036 -24.333 1.668 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.214 -23.146 -0.550 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.263 -25.369 1.395 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.974 -26.593 1.484 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.698 -26.177 -0.087 1.00 0.00 H new ATOM 1167 N LYS A 194 0.364 -25.809 1.582 1.00 0.00 N ATOM 1168 CA LYS A 194 -0.357 -26.671 2.504 1.00 0.00 C ATOM 1169 C LYS A 194 -1.647 -27.191 1.886 1.00 0.00 C ATOM 1170 O LYS A 194 -2.543 -27.652 2.591 1.00 0.00 O ATOM 1171 CB LYS A 194 -0.659 -25.924 3.803 1.00 0.00 C ATOM 1172 CG LYS A 194 0.586 -25.545 4.586 1.00 0.00 C ATOM 1173 CD LYS A 194 0.229 -24.815 5.867 1.00 0.00 C ATOM 1174 CE LYS A 194 1.466 -24.430 6.659 1.00 0.00 C ATOM 1175 NZ LYS A 194 1.115 -23.673 7.889 1.00 0.00 N ATOM 0 H LYS A 194 0.015 -24.852 1.535 1.00 0.00 H new ATOM 0 HA LYS A 194 0.279 -27.528 2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -1.222 -25.020 3.571 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -1.298 -26.545 4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.157 -26.443 4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 194 1.227 -24.913 3.971 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.343 -23.919 5.627 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -0.413 -25.448 6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 194 2.020 -25.329 6.930 1.00 0.00 H new ATOM 0 HE3 LYS A 194 2.125 -23.826 6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 1.984 -23.427 8.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.609 -22.803 7.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.507 -24.259 8.496 1.00 0.00 H new ATOM 1189 N GLY A 195 -1.735 -27.120 0.569 1.00 0.00 N ATOM 1190 CA GLY A 195 -2.881 -27.672 -0.126 1.00 0.00 C ATOM 1191 C GLY A 195 -3.970 -26.652 -0.389 1.00 0.00 C ATOM 1192 O GLY A 195 -4.901 -26.918 -1.153 1.00 0.00 O ATOM 0 H GLY A 195 -1.034 -26.690 -0.034 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -2.552 -28.095 -1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -3.294 -28.491 0.462 1.00 0.00 H new ATOM 1196 N GLU A 196 -3.867 -25.487 0.240 1.00 0.00 N ATOM 1197 CA GLU A 196 -4.855 -24.434 0.047 1.00 0.00 C ATOM 1198 C GLU A 196 -4.844 -23.914 -1.378 1.00 0.00 C ATOM 1199 O GLU A 196 -3.850 -24.037 -2.095 1.00 0.00 O ATOM 1200 CB GLU A 196 -4.626 -23.277 1.010 1.00 0.00 C ATOM 1201 CG GLU A 196 -5.149 -23.538 2.406 1.00 0.00 C ATOM 1202 CD GLU A 196 -6.639 -23.811 2.426 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -7.415 -22.925 2.010 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -7.041 -24.911 2.862 1.00 0.00 O ATOM 0 H GLU A 196 -3.113 -25.249 0.885 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.830 -24.877 0.250 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.558 -23.067 1.065 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -5.107 -22.383 0.612 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.621 -24.390 2.835 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -4.932 -22.677 3.039 1.00 0.00 H new ATOM 1211 N ASN A 197 -5.951 -23.314 -1.775 1.00 0.00 N ATOM 1212 CA ASN A 197 -6.099 -22.816 -3.132 1.00 0.00 C ATOM 1213 C ASN A 197 -6.802 -21.463 -3.138 1.00 0.00 C ATOM 1214 O ASN A 197 -7.785 -21.255 -2.425 1.00 0.00 O ATOM 1215 CB ASN A 197 -6.881 -23.815 -3.990 1.00 0.00 C ATOM 1216 CG ASN A 197 -6.875 -23.457 -5.470 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -7.856 -23.685 -6.176 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -5.755 -22.939 -5.960 1.00 0.00 N ATOM 0 H ASN A 197 -6.763 -23.159 -1.177 1.00 0.00 H new ATOM 0 HA ASN A 197 -5.102 -22.693 -3.556 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -6.454 -24.810 -3.860 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -7.911 -23.861 -3.637 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -5.688 -22.716 -6.953 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -4.962 -22.764 -5.343 1.00 0.00 H new ATOM 1225 N PHE A 198 -6.287 -20.555 -3.946 1.00 0.00 N ATOM 1226 CA PHE A 198 -6.853 -19.225 -4.074 1.00 0.00 C ATOM 1227 C PHE A 198 -7.408 -19.029 -5.477 1.00 0.00 C ATOM 1228 O PHE A 198 -6.969 -19.686 -6.420 1.00 0.00 O ATOM 1229 CB PHE A 198 -5.789 -18.164 -3.767 1.00 0.00 C ATOM 1230 CG PHE A 198 -4.514 -18.336 -4.554 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -4.405 -17.853 -5.845 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -3.426 -18.991 -4.000 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -3.241 -18.019 -6.571 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -2.259 -19.160 -4.721 1.00 0.00 C ATOM 1235 CZ PHE A 198 -2.167 -18.673 -6.009 1.00 0.00 C ATOM 0 H PHE A 198 -5.467 -20.718 -4.530 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.667 -19.116 -3.357 