USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 820 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot -64:sc= 1.23 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -1.17 X(o=-1.3,f=-1.7) USER MOD Set 2.2: A 188 THR OG1 : rot -59:sc= 0.562 USER MOD Set 2.3: A 206 MET CE :methyl -167:sc= -0.695 (180deg=-1.28) USER MOD Set 3.1: A 186 GLN :FLIP amide:sc= -0.409 F(o=-1.4,f=-0.86) USER MOD Set 3.2: A 190 THR OG1 : rot -150:sc= -0.449 USER MOD Set 4.1: A 171 ASN : amide:sc= 0.141 K(o=0.62,f=-0.59) USER MOD Set 4.2: A 174 ASN : amide:sc= 0.476 K(o=0.62,f=-3.1!) USER MOD Set 5.1: A 173 ASN : amide:sc= 0 X(o=-0.25,f=0.017) USER MOD Set 5.2: A 177 HIS : no HD1:sc= -0.252 X(o=-0.25,f=0.017) USER MOD Set 6.1: A 134 MET CE :methyl -161:sc= -0.174 (180deg=-0.615) USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 217 GLN : amide:sc= 0.568 K(o=1.3,f=-5.6) USER MOD Set 6.4: A 220 LYS NZ :NH3+ -161:sc= 0.926 (180deg=0) USER MOD Set 7.1: A 138 MET CE :methyl -156:sc= -2.51 (180deg=-3.62!) USER MOD Set 7.2: A 154 MET CE :methyl 157:sc= -0.744 (180deg=-0.803) USER MOD Single : A 120 SER OG : rot 29:sc= 0.193 USER MOD Single : A 128 TYR OH : rot 146:sc= 1.27 USER MOD Single : A 129 MET CE :methyl 163:sc= -1.36 (180deg=-2.47) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0892 USER MOD Single : A 135 SER OG : rot 180:sc= 0.117 USER MOD Single : A 140 HIS : no HE2:sc= -0.459 K(o=-0.46,f=-1.3) USER MOD Single : A 143 ASN : amide:sc= -0.216 K(o=-0.22,f=-2.4!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -158:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 0.875 K(o=0.87,f=-0.39) USER MOD Single : A 155 TYR OH : rot -29:sc= 0.468 USER MOD Single : A 157 TYR OH : rot -125:sc= 0.671 USER MOD Single : A 159 ASN : amide:sc= 0.0936 K(o=0.094,f=-3.7!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.448 F(o=-1,f=-0.45) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -140:sc= 0.00874 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.36 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot -160:sc= -0.135 USER MOD Single : A 192 THR OG1 : rot 79:sc= 0.569 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.26) USER MOD Single : A 199 THR OG1 : rot -64:sc= 0.844 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0208 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -171:sc=-0.000904 (180deg=-0.0409) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.7 F(o=-2.3!,f=-0.7) USER MOD Single : A 213 MET CE :methyl 176:sc= -0.416 (180deg=-0.429) USER MOD Single : A 216 THR OG1 : rot 81:sc= 0.138 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.0062) USER MOD Single : A 225 TYR OH : rot -135:sc= 0.587 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -9.578 -11.564 -6.704 1.00 0.00 N ATOM 9 CA SER A 120 -10.222 -12.711 -6.070 1.00 0.00 C ATOM 10 C SER A 120 -9.221 -13.756 -5.551 1.00 0.00 C ATOM 11 O SER A 120 -8.649 -14.545 -6.304 1.00 0.00 O ATOM 12 CB SER A 120 -11.260 -13.354 -7.003 1.00 0.00 C ATOM 13 OG SER A 120 -12.109 -12.389 -7.608 1.00 0.00 O ATOM 0 HA SER A 120 -10.741 -12.322 -5.194 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.746 -13.921 -7.779 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.864 -14.063 -6.437 1.00 0.00 H new ATOM 0 HG SER A 120 -11.629 -11.539 -7.693 1.00 0.00 H new ATOM 19 N VAL A 121 -9.072 -13.809 -4.223 1.00 0.00 N ATOM 20 CA VAL A 121 -8.417 -14.919 -3.521 1.00 0.00 C ATOM 21 C VAL A 121 -6.951 -15.057 -3.992 1.00 0.00 C ATOM 22 O VAL A 121 -6.449 -16.152 -4.214 1.00 0.00 O ATOM 23 CB VAL A 121 -9.281 -16.212 -3.657 1.00 0.00 C ATOM 24 CG1 VAL A 121 -8.901 -17.326 -2.667 1.00 0.00 C ATOM 25 CG2 VAL A 121 -10.784 -15.949 -3.422 1.00 0.00 C ATOM 0 H VAL A 121 -9.406 -13.075 -3.599 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.354 -14.721 -2.451 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.081 -16.530 -4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.547 -18.190 -2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.862 -17.616 -2.826 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.024 -16.963 -1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.338 -16.882 -3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.931 -15.553 -2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.146 -15.227 -4.154 1.00 0.00 H new ATOM 35 N VAL A 122 -6.249 -13.927 -4.105 1.00 0.00 N ATOM 36 CA VAL A 122 -4.986 -13.751 -4.838 1.00 0.00 C ATOM 37 C VAL A 122 -3.753 -14.280 -4.067 1.00 0.00 C ATOM 38 O VAL A 122 -2.851 -13.512 -3.708 1.00 0.00 O ATOM 39 CB VAL A 122 -4.832 -12.265 -5.262 1.00 0.00 C ATOM 40 CG1 VAL A 122 -3.824 -12.156 -6.418 1.00 0.00 C ATOM 41 CG2 VAL A 122 -6.152 -11.611 -5.700 1.00 0.00 C ATOM 0 H VAL A 122 -6.561 -13.061 -3.665 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.032 -14.366 -5.737 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.482 -11.732 -4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.719 -11.112 -6.712 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.857 -12.541 -6.095 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.181 -12.738 -7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.968 -10.574 -5.982 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.561 -12.152 -6.553 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.865 -11.642 -4.876 1.00 0.00 H new ATOM 51 N GLY A 123 -3.722 -15.588 -3.795 1.00 0.00 N ATOM 52 CA GLY A 123 -2.681 -16.265 -3.021 1.00 0.00 C ATOM 53 C GLY A 123 -3.112 -16.520 -1.575 1.00 0.00 C ATOM 54 O GLY A 123 -2.376 -16.188 -0.644 1.00 0.00 O ATOM 0 H GLY A 123 -4.448 -16.226 -4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.435 -17.214 -3.498 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.774 -15.660 -3.027 1.00 0.00 H new ATOM 58 N GLY A 124 -4.307 -17.086 -1.373 1.00 0.00 N ATOM 59 CA GLY A 124 -4.834 -17.386 -0.042 1.00 0.00 C ATOM 60 C GLY A 124 -5.495 -16.173 0.617 1.00 0.00 C ATOM 61 O GLY A 124 -5.318 -15.934 1.811 1.00 0.00 O ATOM 0 H GLY A 124 -4.936 -17.349 -2.132 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.561 -18.195 -0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.024 -17.743 0.593 1.00 0.00 H new ATOM 65 N LEU A 125 -6.192 -15.340 -0.164 1.00 0.00 N ATOM 66 CA LEU A 125 -6.830 -14.119 0.317 1.00 0.00 C ATOM 67 C LEU A 125 -8.315 -14.362 0.530 1.00 0.00 C ATOM 68 O LEU A 125 -8.927 -15.127 -0.210 1.00 0.00 O ATOM 69 CB LEU A 125 -6.648 -13.016 -0.733 1.00 0.00 C ATOM 70 CG LEU A 125 -5.278 -12.349 -0.792 