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.203 -17.177 -3.974 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.555 -18.194 -2.703 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -5.242 -17.338 -6.293 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.491 -19.374 -2.992 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -3.173 -17.636 -7.579 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -1.419 -19.673 -4.276 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.256 -18.804 -6.574 1.00 0.00 H new ATOM 1245 N THR A 199 -8.372 -18.140 -5.607 1.00 0.00 N ATOM 1246 CA THR A 199 -8.951 -17.840 -6.901 1.00 0.00 C ATOM 1247 C THR A 199 -8.293 -16.599 -7.493 1.00 0.00 C ATOM 1248 O THR A 199 -7.482 -15.947 -6.834 1.00 0.00 O ATOM 1249 CB THR A 199 -10.471 -17.612 -6.791 1.00 0.00 C ATOM 1250 OG1 THR A 199 -10.741 -16.496 -5.931 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.164 -18.855 -6.253 1.00 0.00 C ATOM 0 H THR A 199 -8.771 -17.612 -4.831 1.00 0.00 H new ATOM 0 HA THR A 199 -8.775 -18.695 -7.553 1.00 0.00 H new ATOM 0 HB THR A 199 -10.858 -17.401 -7.788 1.00 0.00 H new ATOM 0 HG1 THR A 199 -10.663 -16.778 -4.996 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.236 -18.672 -6.183 1.00 0.00 H new ATOM 0 HG22 THR A 199 -10.982 -19.693 -6.926 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.771 -19.091 -5.264 1.00 0.00 H new ATOM 1259 N GLU A 200 -8.651 -16.270 -8.726 1.00 0.00 N ATOM 1260 CA GLU A 200 -8.118 -15.088 -9.384 1.00 0.00 C ATOM 1261 C GLU A 200 -8.583 -13.835 -8.655 1.00 0.00 C ATOM 1262 O GLU A 200 -7.846 -12.854 -8.551 1.00 0.00 O ATOM 1263 CB GLU A 200 -8.569 -15.050 -10.843 1.00 0.00 C ATOM 1264 CG GLU A 200 -8.142 -16.269 -11.644 1.00 0.00 C ATOM 1265 CD GLU A 200 -8.655 -16.235 -13.065 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -8.101 -15.476 -13.885 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -9.623 -16.962 -13.372 1.00 0.00 O ATOM 0 H GLU A 200 -9.309 -16.807 -9.291 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.029 -15.127 -9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.655 -14.966 -10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.165 -14.155 -11.316 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.054 -16.330 -11.655 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.507 -17.170 -11.151 1.00 0.00 H new ATOM 1274 N THR A 201 -9.804 -13.892 -8.135 1.00 0.00 N ATOM 1275 CA THR A 201 -10.362 -12.789 -7.373 1.00 0.00 C ATOM 1276 C THR A 201 -9.575 -12.581 -6.081 1.00 0.00 C ATOM 1277 O THR A 201 -9.277 -11.447 -5.706 1.00 0.00 O ATOM 1278 CB THR A 201 -11.849 -13.036 -7.039 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.563 -13.396 -8.232 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.481 -11.794 -6.425 1.00 0.00 C ATOM 0 H THR A 201 -10.426 -14.695 -8.230 1.00 0.00 H new ATOM 0 HA THR A 201 -10.289 -11.892 -7.988 1.00 0.00 H new ATOM 0 HB THR A 201 -11.906 -13.850 -6.316 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.505 -13.553 -8.014 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.528 -11.993 -6.198 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.954 -11.534 -5.507 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.413 -10.965 -7.130 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.217 -13.684 -5.422 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.468 -13.616 -4.163 1.00 0.00 C ATOM 1290 C ASP A 202 -7.144 -12.894 -4.358 1.00 0.00 C ATOM 1291 O ASP A 202 -6.759 -12.048 -3.547 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.199 -15.013 -3.582 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.457 -15.728 -3.126 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.235 -15.148 -2.339 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.663 -16.890 -3.547 1.00 0.00 O ATOM 0 H ASP A 202 -9.431 -14.631 -5.735 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.087 -13.060 -3.459 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.697 -15.621 -4.335 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.515 -14.922 -2.738 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.451 -13.226 -5.442 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.162 -12.610 -5.736 1.00 0.00 C ATOM 1302 C VAL A 203 -5.334 -11.116 -5.956 1.00 0.00 C ATOM 1303 O VAL A 203 -4.593 -10.314 -5.405 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.489 -13.207 -6.992 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.037 -12.770 -7.096 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.596 -14.715 -7.001 1.00 0.00 C ATOM 0 H VAL A 203 -6.758 -13.915 -6.129 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.523 -12.808 -4.875 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.019 -12.825 -7.864 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.589 -13.205 -7.989 