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.102 -11.333 0.323 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.121 -13.331 -0.752 1.00 0.00 C ATOM 0 H LEU A 125 -6.328 -15.502 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.375 -13.819 1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.863 -13.440 -1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.395 -12.244 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.253 -11.847 -1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.114 -10.879 0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.865 -10.560 0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.201 -11.831 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.179 -12.785 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.163 -13.905 0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.189 -14.009 -1.603 1.00 0.00 H new ATOM 84 N GLY A 126 -8.952 -13.570 1.389 1.00 0.00 N ATOM 85 CA GLY A 126 -10.386 -13.603 1.635 1.00 0.00 C ATOM 86 C GLY A 126 -11.178 -12.870 0.562 1.00 0.00 C ATOM 87 O GLY A 126 -12.073 -12.084 0.875 1.00 0.00 O ATOM 0 H GLY A 126 -8.468 -12.868 1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.719 -14.640 1.684 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.595 -13.155 2.606 1.00 0.00 H new ATOM 91 N GLY A 127 -10.802 -13.038 -0.707 1.00 0.00 N ATOM 92 CA GLY A 127 -11.575 -12.528 -1.822 1.00 0.00 C ATOM 93 C GLY A 127 -11.128 -11.132 -2.210 1.00 0.00 C ATOM 94 O GLY A 127 -11.662 -10.626 -3.190 1.00 0.00 O ATOM 0 H GLY A 127 -9.953 -13.532 -0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.469 -13.197 -2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.632 -12.513 -1.558 1.00 0.00 H new ATOM 98 N TYR A 128 -10.145 -10.577 -1.480 1.00 0.00 N ATOM 99 CA TYR A 128 -9.485 -9.296 -1.677 1.00 0.00 C ATOM 100 C TYR A 128 -9.213 -9.031 -3.169 1.00 0.00 C ATOM 101 O TYR A 128 -8.949 -9.950 -3.954 1.00 0.00 O ATOM 102 CB TYR A 128 -8.133 -9.297 -0.949 1.00 0.00 C ATOM 103 CG TYR A 128 -8.151 -9.234 0.571 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.453 -10.388 1.305 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.857 -8.047 1.268 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.488 -10.371 2.709 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.866 -8.017 2.675 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.180 -9.185 3.408 1.00 0.00 C ATOM 109 OH TYR A 128 -8.181 -9.198 4.769 1.00 0.00 O ATOM 0 H TYR A 128 -9.766 -11.065 -0.668 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.144 -8.521 -1.284 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.595 -10.199 -1.241 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.555 -8.448 -1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.663 -11.309 0.781 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.622 -7.149 0.717 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.751 -11.266 3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.633 -7.100 3.196 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.489 -8.590 5.102 1.00 0.00 H new ATOM 119 N MET A 129 -9.209 -7.753 -3.508 1.00 0.00 N ATOM 120 CA MET A 129 -8.966 -7.153 -4.802 1.00 0.00 C ATOM 121 C MET A 129 -7.481 -6.808 -4.889 1.00 0.00 C ATOM 122 O MET A 129 -6.790 -6.740 -3.872 1.00 0.00 O ATOM 123 CB MET A 129 -9.770 -5.842 -4.930 1.00 0.00 C ATOM 124 CG MET A 129 -11.282 -5.888 -4.635 1.00 0.00 C ATOM 125 SD MET A 129 -11.757 -6.369 -2.984 1.00 0.00 S ATOM 126 CE MET A 129 -12.660 -7.877 -3.397 1.00 0.00 C ATOM 0 H MET A 129 -9.396 -7.037 -2.806 1.00 0.00 H new ATOM 0 HA MET A 129 -9.263 -7.844 -5.591 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.321 -5.109 -4.260 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.639 -5.468 -5.945 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.699 -4.901 -4.836 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.746 -6.579 -5.338 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.780 -8.486 -2.501 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.642 -7.616 -3.793 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.104 -8.440 -4.147 1.00 0.00 H new ATOM 136 N LEU A 130 -7.014 -6.493 -6.093 1.00 0.00 N ATOM 137 CA LEU A 130 -5.657 -6.061 -6.391 1.00 0.00 C ATOM 138 C LEU A 130 -5.762 -4.716 -7.105 1.00 0.00 C ATOM 139 O LEU A 130 -6.409 -4.605 -8.151 1.00 0.00 O ATOM 140 CB LEU A 130 -4.969 -7.187 -7.187 1.00 0.00 C ATOM 141 CG LEU A 130 -3.582 -6.882 -7.787 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.715 -6.251 -9.169 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.665 -6.095 -6.847 1.00 0.00 C ATOM 0 H LEU A 130 -7.601 -6.535 -6.926 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.032 -5.896 -5.513 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.870 -8.052 -6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.632 -7.478 -8.001 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.074 -7.838 -7.914 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.723 -6.045 -9.572 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.241 -6.937 -9.833 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.276 -5.320 -9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.708 -5.918 -7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.129 -5.140 -6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.504 -6.666 -5.933 1.00 0.00 H new ATOM 155 N GLY A 131 -5.192 -3.682 -6.485 1.00 0.00 N ATOM 156 CA GLY A 131 -4.957 -2.341 -7.003 1.00 0.00 C ATOM 157 C GLY A 131 -4.337 -2.368 -8.392 1.00 0.00 C ATOM 158 O GLY A 131 -3.288 -2.983 -8.571 1.00 0.00 O ATOM 0 H GLY A 131 -4.856 -3.773 -5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -5.900 -1.795 -7.037 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.300 -1.799 -6.323 1.00 0.00 H new ATOM 162 N SER A 132 -4.936 -1.687 -9.371 1.00 0.00 N ATOM 163 CA SER A 132 -4.257 -1.434 -10.637 1.00 0.00 C ATOM 164 C SER A 132 -2.980 -0.636 -10.369 1.00 0.00 C ATOM 165 O SER A 132 -2.999 0.268 -9.522 1.00 0.00 O ATOM 166 CB SER A 132 -5.152 -0.667 -11.620 1.00 0.00 C ATOM 167 OG SER A 132 -6.481 -0.412 -11.182 1.00 0.00 O ATOM 0 H SER A 132 -5.880 -1.306 -9.310 1.00 0.00 H new ATOM 0 HA SER A 132 -4.015 -2.394 -11.093 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.676 0.287 -11.846 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.199 -1.229 -12.553 1.00 0.00 H new ATOM 0 HG SER A 132 -6.965 0.081 -11.877 1.00 0.00 H new ATOM 173 N ALA A 133 -1.905 -0.950 -11.097 1.00 0.00 N ATOM 174 CA ALA A 133 -0.563 -0.433 -10.875 1.00 0.00 C ATOM 175 C ALA A 133 -0.544 1.086 -10.722 1.00 0.00 C ATOM 176 O ALA A 133 -1.085 1.818 -11.558 1.00 0.00 O ATOM 177 CB ALA A 133 0.334 -0.861 -12.032 1.00 0.00 C ATOM 0 H ALA A 133 -1.953 -1.596 -11.885 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.191 -0.848 -9.938 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.342 -0.477 -11.873 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.365 -1.949 -12.085 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.062 -0.463 -12.966 1.00 0.00 H new ATOM 183 N MET A 134 0.063 1.548 -9.634 1.00 0.00 N ATOM 184 CA MET A 134 0.287 2.957 -9.346 1.00 0.00 C ATOM 185 C MET A 134 1.685 3.331 -9.812 1.00 0.00 C ATOM 186 O MET A 134 2.579 2.488 -9.933 1.00 0.00 O ATOM 187 CB MET A 134 0.147 3.248 -7.848 1.00 0.00 C ATOM 188 CG MET A 134 -1.264 2.942 -7.354 1.00 0.00 C ATOM 189 SD MET A 134 -1.710 3.831 -5.841 1.00 0.00 S ATOM 190 CE MET A 134 -3.389 3.194 -5.640 1.00 0.00 C ATOM 0 H MET A 134 0.423 0.931 -8.906 1.00 0.00 H new ATOM 0 HA MET A 134 -0.462 3.549 -9.872 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.868 2.650 -7.290 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.383 4.294 -7.655 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.978 3.195 -8.138 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.353 1.870 -7.176 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.951 3.853 -4.979 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.880 3.150 -6.612 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.349 2.194 -5.208 1.00 0.00 H new ATOM 200 N SER A 135 1.897 4.620 -10.018 1.00 0.00 N ATOM 201 CA SER A 135 3.206 5.179 -10.276 1.00 0.00 C ATOM 202 C SER A 135 3.853 5.470 -8.922 1.00 0.00 C ATOM 203 O SER A 135 3.188 5.484 -7.878 1.00 0.00 O ATOM 204 CB SER A 135 2.998 6.393 -11.175 1.00 0.00 C ATOM 205 OG SER A 135 4.165 6.883 -11.800 1.00 0.00 O ATOM 0 H SER A 135 1.151 5.315 -10.010 1.00 0.00 H new ATOM 0 HA SER A 135 3.891 4.514 -10.802 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.273 6.134 -11.947 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.559 7.195 -10.581 1.00 0.00 H new ATOM 0 HG SER A 135 3.938 7.657 -12.356 1.00 0.00 H new ATOM 211 N ARG A 136 5.177 5.588 -8.917 1.00 0.00 N ATOM 212 CA ARG A 136 5.962 5.613 -7.692 1.00 0.00 C ATOM 213 C ARG A 136 5.806 6.979 -7.013 1.00 0.00 C ATOM 214 O ARG A 136 6.050 7.996 -7.678 1.00 0.00 O ATOM 215 CB ARG A 136 7.397 5.168 -7.999 1.00 0.00 C ATOM 216 CG ARG A 136 8.218 6.123 -8.881 1.00 0.00 C ATOM 217 CD ARG A 136 9.256 5.389 -9.752 1.00 0.00 C ATOM 218 NE ARG A 136 8.752 4.636 -10.926 1.00 0.00 N ATOM 219 CZ ARG A 136 7.621 4.663 -11.647 1.00 0.00 C ATOM 220 NH1 ARG A 136 6.723 5.636 -11.572 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.397 3.665 -12.482 1.00 0.00 N ATOM 0 H ARG A 136 5.736 5.669 -9.766 1.00 0.00 H new ATOM 0 HA ARG A 136 5.600 4.896 -6.955 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.925 5.031 -7.055 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.359 4.194 -8.487 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.543 6.686 -9.526 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.730 6.847 -8.246 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.977 6.125 -10.108 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.800 4.693 -9.113 1.00 0.00 H new ATOM 0 HE ARG A 136 9.417 3.939 -11.262 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.874 6.421 -10.939 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.882 5.599 -12.147 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.074 2.906 -12.563 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.547 3.653 -13.046 1.00 0.00 H new ATOM 235 N PRO A 137 5.342 7.042 -5.752 1.00 0.00 N ATOM 236 CA PRO A 137 5.141 8.294 -5.042 1.00 0.00 C ATOM 237 C PRO A 137 6.456 8.885 -4.570 1.00 0.00 C ATOM 238 O PRO A 137 7.529 8.316 -4.798 1.00 0.00 O ATOM 239 CB PRO A 137 4.206 7.937 -3.884 1.00 0.00 C ATOM 240 CG PRO A 137 4.593 6.507 -3.533 1.00 0.00 C ATOM 241 CD PRO A 137 4.962 5.924 -4.895 1.00 0.00 C ATOM 0 HA PRO A 137 4.709 9.067 -5.677 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.344 8.608 -3.037 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.159 8.007 -4.179 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.430 6.472 -2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.769 5.965 -3.069 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.784 5.215 -4.800 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.119 5.380 -5.322 1.00 0.00 H new ATOM 249 N MET A 138 6.363 10.034 -3.910 1.00 0.00 N ATOM 250 CA MET A 138 7.485 10.804 -3.443 1.00 0.00 C ATOM 251 C MET A 138 7.332 10.969 -1.943 1.00 0.00 C ATOM 252 O MET A 138 6.363 11.579 -1.497 1.00 0.00 O ATOM 253 CB MET A 138 7.513 12.135 -4.194 1.00 0.00 C ATOM 254 CG MET A 138 8.896 12.759 -4.109 1.00 0.00 C ATOM 255 SD MET A 138 10.078 12.143 -5.334 1.00 0.00 S ATOM 256 CE MET A 138 10.771 10.703 -4.487 1.00 0.00 C ATOM 0 H MET A 138 5.465 10.462 -3.682 1.00 0.00 H new ATOM 0 HA MET A 138 8.439 10.313 -3.634 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.241 11.977 -5.238 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.773 12.815 -3.771 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.801 13.838 -4.226 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.300 12.581 -3.112 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.760 10.484 -4.891 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.853 10.913 -3.421 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.119 9.843 -4.639 1.00 0.00 H new ATOM 266 N ILE A 139 8.240 10.365 -1.182 1.00 0.00 N ATOM 267 CA ILE A 139 8.203 10.334 0.267 1.00 0.00 C ATOM 268 C ILE A 139 9.627 10.651 0.679 1.00 0.00 C ATOM 269 O ILE A 139 10.551 9.930 0.308 1.00 0.00 O ATOM 270 CB ILE A 139 7.710 8.965 0.798 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.449 8.499 0.042 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.439 9.037 2.315 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.792 7.262 0.642 1.00 0.00 C ATOM 0 H ILE A 139 9.042 9.871 -1.573 1.00 0.00 H new ATOM 0 HA ILE A 139 7.496 11.049 0.688 1.00 0.00 H new ATOM 0 HB ILE A 139 8.497 8.232 0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.724 9.313 0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.715 8.291 -0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.094 8.066 2.669 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.357 9.308 