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -2.988 -11.683 -7.158 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.491 -13.108 -6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.114 -15.109 -7.896 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.105 -15.120 -6.116 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.647 -15.005 -6.997 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.329 -10.753 -6.752 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.566 -9.355 -7.082 1.00 0.00 C ATOM 1318 C LYS A 204 -6.899 -8.544 -5.835 1.00 0.00 C ATOM 1319 O LYS A 204 -6.436 -7.416 -5.676 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.702 -9.227 -8.096 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.400 -9.871 -9.436 1.00 0.00 C ATOM 1322 CD LYS A 204 -8.565 -9.719 -10.397 1.00 0.00 C ATOM 1323 CE LYS A 204 -8.311 -10.446 -11.710 1.00 0.00 C ATOM 1324 NZ LYS A 204 -9.435 -10.275 -12.668 1.00 0.00 N ATOM 0 H LYS A 204 -6.985 -11.406 -7.181 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.649 -8.960 -7.519 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.601 -9.681 -7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.921 -8.171 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.508 -9.416 -9.868 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.180 -10.929 -9.292 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.471 -10.109 -9.934 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.738 -8.661 -10.594 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.391 -10.072 -12.160 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.161 -11.508 -11.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.221 -10.786 -13.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.308 -10.655 -12.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.563 -9.264 -12.876 1.00 0.00 H new ATOM 1338 N MET A 205 -7.697 -9.126 -4.951 1.00 0.00 N ATOM 1339 CA MET A 205 -8.091 -8.447 -3.724 1.00 0.00 C ATOM 1340 C MET A 205 -6.887 -8.221 -2.828 1.00 0.00 C ATOM 1341 O MET A 205 -6.676 -7.115 -2.325 1.00 0.00 O ATOM 1342 CB MET A 205 -9.161 -9.246 -2.977 1.00 0.00 C ATOM 1343 CG MET A 205 -10.488 -9.303 -3.711 1.00 0.00 C ATOM 1344 SD MET A 205 -11.205 -7.668 -3.965 1.00 0.00 S ATOM 1345 CE MET A 205 -12.638 -8.086 -4.952 1.00 0.00 C ATOM 0 H MET A 205 -8.083 -10.064 -5.059 1.00 0.00 H new ATOM 0 HA MET A 205 -8.511 -7.479 -3.996 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.799 -10.261 -2.815 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.316 -8.802 -1.994 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.345 -9.788 -4.677 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.187 -9.919 -3.145 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.191 -7.178 -5.194 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.316 -8.571 -5.874 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.281 -8.764 -4.391 1.00 0.00 H new ATOM 1355 N MET A 206 -6.077 -9.261 -2.650 1.00 0.00 N ATOM 1356 CA MET A 206 -4.889 -9.150 -1.815 1.00 0.00 C ATOM 1357 C MET A 206 -3.831 -8.282 -2.505 1.00 0.00 C ATOM 1358 O MET A 206 -2.980 -7.696 -1.847 1.00 0.00 O ATOM 1359 CB MET A 206 -4.316 -10.529 -1.438 1.00 0.00 C ATOM 1360 CG MET A 206 -3.676 -11.293 -2.584 1.00 0.00 C ATOM 1361 SD MET A 206 -2.977 -12.875 -2.064 1.00 0.00 S ATOM 1362 CE MET A 206 -4.466 -13.782 -1.656 1.00 0.00 C ATOM 0 H MET A 206 -6.221 -10.180 -3.069 1.00 0.00 H new ATOM 0 HA MET A 206 -5.184 -8.666 -0.884 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.574 -10.395 -0.651 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.118 -11.137 -1.019 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.421 -11.467 -3.360 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.890 -10.682 -3.028 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.452 -14.047 -0.599 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.338 -13.162 -1.863 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.515 -14.690 -2.257 1.00 0.00 H new ATOM 1372 N GLU A 207 -3.892 -8.199 -3.830 1.00 0.00 N ATOM 1373 CA GLU A 207 -2.981 -7.345 -4.588 1.00 0.00 C ATOM 1374 C GLU A 207 -3.387 -5.883 -4.445 1.00 0.00 C ATOM 1375 O GLU A 207 -2.543 -4.999 -4.306 1.00 0.00 O ATOM 1376 CB GLU A 207 -2.966 -7.756 -6.067 1.00 0.00 C ATOM 1377 CG GLU A 207 -1.843 -7.116 -6.867 1.00 0.00 C ATOM 1378 CD GLU A 207 -1.724 -7.671 -8.274 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -2.469 -7.218 -9.168 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -0.875 -8.563 -8.496 1.00 0.00 O ATOM 0 H GLU A 207 -4.562 -8.712 -4.402 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.975 -7.467 -4.187 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.875 -8.840 -6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.921 -7.488 -6.519 