2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.674 9.788 2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.913 6.996 0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.499 6.433 0.631 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.493 7.471 1.669 1.00 0.00 H new ATOM 285 N HIS A 140 9.814 11.777 1.360 1.00 0.00 N ATOM 286 CA HIS A 140 11.129 12.198 1.831 1.00 0.00 C ATOM 287 C HIS A 140 11.325 11.803 3.294 1.00 0.00 C ATOM 288 O HIS A 140 12.455 11.816 3.774 1.00 0.00 O ATOM 289 CB HIS A 140 11.306 13.700 1.576 1.00 0.00 C ATOM 290 CG HIS A 140 11.203 14.082 0.116 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.976 15.350 -0.366 1.00 0.00 N ATOM 292 CD2 HIS A 140 11.298 13.244 -0.968 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.934 15.272 -1.705 1.00 0.00 C ATOM 294 NE2 HIS A 140 11.119 14.010 -2.121 1.00 0.00 N ATOM 0 H HIS A 140 9.061 12.422 1.600 1.00 0.00 H new ATOM 0 HA HIS A 140 11.912 11.684 1.274 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.551 14.247 2.140 1.00 0.00 H new ATOM 0 HB3 HIS A 140 12.278 14.013 1.957 1.00 0.00 H new ATOM 0 HD1 HIS A 140 10.861 16.196 0.193 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.479 12.180 -0.934 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.773 16.114 -2.361 1.00 0.00 H new ATOM 302 N PHE A 141 10.248 11.383 3.976 1.00 0.00 N ATOM 303 CA PHE A 141 10.177 10.780 5.310 1.00 0.00 C ATOM 304 C PHE A 141 10.525 11.746 6.438 1.00 0.00 C ATOM 305 O PHE A 141 9.838 11.763 7.456 1.00 0.00 O ATOM 306 CB PHE A 141 11.024 9.500 5.402 1.00 0.00 C ATOM 307 CG PHE A 141 10.644 8.431 4.398 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.243 8.401 3.126 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.665 7.477 4.727 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.856 7.429 2.192 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.326 6.467 3.809 1.00 0.00 C ATOM 312 CZ PHE A 141 9.909 6.452 2.532 1.00 0.00 C ATOM 0 H PHE A 141 9.318 11.466 3.565 1.00 0.00 H new ATOM 0 HA PHE A 141 9.130 10.511 5.450 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.073 9.761 5.259 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.932 9.088 6.407 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.001 9.126 2.868 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.172 7.520 5.687 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.291 7.433 1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.616 5.702 4.087 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.630 5.693 1.816 1.00 0.00 H new ATOM 322 N GLY A 142 11.571 12.550 6.267 1.00 0.00 N ATOM 323 CA GLY A 142 12.141 13.415 7.277 1.00 0.00 C ATOM 324 C GLY A 142 13.598 13.073 7.563 1.00 0.00 C ATOM 325 O GLY A 142 14.135 13.625 8.520 1.00 0.00 O ATOM 0 H GLY A 142 12.062 12.614 5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.069 14.452 6.949 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.561 13.331 8.196 1.00 0.00 H new ATOM 329 N ASN A 143 14.253 12.181 6.802 1.00 0.00 N ATOM 330 CA ASN A 143 15.698 11.999 6.900 1.00 0.00 C ATOM 331 C ASN A 143 16.257 12.161 5.503 1.00 0.00 C ATOM 332 O ASN A 143 15.716 11.592 4.558 1.00 0.00 O ATOM 333 CB ASN A 143 16.150 10.636 7.446 1.00 0.00 C ATOM 334 CG ASN A 143 15.330 9.994 8.551 1.00 0.00 C ATOM 335 OD1 ASN A 143 14.482 10.583 9.207 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.614 8.732 8.808 1.00 0.00 N ATOM 0 H ASN A 143 13.799 11.579 6.115 1.00 0.00 H new ATOM 0 HA ASN A 143 16.065 12.736 7.614 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.185 9.938 6.610 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.171 10.746 7.811 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.126 8.242 9.557 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.322 8.246 8.257 1.00 0.00 H new ATOM 343 N ASP A 144 17.364 12.878 5.363 1.00 0.00 N ATOM 344 CA ASP A 144 17.848 13.236 4.030 1.00 0.00 C ATOM 345 C ASP A 144 18.514 12.048 3.327 1.00 0.00 C ATOM 346 O ASP A 144 18.625 12.024 2.103 1.00 0.00 O ATOM 347 CB ASP A 144 18.786 14.446 4.116 1.00 0.00 C ATOM 348 CG ASP A 144 18.828 15.243 2.810 1.00 0.00 C ATOM 349 OD1 ASP A 144 17.800 15.329 2.100 1.00 0.00 O ATOM 350 OD2 ASP A 144 19.851 15.906 2.545 1.00 0.00 O ATOM 0 H ASP A 144 17.936 13.219 6.136 1.00 0.00 H new ATOM 0 HA ASP A 144 16.989 13.513 3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.461 15.098 4.927 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.792 14.106 4.364 1.00 0.00 H new ATOM 355 N TRP A 145 18.931 11.030 4.091 1.00 0.00 N ATOM 356 CA TRP A 145 19.368 9.752 3.541 1.00 0.00 C ATOM 357 C TRP A 145 18.169 8.902 3.116 1.00 0.00 C ATOM 358 O TRP A 145 18.273 8.216 2.110 1.00 0.00 O ATOM 359 CB TRP A 145 20.205 8.986 4.570 1.00 0.00 C ATOM 360 CG TRP A 145 19.486 8.458 5.779 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.343 9.081 6.970 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.768 7.194 5.912 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.734 8.226 7.863 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.314 7.066 7.255 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.401 6.170 5.018 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.589 5.954 7.701 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.646 5.069 5.442 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.274 4.938 6.788 1.00 0.00 C ATOM 0 H TRP A 145 18.973 11.075 5.109 1.00 0.00 H new ATOM 0 HA TRP A 145 19.980 9.956 2.662 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.678 8.145 4.063 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.005 9.643 4.912 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.657 10.091 7.188 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.610 8.429 8.855 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.708 6.235 3.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.277 5.880 8.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.348 4.316 4.728 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.746 4.056 7.120 1.00 0.00 H new ATOM 379 N GLU A 146 17.061 8.915 3.868 1.00 0.00 N ATOM 380 CA GLU A 146 15.851 8.175 3.532 1.00 0.00 C ATOM 381 C GLU A 146 15.327 8.659 2.190 1.00 0.00 C ATOM 382 O GLU A 146 15.117 7.840 1.306 1.00 0.00 O ATOM 383 CB GLU A 146 14.774 8.321 4.622 1.00 0.00 C ATOM 384 CG GLU A 146 14.995 7.328 5.758 1.00 0.00 C ATOM 385 CD GLU A 146 13.736 7.065 6.591 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.304 7.946 7.365 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.219 5.926 6.560 1.00 0.00 O ATOM 0 H GLU A 146 16.985 9.447 4.735 1.00 0.00 H new ATOM 0 HA GLU A 146 16.098 7.115 3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.789 9.337 5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.788 8.163 4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.350 6.385 5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.782 7.704 6.412 1.00 0.00 H new ATOM 394 N ASP A 147 15.194 9.975 2.023 1.00 0.00 N ATOM 395 CA ASP A 147 14.861 10.634 0.762 1.00 0.00 C ATOM 396 C ASP A 147 15.722 10.083 -0.384 1.00 0.00 C ATOM 397 O ASP A 147 15.193 9.490 -1.329 1.00 0.00 O ATOM 398 CB ASP A 147 15.027 12.145 0.974 1.00 0.00 C ATOM 399 CG ASP A 147 14.709 13.019 -0.241 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.782 12.557 -1.403 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.438 14.216 -0.024 1.00 0.00 O ATOM 0 H ASP A 147 15.320 10.635 2.791 1.00 0.00 H new ATOM 0 HA ASP A 147 13.830 10.433 0.469 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.384 12.451 1.799 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.054 12.341 1.282 1.00 0.00 H new ATOM 406 N ARG A 148 17.049 10.185 -0.274 1.00 0.00 N ATOM 407 CA ARG A 148 18.001 9.685 -1.250 1.00 0.00 C ATOM 408 C ARG A 148 17.754 8.215 -1.568 1.00 0.00 C ATOM 409 O ARG A 148 17.703 7.827 -2.737 1.00 0.00 O ATOM 410 CB ARG A 148 19.413 9.893 -0.677 1.00 0.00 C ATOM 411 CG ARG A 148 20.504 9.230 -1.527 1.00 0.00 C ATOM 412 CD ARG A 148 21.672 8.717 -0.679 1.00 0.00 C ATOM 413 NE ARG A 148 22.932 8.892 -1.405 1.00 0.00 N ATOM 414 CZ ARG A 148 24.076 8.219 -1.262 1.00 0.00 C ATOM 415 NH1 ARG A 148 24.175 7.156 -0.467 1.00 0.00 N ATOM 416 NH2 ARG A 148 25.149 8.631 -1.915 1.00 0.00 N ATOM 0 H ARG A 148 17.497 10.633 0.525 1.00 0.00 H new ATOM 0 HA ARG A 148 17.888 10.229 -2.188 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.616 10.961 -0.603 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.452 9.490 0.335 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.072 8.400 -2.086 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.877 9.947 -2.259 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.710 9.257 0.267 1.00 0.00 H new ATOM 0 HD3 ARG A 148 21.524 7.664 -0.440 1.00 0.00 H new ATOM 0 HE ARG A 148 22.936 9.625 -2.114 1.00 0.00 H new ATOM 0 HH11 ARG A 148 23.361 6.833 0.056 1.00 0.00 H new ATOM 0 HH12 ARG A 148 25.065 6.665 -0.381 1.00 0.00 H new ATOM 0 HH21 ARG A 148 25.095 9.452 -2.518 1.00 0.00 H new ATOM 0 HH22 ARG A 148 26.031 8.128 -1.816 1.00 0.00 H new ATOM 430 N TYR A 149 17.764 7.386 -0.533 1.00 0.00 N ATOM 431 CA TYR A 149 17.806 5.946 -0.659 1.00 0.00 C ATOM 432 C TYR A 149 16.499 5.440 -1.254 1.00 0.00 C ATOM 433 O TYR A 149 16.504 4.566 -2.122 1.00 0.00 O ATOM 434 CB TYR A 149 18.066 5.351 0.722 1.00 0.00 C ATOM 435 CG TYR A 149 18.013 3.845 0.739 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.871 3.091 -0.079 1.00 0.00 C ATOM 437 CD2 TYR A 149 17.064 3.196 1.539 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.808 1.689 -0.062 1.00 0.00 C ATOM 439 CE2 TYR A 149 17.008 1.796 1.577 1.00 0.00 C ATOM 440 CZ TYR A 149 17.900 1.031 0.794 1.00 0.00 C ATOM 441 OH TYR A 149 17.871 -0.329 0.852 1.00 0.00 O ATOM 0 H TYR A 149 17.743 7.708 0.435 1.00 0.00 H new ATOM 0 HA TYR A 149 18.608 5.640 -1.331 1.00 0.00 H new ATOM 0 HB2 TYR A 149 19.045 5.678 1.073 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.329 5.742 1.424 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.580 3.591 -0.722 1.00 0.00 H new ATOM 0 HD2 TYR A 149 16.372 3.777 2.130 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.456 1.113 -0.706 1.00 0.00 H new ATOM 0 HE2 TYR A 149 16.282 1.302 2.206 1.00 0.00 H new ATOM 0 HH TYR A 149 17.187 -0.615 1.493 1.00 0.00 H new ATOM 451 N TYR A 150 15.385 6.045 -0.850 1.00 0.00 N ATOM 452 CA TYR A 150 14.091 5.821 -1.449 1.00 0.00 C ATOM 453 C TYR A 150 14.170 6.107 -2.951 1.00 0.00 C ATOM 454 O TYR A 150 13.747 5.289 -3.767 1.00 0.00 O ATOM 455 CB TYR A 150 13.078 6.751 -0.774 1.00 0.00 C ATOM 456 CG TYR A 150 11.691 6.640 -1.348 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.969 5.447 -1.181 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.147 7.710 -2.078 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.716 5.300 -1.789 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.890 7.569 -2.681 1.00 0.00 C ATOM 461 CZ TYR A 150 9.182 6.355 -2.561 1.00 0.00 C ATOM 462 OH TYR A 150 8.000 6.200 -3.213 1.00 0.00 O ATOM 0 H TYR A 150 15.366 6.716 -0.082 1.00 0.00 H new ATOM 0 HA TYR A 150 13.778 4.786 -1.312 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.042 6.525 0.292 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.422 7.781 -0.869 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.379 4.645 -0.585 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.695 8.636 -2.174 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.160 4.382 -1.668 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.463 8.390 -3.238 1.00 0.00 H new ATOM 0 HH TYR A 150 7.948 6.841 -3.953 1.00 0.00 H new ATOM 472 N ARG A 151 14.759 7.247 -3.327 1.00 0.00 N ATOM 473 CA ARG A 151 14.951 7.666 -4.711 1.00 0.00 C ATOM 474 C ARG A 151 15.684 6.626 -5.539 1.00 0.00 C ATOM 475 O ARG A 151 15.307 6.406 -6.692 1.00 0.00 O ATOM 476 CB ARG A 151 15.673 9.027 -4.742 1.00 0.00 C ATOM 477 CG ARG A 151 14.770 10.094 -5.371 1.00 0.00 C ATOM 478 CD ARG A 151 15.255 11.495 -4.990 1.00 0.00 C ATOM 479 NE ARG A 151 14.864 12.544 -5.942 1.00 0.00 N ATOM 480 CZ ARG A 151 15.299 12.718 -7.198 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.170 11.877 -7.753 1.00 0.00 N ATOM 482 NH2 ARG A 151 14.845 13.745 -7.903 1.00 0.00 N ATOM 0 H ARG A 151 15.124 7.920 -2.654 1.00 0.00 H new ATOM 0 HA ARG A 151 13.968 7.773 -5.170 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.947 9.324 -3.730 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.599 8.942 -5.311 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.769 9.985 -6.456 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.742 9.954 -5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.863 11.748 -4.005 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.342 11.482 -4.907 1.00 0.00 H new ATOM 0 HE ARG A 151 14.179 13.221 -5.607 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.520 11.081 -7.221 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.487 12.029 -8.710 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.173 14.391 -7.489 