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.010 -6.040 -6.920 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -0.900 -7.267 -6.342 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.686 -5.638 -4.447 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.206 -4.286 -4.309 1.00 0.00 C ATOM 1389 C ARG A 208 -4.928 -3.739 -2.908 1.00 0.00 C ATOM 1390 O ARG A 208 -4.590 -2.569 -2.749 1.00 0.00 O ATOM 1391 CB ARG A 208 -6.708 -4.278 -4.595 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.313 -2.887 -4.727 1.00 0.00 C ATOM 1393 CD ARG A 208 -6.731 -2.133 -5.907 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.475 -0.906 -6.191 1.00 0.00 N ATOM 1395 CZ ARG A 208 -6.947 0.178 -6.756 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -5.646 0.239 -7.027 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -7.724 1.217 -7.031 1.00 0.00 N ATOM 0 H ARG A 208 -5.402 -6.358 -4.543 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.702 -3.642 -5.030 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.894 -4.831 -5.516 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.221 -4.810 -3.794 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.393 -2.970 -4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.134 -2.324 -3.811 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.689 -1.887 -5.702 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.740 -2.775 -6.788 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.463 -0.879 -5.940 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.041 -0.550 -6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.254 1.075 -7.460 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.719 1.182 -6.810 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.326 2.051 -7.464 1.00 0.00 H new ATOM 1411 N MET A 209 -5.057 -4.594 -1.897 1.00 0.00 N ATOM 1412 CA MET A 209 -4.846 -4.170 -0.512 1.00 0.00 C ATOM 1413 C MET A 209 -3.376 -3.854 -0.243 1.00 0.00 C ATOM 1414 O MET A 209 -3.060 -2.870 0.430 1.00 0.00 O ATOM 1415 CB MET A 209 -5.334 -5.235 0.476 1.00 0.00 C ATOM 1416 CG MET A 209 -4.589 -6.554 0.367 1.00 0.00 C ATOM 1417 SD MET A 209 -5.054 -7.748 1.634 1.00 0.00 S ATOM 1418 CE MET A 209 -4.450 -6.912 3.093 1.00 0.00 C ATOM 0 H MET A 209 -5.305 -5.577 -2.007 1.00 0.00 H new ATOM 0 HA MET A 209 -5.430 -3.261 -0.365 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.230 -4.852 1.491 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.396 -5.413 0.310 1.00 0.00 H new ATOM 0 HG2 MET A 209 -4.775 -6.987 -0.616 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.518 -6.364 0.434 1.00 0.00 H new ATOM 0 HE1 MET A 209 -5.189 -6.992 3.890 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.517 -7.373 3.416 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.275 -5.861 2.864 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.470 -4.681 -0.766 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.044 -4.474 -0.534 1.00 0.00 C ATOM 1430 C VAL A 210 -0.563 -3.216 -1.253 1.00 0.00 C ATOM 1431 O VAL A 210 0.321 -2.511 -0.766 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.191 -5.698 -0.951 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.586 -6.915 -0.131 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.311 -5.993 -2.435 1.00 0.00 C ATOM 0 H VAL A 210 -2.696 -5.490 -1.345 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.911 -4.345 0.540 1.00 0.00 H new ATOM 0 HB VAL A 210 0.853 -5.457 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.020 -7.769 -0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.423 -6.710 0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.639 -7.140 -0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.303 -6.858 -2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.352 -6.203 -2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.030 -5.130 -3.006 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.177 -2.925 -2.396 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.910 -1.691 -3.118 1.00 0.00 C ATOM 1446 C GLU A 211 -1.452 -0.506 -2.326 1.00 0.00 C ATOM 1447 O GLU A 211 -0.782 0.519 -2.174 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.541 -1.746 -4.514 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.271 -0.513 -5.359 1.00 0.00 C ATOM 1450 CD GLU A 211 -1.768 -0.663 -6.785 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -2.999 -0.641 -7.001 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -0.928 -0.788 -7.700 1.00 0.00 O ATOM 0 H GLU A 211 -1.865 -3.532 -2.842 1.00 0.00 H new ATOM 0 HA GLU A 211 0.167 -1.570 -3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.164 -2.624 -5.038 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.618 -1.875 -4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.752 0.350 -4.899 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.200 -0.312 -5.371 