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.168 13.889 -8.860 1.00 0.00 H new ATOM 496 N GLU A 152 16.716 5.994 -4.987 1.00 0.00 N ATOM 497 CA GLU A 152 17.448 4.952 -5.703 1.00 0.00 C ATOM 498 C GLU A 152 16.628 3.665 -5.914 1.00 0.00 C ATOM 499 O GLU A 152 17.032 2.824 -6.719 1.00 0.00 O ATOM 500 CB GLU A 152 18.740 4.611 -4.956 1.00 0.00 C ATOM 501 CG GLU A 152 19.758 5.760 -4.902 1.00 0.00 C ATOM 502 CD GLU A 152 21.176 5.214 -5.102 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.619 4.322 -4.338 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.822 5.603 -6.105 1.00 0.00 O ATOM 0 H GLU A 152 17.064 6.184 -4.047 1.00 0.00 H new ATOM 0 HA GLU A 152 17.670 5.357 -6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.490 4.314 -3.938 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.206 3.750 -5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.530 6.495 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.689 6.273 -3.943 1.00 0.00 H new ATOM 511 N ASN A 153 15.492 3.476 -5.230 1.00 0.00 N ATOM 512 CA ASN A 153 14.787 2.191 -5.148 1.00 0.00 C ATOM 513 C ASN A 153 13.273 2.324 -5.390 1.00 0.00 C ATOM 514 O ASN A 153 12.536 1.362 -5.192 1.00 0.00 O ATOM 515 CB ASN A 153 15.091 1.510 -3.794 1.00 0.00 C ATOM 516 CG ASN A 153 16.570 1.158 -3.635 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.062 0.183 -4.206 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.315 1.967 -2.905 1.00 0.00 N ATOM 0 H ASN A 153 15.030 4.223 -4.711 1.00 0.00 H new ATOM 0 HA ASN A 153 15.160 1.558 -5.953 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.789 2.172 -2.982 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.493 0.603 -3.705 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.315 1.790 -2.807 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.891 2.769 -2.439 1.00 0.00 H new ATOM 525 N MET A 154 12.757 3.467 -5.855 1.00 0.00 N ATOM 526 CA MET A 154 11.316 3.745 -5.991 1.00 0.00 C ATOM 527 C MET A 154 10.594 2.851 -7.022 1.00 0.00 C ATOM 528 O MET A 154 9.369 2.776 -7.072 1.00 0.00 O ATOM 529 CB MET A 154 11.136 5.243 -6.286 1.00 0.00 C ATOM 530 CG MET A 154 11.947 5.717 -7.505 1.00 0.00 C ATOM 531 SD MET A 154 11.535 7.354 -8.160 1.00 0.00 S ATOM 532 CE MET A 154 11.237 8.273 -6.640 1.00 0.00 C ATOM 0 H MET A 154 13.342 4.247 -6.156 1.00 0.00 H new ATOM 0 HA MET A 154 10.833 3.491 -5.048 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.079 5.450 -6.457 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.436 5.819 -5.411 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.003 5.713 -7.235 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.820 4.987 -8.305 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.376 9.338 -6.826 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.217 8.094 -6.301 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.938 7.944 -5.873 1.00 0.00 H new ATOM 542 N TYR A 155 11.352 2.160 -7.865 1.00 0.00 N ATOM 543 CA TYR A 155 10.895 1.135 -8.821 1.00 0.00 C ATOM 544 C TYR A 155 11.083 -0.304 -8.311 1.00 0.00 C ATOM 545 O TYR A 155 10.753 -1.258 -9.017 1.00 0.00 O ATOM 546 CB TYR A 155 11.598 1.347 -10.171 1.00 0.00 C ATOM 547 CG TYR A 155 12.921 2.063 -10.057 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.041 1.399 -9.535 1.00 0.00 C ATOM 549 CD2 TYR A 155 12.959 3.448 -10.272 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.200 2.124 -9.221 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.108 4.176 -9.948 1.00 0.00 C ATOM 552 CZ TYR A 155 15.239 3.525 -9.416 1.00 0.00 C ATOM 553 OH TYR A 155 16.365 4.242 -9.169 1.00 0.00 O ATOM 0 H TYR A 155 12.361 2.301 -7.909 1.00 0.00 H new ATOM 0 HA TYR A 155 9.819 1.259 -8.944 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.758 0.378 -10.644 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.941 1.917 -10.828 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.011 0.331 -9.375 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.100 3.953 -10.688 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.066 1.611 -8.829 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.129 5.244 -10.106 1.00 0.00 H new ATOM 0 HH TYR A 155 16.886 3.801 -8.466 1.00 0.00 H new ATOM 563 N ARG A 156 11.652 -0.481 -7.116 1.00 0.00 N ATOM 564 CA ARG A 156 11.835 -1.771 -6.443 1.00 0.00 C ATOM 565 C ARG A 156 10.705 -1.970 -5.435 1.00 0.00 C ATOM 566 O ARG A 156 10.185 -3.073 -5.283 1.00 0.00 O ATOM 567 CB ARG A 156 13.203 -1.809 -5.718 1.00 0.00 C ATOM 568 CG ARG A 156 14.407 -1.557 -6.646 1.00 0.00 C ATOM 569 CD ARG A 156 14.728 -2.817 -7.454 1.00 0.00 C ATOM 570 NE ARG A 156 15.526 -2.553 -8.663 1.00 0.00 N ATOM 571 CZ ARG A 156 15.675 -3.440 -9.656 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.231 -4.688 -9.538 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.236 -3.059 -10.794 1.00 0.00 N ATOM 0 H ARG A 156 12.012 0.301 -6.569 1.00 0.00 H new ATOM 0 HA ARG A 156 11.814 -2.572 -7.182 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.204 -1.061 -4.926 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.323 -2.781 -5.239 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.188 -0.730 -7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.275 -1.265 -6.055 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.268 -3.519 -6.818 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.795 -3.301 -7.743 1.00 0.00 H new ATOM 0 HE ARG A 156 15.989 -1.648 -8.749 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.767 -4.985 -8.680 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.354 -5.348 -10.306 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.551 -2.096 -10.910 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.353 -3.729 -11.554 1.00 0.00 H new ATOM 587 N TYR A 157 10.321 -0.908 -4.730 1.00 0.00 N ATOM 588 CA TYR A 157 9.178 -0.921 -3.829 1.00 0.00 C ATOM 589 C TYR A 157 7.884 -1.224 -4.596 1.00 0.00 C ATOM 590 O TYR A 157 7.842 -1.056 -5.820 1.00 0.00 O ATOM 591 CB TYR A 157 9.122 0.440 -3.133 1.00 0.00 C ATOM 592 CG TYR A 157 10.301 0.692 -2.220 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.602 -0.210 -1.181 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.054 1.867 -2.366 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.696 0.025 -0.329 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.180 2.082 -1.557 1.00 0.00 C ATOM 597 CZ TYR A 157 12.523 1.148 -0.555 1.00 0.00 C ATOM 598 OH TYR A 157 13.629 1.351 0.203 1.00 0.00 O ATOM 0 H TYR A 157 10.800 -0.009 -4.771 1.00 0.00 H