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.660 -0.673 -1.792 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.291 0.352 -0.968 1.00 0.00 C ATOM 1461 C GLN A 212 -2.425 0.726 0.231 1.00 0.00 C ATOM 1462 O GLN A 212 -2.346 1.896 0.591 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.672 -0.111 -0.493 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.795 0.224 -1.458 1.00 0.00 C ATOM 1465 CD GLN A 212 -6.007 1.718 -1.597 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -5.410 2.366 -2.454 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -6.854 2.272 -0.743 1.00 0.00 N ATOM 0 H GLN A 212 -3.223 -1.514 -1.917 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.407 1.240 -1.589 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.649 -1.189 -0.336 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.886 0.347 0.473 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.570 -0.201 -2.436 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.718 -0.241 -1.113 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.328 1.695 -0.048 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.033 3.276 -0.781 1.00 0.00 H new ATOM 1476 N MET A 213 -1.775 -0.265 0.845 1.00 0.00 N ATOM 1477 CA MET A 213 -0.918 -0.020 2.005 1.00 0.00 C ATOM 1478 C MET A 213 0.142 1.030 1.700 1.00 0.00 C ATOM 1479 O MET A 213 0.267 2.019 2.422 1.00 0.00 O ATOM 1480 CB MET A 213 -0.211 -1.296 2.468 1.00 0.00 C ATOM 1481 CG MET A 213 -1.140 -2.388 2.961 1.00 0.00 C ATOM 1482 SD MET A 213 -0.243 -3.680 3.839 1.00 0.00 S ATOM 1483 CE MET A 213 -1.497 -4.947 3.958 1.00 0.00 C ATOM 0 H MET A 213 -1.826 -1.243 0.558 1.00 0.00 H new ATOM 0 HA MET A 213 -1.575 0.338 2.798 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.382 -1.687 1.642 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.485 -1.041 3.267 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.893 -1.955 3.620 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.670 -2.824 2.115 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.026 -5.905 4.178 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.195 -4.694 4.756 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.036 -5.016 3.013 1.00 0.00 H new ATOM 1493 N CYS A 214 0.894 0.810 0.628 1.00 0.00 N ATOM 1494 CA CYS A 214 1.967 1.719 0.247 1.00 0.00 C ATOM 1495 C CYS A 214 1.420 3.119 -0.025 1.00 0.00 C ATOM 1496 O CYS A 214 2.013 4.119 0.392 1.00 0.00 O ATOM 1497 CB CYS A 214 2.706 1.193 -0.986 1.00 0.00 C ATOM 1498 SG CYS A 214 4.139 2.188 -1.461 1.00 0.00 S ATOM 0 H CYS A 214 0.780 0.009 0.007 1.00 0.00 H new ATOM 0 HA CYS A 214 2.671 1.778 1.077 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.033 0.171 -0.793 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.011 1.152 -1.824 1.00 0.00 H new ATOM 0 HG CYS A 214 5.171 1.414 -1.623 1.00 0.00 H new ATOM 1503 N ILE A 215 0.285 3.185 -0.706 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.346 4.462 -1.014 1.00 0.00 C ATOM 1505 C ILE A 215 -0.829 5.149 0.268 1.00 0.00 C ATOM 1506 O ILE A 215 -0.636 6.350 0.458 1.00 0.00 O ATOM 1507 CB ILE A 215 -1.534 4.277 -1.984 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -1.071 3.554 -3.249 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -2.152 5.623 -2.333 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -2.196 3.203 -4.202 1.00 0.00 C ATOM 0 H ILE A 215 -0.218 2.370 -1.056 1.00 0.00 H new ATOM 0 HA ILE A 215 0.402 5.091 -1.496 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.295 3.670 -1.494 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.349 4.182 -3.771 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.551 2.639 -2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.987 5.473 -3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.510 6.106 -1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.402 6.255 -2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.788 2.693 -5.074 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.908 2.549 -3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.702 4.115 -4.519 1.00 0.00 H new ATOM 1522 N THR A 216 -1.430 4.368 1.157 1.00 0.00 N ATOM 1523 CA THR A 216 -1.953 4.890 2.412 1.00 0.00 C ATOM 1524 C THR A 216 -0.819 5.317 3.345 1.00 0.00 C ATOM 1525 O THR A 216 -0.984 6.235 4.134 1.00 0.00 O ATOM 1526 CB THR A 216 -2.846 3.856 3.127 1.00 0.00 C ATOM 1527 OG1 THR A 216 -3.843 3.363 2.223 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.533 4.467 4.340 1.00 0.00 C ATOM 0 H THR A 216 -1.567 3.365 1.030 1.00 0.00 H new ATOM 0 HA THR A 216 -2.559 5.762 2.166 1.00 0.00 H new ATOM 0 HB THR A 216 -2.208 3.038 3.461 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.417 2.806 1.539 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.156 3.714 4.823 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.780 4.822 5.044 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.156 5.303 4.023 1.00 0.00 H new ATOM 1536 N GLN A 217 0.332 4.655 3.258 1.00 0.00 N ATOM 1537 CA GLN A 217 1.493 5.059 4.047 1.00 0.00 C ATOM 1538 C GLN A 217 1.935 6.467 3.668 1.00 0.00 C ATOM 1539 O GLN A 217 2.326 7.252 4.530 1.00 0.00 O ATOM 1540 CB GLN A 217 2.651 4.073 3.879 1.00 0.00 C ATOM 1541 CG GLN A 217 2.520 2.832 4.750 1.00 0.00 C ATOM 1542 CD GLN A 217 2.547 3.152 6.237 1.00 0.00 C ATOM 1543 OE1 GLN A 217 1.926 2.461 7.043 1.00 0.00 O ATOM 1544 NE2 GLN A 217 3.275 4.196 6.616 1.00 0.00 N ATOM 0 H GLN A 217 0.485 3.846 2.657 1.00 0.00 H new ATOM 0 HA GLN A 217 1.199 5.055 5.096 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.711 3.769 2.834 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.586 4.579 4.118 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.588 2.321 4.509 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.331 2.142 4.516 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.777 4.747 5.920 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.332 4.447 7.603 1.00 0.00 H new ATOM 1553 N TYR A 218 1.854 6.781 2.379 1.00 0.00 N ATOM 1554 CA TYR A 218 2.145 8.126 1.896 1.00 0.00 C ATOM 1555 C TYR A 218 1.189 9.121 2.553 1.00 0.00 C ATOM 1556 O TYR A 218 1.598 10.179 3.035 1.00 0.00 O ATOM 1557 CB TYR A 218 2.004 8.169 0.368 1.00 0.00 C ATOM 1558 CG TYR A 218 2.372 9.497 -0.263 1.00 0.00 C ATOM 1559 CD1 TYR A 218 3.680 9.765 -0.645 1.00 0.00 C ATOM 1560 CD2 TYR A 218 1.411 10.475 -0.492 1.00 0.00 C ATOM 1561 CE1 TYR A 218 4.020 10.964 -1.238 1.00 0.00 C ATOM 1562 CE2 TYR A 218 1.744 11.679 -1.082 1.00 0.00 C ATOM 1563 CZ TYR A 218 3.049 11.919 -1.453 1.00 0.00 C ATOM 1564 OH TYR A 218 3.383 13.114 -2.050 1.00 0.00 O ATOM 0 H TYR A 218 1.589 6.120 1.649 1.00 0.00 H new ATOM 0 HA TYR A 218 3.168 8.397 2.157 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.633 7.390 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 218 0.974 7.930 0.105 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.445 9.022 -0.475 1.00 0.00 H new ATOM 0 HD2 TYR A 218 0.387 10.290 -0.204 1.00 0.00 H new ATOM 0 HE1 TYR A 218 5.042 11.153 -1.532 1.00 0.00 H new ATOM 0 HE2 TYR A 218 0.985 12.428 -1.252 1.00 0.00 H new ATOM 0 HH TYR A 218 2.583 13.675 -2.129 1.00 0.00 H new ATOM 1574 N GLU A 219 -0.086 8.752 2.586 1.00 0.00 N ATOM 1575 CA GLU A 219 -1.118 9.569 3.211 1.00 0.00 C ATOM 1576 C GLU A 219 -0.929 9.631 4.729 1.00 0.00 C ATOM 1577 O GLU A 219 -1.130 10.678 5.348 1.00 0.00 O ATOM 1578 CB GLU A 219 -2.503 9.015 2.870 1.00 0.00 C ATOM 1579 CG GLU A 219 -2.846 9.107 1.391 1.00 0.00 C ATOM 1580 CD GLU A 219 -4.301 8.795 1.110 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -4.682 7.608 1.140 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -5.074 9.741 0.846 1.00 0.00 O ATOM 0 H GLU A 219 -0.432 7.882 2.182 1.00 0.00 H new ATOM 0 HA GLU A 219 -1.034 10.583 2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -2.556 7.972 3.183 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -3.254 9.558 3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -2.617 10.110 1.030 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -2.215 8.416 0.832 1.00 0.00 H new ATOM 1589 N ARG A 220 -0.537 8.503 5.316 1.00 0.00 N ATOM 1590 CA ARG A 220 -0.296 8.407 6.754 1.00 0.00 C ATOM 1591 C ARG A 220 0.758 9.405 7.206 1.00 0.00 C ATOM 1592 O ARG A 220 0.518 10.196 8.113 1.00 0.00 O ATOM 1593 CB ARG A 220 0.147 6.988 7.141 1.00 0.00 C ATOM 1594 CG ARG A 220 -0.997 6.031 7.439 1.00 0.00 C ATOM 1595 CD ARG A 220 -0.472 4.647 7.802 1.00 0.00 C ATOM 1596 NE ARG A 220 -1.481 3.831 8.485 1.00 0.00 N ATOM 1597 CZ ARG A 220 -1.198 2.716 9.170 1.00 0.00 C ATOM 1598 NH1 ARG A 220 0.031 2.215 9.155 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -2.154 2.087 9.847 1.00 0.00 N ATOM 0 H ARG A 220 -0.378 7.632 4.810 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.236 8.639 7.255 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.748 6.575 6.331 1.00 0.00 H new ATOM 0 HB3 ARG A 220 0.792 7.048 8.018 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -1.599 6.422 8.260 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.651 5.959 6.570 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.146 4.135 6.896 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.404 4.750 8.443 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.455 4.130 8.435 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.765 2.680 8.620 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.242 1.365 9.678 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.106 2.454 9.845 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.936 1.238 10.368 1.00 0.00 H new ATOM 1613 N GLU A 221 1.918 9.384 6.561 1.00 0.00 N ATOM 1614 CA GLU A 221 3.012 10.269 6.947 1.00 0.00 C ATOM 1615 C GLU A 221 2.648 