new ATOM 0 HA TYR A 157 9.284 -1.709 -3.083 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.081 1.225 -3.888 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.201 0.507 -2.553 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.989 -1.088 -1.038 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.767 2.605 -3.100 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.902 -0.647 0.491 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.786 2.964 -1.701 1.00 0.00 H new ATOM 0 HH TYR A 157 13.591 2.244 0.605 1.00 0.00 H new ATOM 608 N PRO A 158 6.810 -1.651 -3.904 1.00 0.00 N ATOM 609 CA PRO A 158 5.590 -2.070 -4.573 1.00 0.00 C ATOM 610 C PRO A 158 4.938 -0.927 -5.350 1.00 0.00 C ATOM 611 O PRO A 158 4.979 0.231 -4.930 1.00 0.00 O ATOM 612 CB PRO A 158 4.675 -2.640 -3.484 1.00 0.00 C ATOM 613 CG PRO A 158 5.221 -2.049 -2.188 1.00 0.00 C ATOM 614 CD PRO A 158 6.713 -1.916 -2.475 1.00 0.00 C ATOM 0 HA PRO A 158 5.800 -2.827 -5.328 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.636 -2.352 -3.646 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.705 -3.729 -3.469 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.766 -1.085 -1.961 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.030 -2.701 -1.335 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.154 -1.106 -1.894 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.247 -2.828 -2.207 1.00 0.00 H new ATOM 622 N ASN A 159 4.282 -1.277 -6.456 1.00 0.00 N ATOM 623 CA ASN A 159 3.461 -0.401 -7.290 1.00 0.00 C ATOM 624 C ASN A 159 1.978 -0.690 -7.084 1.00 0.00 C ATOM 625 O ASN A 159 1.143 -0.003 -7.656 1.00 0.00 O ATOM 626 CB ASN A 159 3.779 -0.580 -8.789 1.00 0.00 C ATOM 627 CG ASN A 159 3.521 -1.981 -9.344 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.421 -2.962 -8.614 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.379 -2.112 -10.648 1.00 0.00 N ATOM 0 H ASN A 159 4.311 -2.232 -6.813 1.00 0.00 H new ATOM 0 HA ASN A 159 3.692 0.621 -6.990 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.185 0.135 -9.358 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.826 -0.327 -8.955 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.186 -3.029 -11.050 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.462 -1.296 -11.255 1.00 0.00 H new ATOM 636 N GLN A 160 1.614 -1.715 -6.322 1.00 0.00 N ATOM 637 CA GLN A 160 0.245 -2.193 -6.212 1.00 0.00 C ATOM 638 C GLN A 160 -0.062 -2.469 -4.748 1.00 0.00 C ATOM 639 O GLN A 160 0.853 -2.754 -3.968 1.00 0.00 O ATOM 640 CB GLN A 160 0.110 -3.479 -7.035 1.00 0.00 C ATOM 641 CG GLN A 160 0.041 -3.253 -8.542 1.00 0.00 C ATOM 642 CD GLN A 160 0.065 -4.563 -9.319 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.858 -4.734 -10.247 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 0.903 -5.425 -9.105 1.00 0.00 N flip ATOM 0 H GLN A 160 2.275 -2.245 -5.754 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.456 -1.448 -6.589 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.957 -4.128 -6.815 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.788 -4.008 -6.717 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.869 -2.705 -8.785 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.880 -2.631 -8.854 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.611 -5.280 -8.385 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.895 -6.290 -9.646 1.00 0.00 H new ATOM 653 N VAL A 161 -1.347 -2.443 -4.394 1.00 0.00 N ATOM 654 CA VAL A 161 -1.818 -2.689 -3.043 1.00 0.00 C ATOM 655 C VAL A 161 -3.090 -3.532 -3.141 1.00 0.00 C ATOM 656 O VAL A 161 -3.922 -3.292 -4.021 1.00 0.00 O ATOM 657 CB VAL A 161 -2.025 -1.349 -2.302 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.694 -0.609 -2.114 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.016 -0.373 -2.973 1.00 0.00 C ATOM 0 H VAL A 161 -2.099 -2.246 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.086 -3.243 -2.455 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.459 -1.647 -1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.871 0.330 -1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.013 -1.228 -1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.252 -0.403 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.091 0.536 -2.377 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.660 -0.123 -3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.997 -0.843 -3.044 1.00 0.00 H new ATOM 669 N TYR A 162 -3.232 -4.542 -2.288 1.00 0.00 N ATOM 670 CA TYR A 162 -4.447 -5.341 -2.198 1.00 0.00 C ATOM 671 C TYR A 162 -5.389 -4.707 -1.191 1.00 0.00 C ATOM 672 O TYR A 162 -4.930 -4.181 -0.186 1.00 0.00 O ATOM 673 CB TYR A 162 -4.116 -6.730 -1.684 1.00 0.00 C ATOM 674 CG TYR A 162 -3.241 -7.547 -2.596 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.811 -8.344 -3.604 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.846 -7.491 -2.444 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.981 -9.023 -4.509 1.00 0.00 C ATOM 678 CE2 TYR A 162 -1.010 -8.203 -3.313 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.576 -8.955 -4.368 1.00 0.00 C ATOM 680 OH TYR A 162 -0.797 -9.690 -5.202 1.00 0.00 O ATOM 0 H TYR A 162 -2.502 -4.830 -1.636 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.901 -5.395 -3.188 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.622 -6.636 -0.717 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.047 -7.271 -1.515 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.884 -8.433 -3.682 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.416 -6.895 -1.652 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.416 -9.598 -5.313 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.061 -8.178 -3.178 1.00 0.00 H new ATOM 0 HH TYR A 162 0.147 -9.540 -4.985 1.00 0.00 H new ATOM 690 N TYR A 163 -6.697 -4.820 -1.392 1.00 0.00 N ATOM 691 CA TYR A 163 -7.703 -4.270 -0.488 1.00 0.00 C ATOM 692 C TYR A 163 -8.937 -5.164 -0.482 1.00 0.00 C ATOM 693 O TYR A 163 -9.038 -6.096 -1.279 1.00 0.00 O ATOM 694 CB TYR A 163 -8.054 -2.834 -0.917 1.00 0.00 C ATOM 695 CG TYR A 163 -8.492 -2.657 -2.363 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.522 -2.473 -3.367 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.858 -2.684 -2.713 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.926 -2.302 -4.704 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.268 -2.494 -4.041 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.297 -2.284 -5.042 1.00 0.00 C ATOM 701 OH TYR A 163 -9.681 -2.068 -6.330 1.00 0.00 O ATOM 0 H TYR A 