11.730 6.696 1.00 0.00 C ATOM 1616 O GLU A 221 3.132 12.624 7.389 1.00 0.00 O ATOM 1617 CB GLU A 221 4.292 9.905 6.197 1.00 0.00 C ATOM 1618 CG GLU A 221 4.770 8.492 6.475 1.00 0.00 C ATOM 1619 CD GLU A 221 6.140 8.220 5.891 1.00 0.00 C ATOM 1620 OE1 GLU A 221 6.222 7.859 4.700 1.00 0.00 O ATOM 1621 OE2 GLU A 221 7.143 8.379 6.617 1.00 0.00 O ATOM 0 H GLU A 221 2.126 8.769 5.774 1.00 0.00 H new ATOM 0 HA GLU A 221 3.186 10.139 8.015 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.122 10.020 5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.078 10.608 6.472 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.798 8.326 7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.054 7.781 6.062 1.00 0.00 H new ATOM 1628 N SER A 222 1.779 11.966 5.720 1.00 0.00 N ATOM 1629 CA SER A 222 1.347 13.318 5.403 1.00 0.00 C ATOM 1630 C SER A 222 0.429 13.869 6.496 1.00 0.00 C ATOM 1631 O SER A 222 0.559 15.025 6.900 1.00 0.00 O ATOM 1632 CB SER A 222 0.639 13.343 4.047 1.00 0.00 C ATOM 1633 OG SER A 222 1.501 12.886 3.018 1.00 0.00 O ATOM 0 H SER A 222 1.362 11.240 5.137 1.00 0.00 H new ATOM 0 HA SER A 222 2.230 13.956 5.350 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.252 12.716 4.086 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.306 14.357 3.825 1.00 0.00 H new ATOM 0 HG SER A 222 1.484 11.907 2.988 1.00 0.00 H new ATOM 1639 N GLN A 223 -0.486 13.035 6.987 1.00 0.00 N ATOM 1640 CA GLN A 223 -1.432 13.465 8.013 1.00 0.00 C ATOM 1641 C GLN A 223 -0.788 13.442 9.398 1.00 0.00 C ATOM 1642 O GLN A 223 -1.121 14.254 10.262 1.00 0.00 O ATOM 1643 CB GLN A 223 -2.689 12.588 8.009 1.00 0.00 C ATOM 1644 CG GLN A 223 -2.434 11.125 8.328 1.00 0.00 C ATOM 1645 CD GLN A 223 -3.703 10.299 8.325 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -4.371 10.161 9.350 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -4.042 9.744 7.174 1.00 0.00 N ATOM 0 H GLN A 223 -0.592 12.064 6.693 1.00 0.00 H new ATOM 0 HA GLN A 223 -1.722 14.489 7.779 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.398 12.987 8.734 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -3.162 12.657 7.029 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -1.736 10.714 7.599 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -1.957 11.048 9.305 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -3.459 9.885 6.349 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -4.886 9.175 7.111 1.00 0.00 H new ATOM 1656 N ALA A 224 0.132 12.507 9.600 1.00 0.00 N ATOM 1657 CA ALA A 224 0.822 12.364 10.882 1.00 0.00 C ATOM 1658 C ALA A 224 1.837 13.481 11.092 1.00 0.00 C ATOM 1659 O ALA A 224 2.304 13.704 12.210 1.00 0.00 O ATOM 1660 CB ALA A 224 1.503 11.007 10.981 1.00 0.00 C ATOM 0 H ALA A 224 0.420 11.833 8.891 1.00 0.00 H new ATOM 0 HA ALA A 224 0.072 12.435 11.669 1.00 0.00 H new ATOM 0 HB1 ALA A 224 2.010 10.923 11.943 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.756 10.218 10.894 1.00 0.00 H new ATOM 0 HB3 ALA A 224 2.232 10.906 10.177 1.00 0.00 H new ATOM 1666 N TYR A 225 2.186 14.171 10.009 1.00 0.00 N ATOM 1667 CA TYR A 225 3.091 15.306 10.098 1.00 0.00 C ATOM 1668 C TYR A 225 2.424 16.459 10.845 1.00 0.00 C ATOM 1669 O TYR A 225 3.085 17.215 11.555 1.00 0.00 O ATOM 1670 CB TYR A 225 3.533 15.771 8.707 1.00 0.00 C ATOM 1671 CG TYR A 225 4.495 16.931 8.771 1.00 0.00 C ATOM 1672 CD1 TYR A 225 5.781 16.754 9.260 1.00 0.00 C ATOM 1673 CD2 TYR A 225 4.107 18.208 8.386 1.00 0.00 C ATOM 1674 CE1 TYR A 225 6.658 17.810 9.357 1.00 0.00 C ATOM 1675 CE2 TYR A 225 4.978 19.276 8.488 1.00 0.00 C ATOM 1676 CZ TYR A 225 6.253 19.072 8.974 1.00 0.00 C ATOM 1677 OH TYR A 225 7.121 20.135 9.087 1.00 0.00 O ATOM 0 H TYR A 225 1.856 13.963 9.066 1.00 0.00 H new ATOM 0 HA TYR A 225 3.975 14.987 10.649 1.00 0.00 H new ATOM 0 HB2 TYR A 225 4.003 14.940 8.181 1.00 0.00 H new ATOM 0 HB3 TYR A 225 2.656 16.060 8.127 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.100 15.770 9.570 1.00 0.00 H new ATOM 0 HD2 TYR A 225 3.111 18.368 8.002 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.659 17.652 9.731 1.00 0.00 H new ATOM 0 HE2 TYR A 225 4.662 20.265 8.189 1.00 0.00 H new ATOM 0 HH TYR A 225 6.680 20.952 8.773 1.00 0.00 H new ATOM 1687 N TYR A 226 1.111 16.587 10.678 1.00 0.00 N ATOM 1688 CA TYR A 226 0.357 17.607 11.392 1.00 0.00 C ATOM 1689 C TYR A 226 0.254 17.228 12.859 1.00 0.00 C ATOM 1690 O TYR A 226 -0.567 16.393 13.232 1.00 0.00 O ATOM 1691 CB TYR A 226 -1.042 17.774 10.793 1.00 0.00 C ATOM 1692 CG TYR A 226 -1.036 18.266 9.366 1.00 0.00 C ATOM 1693 CD1 TYR A 226 -0.723 19.588 9.072 1.00 0.00 C ATOM 1694 CD2 TYR A 226 -1.342 17.414 8.311 1.00 0.00 C ATOM 1695 CE1 TYR A 226 -0.719 20.045 7.769 1.00 0.00 C ATOM 1696 CE2 TYR A 226 -1.337 17.867 7.006 1.00 0.00 C ATOM 1697 CZ TYR A 226 -1.026 19.182 6.742 1.00 0.00 C ATOM 1698 OH TYR A 226 -1.026 19.632 5.441 1.00 0.00 O ATOM 0 H TYR A 226 0.552 16.001 10.058 1.00 0.00 H new ATOM 0 HA TYR A 226 0.881 18.558 11.297 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -1.563 16.817 10.836 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -1.609 18.474 11.407 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.479 20.268 9.875 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -1.587 16.382 8.515 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -0.476 21.076 7.557 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.576 17.193 6.197 1.00 0.00 H new ATOM 0 HH TYR A 226 -1.263 18.895 4.840 1.00 0.00 H new ATOM 1708 N GLN A 227 1.108 17.825 13.674 1.00 0.00 N ATOM 1709 CA GLN A 227 1.198 17.478 15.082 1.00 0.00 C ATOM 1710 C GLN A 227 0.091 18.141 15.888 1.00 0.00 C ATOM 1711 O GLN A 227 0.122 19.348 16.124 1.00 0.00 O ATOM 1712 CB GLN A 227 2.555 17.904 15.644 1.00 0.00 C ATOM 1713 CG GLN A 227 3.742 17.324 14.895 1.00 0.00 C ATOM 1714 CD GLN A 227 5.064 17.751 15.489 1.00 0.00 C ATOM 1715 OE1 GLN A 227 5.634 18.775 15.105 1.00 0.00 O ATOM 1716 NE2 GLN A 227 5.555 16.974 16.439 1.00 0.00 N ATOM 0 H GLN A 227 1.754 18.558 13.381 1.00 0.00 H new ATOM 0 HA GLN A 227 1.087 16.397 15.163 1.00 0.00 H new ATOM 0 HB2 GLN A 227 2.621 18.992 15.622 1.00 0.00 H new ATOM 0 HB3 GLN A 227 2.615 17.602 16.690 1.00 0.00 H new ATOM 0 HG2 GLN A 227 3.677 16.236 14.904 1.00 0.00 H new ATOM 0 HG3 GLN A 227 3.698 17.637 13.852 1.00 0.00 H new ATOM 0 HE21 GLN A 227 5.049 16.136 16.725 1.00 0.00 H new ATOM 0 HE22 GLN A 227 6.440 17.213 16.886 1.00 0.00 H new ATOM 1725 N ARG A 228 -0.889 17.357 16.299 1.00 0.00 N ATOM 1726 CA ARG A 228 -1.907 17.847 17.206 1.00 0.00 C ATOM 1727 C ARG A 228 -1.563 17.435 18.632 1.00 0.00 C ATOM 1728 O ARG A 228 -1.963 16.369 19.101 1.00 0.00 O ATOM 1729 CB ARG A 228 -3.306 17.344 16.828 1.00 0.00 C ATOM 1730 CG ARG A 228 -3.846 17.936 15.532 1.00 0.00 C ATOM 1731 CD ARG A 228 -3.441 17.116 14.317 1.00 0.00 C ATOM 1732 NE ARG A 228 -4.247 15.900 14.184 1.00 0.00 N ATOM 1733 CZ ARG A 228 -3.980 14.908 13.337 1.00 0.00 C ATOM 1734 NH1 ARG A 228 -2.865 14.925 12.613 1.00 0.00 N ATOM 1735 NH2 ARG A 228 -4.821 13.886 13.240 1.00 0.00 N ATOM 0 H ARG A 228 -1.000 16.382 16.020 1.00 0.00 H new ATOM 0 HA ARG A 228 -1.926 18.934 17.132 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -3.278 16.258 16.736 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -3.997 17.578 17.638 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -4.933 17.992 15.585 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -3.479 18.956 15.419 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -3.548 17.723 13.418 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -2.388 16.846 14.396 1.00 0.00 H new ATOM 0 HE ARG A 228 -5.069 15.807 14.781 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -2.209 15.701 12.705 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -2.666 14.162 11.966 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -5.665 13.864 13.812 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -4.623 13.122 12.593 1.00 0.00 H new ATOM 1749 N GLY A 229 -0.788 18.274 19.305 1.00 0.00 N ATOM 1750 CA GLY A 229 -0.406 18.006 20.677 1.00 0.00 C ATOM 1751 C GLY A 229 -1.387 18.625 21.646 1.00 0.00 C ATOM 1752 O GLY A 229 -1.005 19.345 22.570 1.00 0.00 O ATOM 0 H GLY A 229 -0.414 19.142 18.922 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -0.359 16.929 20.841 1.00 0.00 H new ATOM 0 HA3 GLY A 229 0.593 18.401 20.864 1.00 0.00 H new ATOM 1756 N SER A 230 -2.657 18.350 21.414 1.00 0.00 N ATOM 1757 CA SER A 230 -3.733 18.913 22.200 1.00 0.00 C ATOM 1758 C SER A 230 -4.041 18.041 23.413 1.00 0.00 C ATOM 1759 O SER A 230 -3.740 16.845 23.429 1.00 0.00 O ATOM 1760 CB SER A 230 -4.967 19.062 21.309 1.00 0.00 C ATOM 1761 OG SER A 230 -5.100 17.941 20.450 1.00 0.00 O ATOM 0 H SER A 230 -2.970 17.726 20.670 1.00 0.00 H new ATOM 0 HA SER A 230 -3.433 19.891 22.575 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.859 19.161 21.927 1.00 0.00 H new ATOM 0 HB3 SER A 230 -4.887 19.974 20.717 1.00 0.00 H new ATOM 0 HG SER A 230 -5.895 18.052 19.888 1.00 0.00 H new ATOM 1767 N SER A 231 -4.609 18.655 24.436 1.00 0.00 N ATOM 1768 CA SER A 231 -5.001 17.937 25.634 1.00 0.00 C ATOM 1769 C SER A 231 -6.431 17.428 25.488 1.00 0.00 C ATOM 1770 O SER A 231 -7.360 18.265 25.479 1.00 0.00 O ATOM 1771 CB SER A 231 -4.879 18.850 26.852 1.00 0.00 C ATOM 1772 OG SER A 231 -3.576 19.398 26.943 1.00 0.00 O ATOM 0 H SER A 231 -4.810 19.655 24.460 1.00 0.00 H new ATOM 0 HA SER A 231 -4.339 17.082 25.774 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.612 19.654 26.784 1.00 0.00 H new ATOM 0 HB3 SER A 231 -5.106 18.287 27.758 1.00 0.00 H new ATOM 0 HG SER A 231 -3.520 19.981 27.729 1.00 0.00 H new TER 1778 SER A 231