163 -7.095 -5.302 -2.198 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.307 -4.235 0.527 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.851 -2.467 -0.270 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.184 -2.201 -0.742 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.473 -2.463 -3.112 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.600 -2.854 -1.947 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.182 -2.184 -5.478 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.318 -2.508 -4.295 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.659 -2.089 -6.388 1.00 0.00 H new ATOM 711 N ARG A 164 -9.873 -4.928 0.432 1.00 0.00 N ATOM 712 CA ARG A 164 -11.222 -5.496 0.379 1.00 0.00 C ATOM 713 C ARG A 164 -12.161 -4.421 -0.152 1.00 0.00 C ATOM 714 O ARG A 164 -11.812 -3.247 -0.058 1.00 0.00 O ATOM 715 CB ARG A 164 -11.690 -5.809 1.802 1.00 0.00 C ATOM 716 CG ARG A 164 -11.054 -7.069 2.334 1.00 0.00 C ATOM 717 CD ARG A 164 -11.352 -8.360 1.569 1.00 0.00 C ATOM 718 NE ARG A 164 -11.780 -9.420 2.491 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.042 -9.569 2.924 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.026 -8.801 2.447 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.319 -10.478 3.844 1.00 0.00 N ATOM 0 H ARG A 164 -9.717 -4.329 1.243 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.221 -6.391 -0.243 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.446 -4.973 2.458 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.775 -5.916 1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.974 -6.925 2.352 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.375 -7.203 3.367 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.131 -8.179 0.828 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.463 -8.680 1.025 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.078 -10.082 2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.823 -8.090 1.744 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.980 -8.926 2.786 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.575 -11.064 4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.277 -10.593 4.175 1.00 0.00 H new ATOM 735 N PRO A 165 -13.385 -4.762 -0.574 1.00 0.00 N ATOM 736 CA PRO A 165 -14.384 -3.754 -0.838 1.00 0.00 C ATOM 737 C PRO A 165 -14.644 -3.003 0.464 1.00 0.00 C ATOM 738 O PRO A 165 -14.776 -3.591 1.541 1.00 0.00 O ATOM 739 CB PRO A 165 -15.599 -4.511 -1.369 1.00 0.00 C ATOM 740 CG PRO A 165 -15.506 -5.850 -0.634 1.00 0.00 C ATOM 741 CD PRO A 165 -13.995 -6.078 -0.605 1.00 0.00 C ATOM 0 HA PRO A 165 -14.091 -3.005 -1.573 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.530 -3.990 -1.146 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.556 -4.639 -2.451 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.932 -5.798 0.368 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.031 -6.646 -1.163 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.707 -6.661 0.270 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.669 -6.637 -1.482 1.00 0.00 H new ATOM 749 N VAL A 166 -14.663 -1.687 0.358 1.00 0.00 N ATOM 750 CA VAL A 166 -15.304 -0.837 1.329 1.00 0.00 C ATOM 751 C VAL A 166 -16.811 -1.062 1.136 1.00 0.00 C ATOM 752 O VAL A 166 -17.293 -1.216 0.015 1.00 0.00 O ATOM 753 CB VAL A 166 -14.796 0.611 1.139 1.00 0.00 C ATOM 754 CG1 VAL A 166 -14.605 1.048 -0.318 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.579 1.619 1.966 1.00 0.00 C ATOM 0 H VAL A 166 -14.229 -1.179 -0.413 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.070 -1.063 2.369 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.782 0.595 1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.247 2.077 -0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -13.876 0.397 -0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.556 0.981 -0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.180 2.619 1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.629 1.592 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.490 1.370 3.023 1.00 0.00 H new ATOM 765 N ASP A 167 -17.560 -1.080 2.229 1.00 0.00 N ATOM 766 CA ASP A 167 -19.013 -1.145 2.277 1.00 0.00 C ATOM 767 C ASP A 167 -19.468 -0.384 3.507 1.00 0.00 C ATOM 768 O ASP A 167 -18.664 0.186 4.252 1.00 0.00 O ATOM 769 CB ASP A 167 -19.550 -2.591 2.315 1.00 0.00 C ATOM 770 CG ASP A 167 -19.124 -3.413 3.534 1.00 0.00 C ATOM 771 OD1 ASP A 167 -19.664 -3.184 4.641 1.00 0.00 O ATOM 772 OD2 ASP A 167 -18.198 -4.243 3.399 1.00 0.00 O ATOM 0 H ASP A 167 -17.145 -1.048 3.160 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.411 -0.701 1.365 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.639 -2.558 2.282 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.219 -3.108 1.414 1.00 0.00 H new ATOM 777 N GLN A 168 -20.775 -0.383 3.708 1.00 0.00 N ATOM 778 CA GLN A 168 -21.517 0.306 4.739 1.00 0.00 C ATOM 779 C GLN A 168 -21.120 -0.050 6.178 1.00 0.00 C ATOM 780 O GLN A 168 -21.522 0.655 7.105 1.00 0.00 O ATOM 781 CB GLN A 168 -22.996 0.037 4.434 1.00 0.00 C ATOM 782 CG GLN A 168 -23.440 -1.426 4.615 1.00 0.00 C ATOM 783 CD GLN A 168 -24.920 -1.579 4.260 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.788 -1.120 5.001 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.259 -2.170 3.128 1.00 0.00 N ATOM 0 H GLN A 168 -21.395 -0.914 3.096 1.00 0.00 H new ATOM 0 HA GLN A 168 -21.286 1.371 4.708 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.606 0.669 5.080 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -23.201 0.339 3.407 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.838 -2.077 3.981 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -23.272 -1.740 5.645 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.538 -2.550 2.515 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.242 -2.246 2.867 1.00 0.00 H new ATOM 794 N GLY A 169 -20.337 -1.107 6.384 1.00 0.00 N ATOM 795 CA GLY A 169 -19.778 -1.513 7.669 1.00 0.00 C ATOM 796 C GLY A 169 -18.247 -1.451 7.712 1.00 0.00 C ATOM 797 O GLY A 169 -17.663 -1.762 8.751 1.00 0.00 O ATOM 0 H GLY A 169 -20.063 -1.731 5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -20.183 -0.872 8.452 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -20.100 -2.530 7.892 1.00 0.00 H new ATOM 801 N SER A 170 -17.582 -1.061 6.621 1.00 0.00 N ATOM 802 CA SER A 170 -16.132 -0.888 6.564 1.00 0.00 C ATOM 803 C SER A 170 -15.690 0.348 7.349 1.00 0.00 C ATOM 804 O SER A 170 -16.502 1.026 7.987 1.00 0.00 O ATOM 805 CB SER A 170 -15.717 -0.713 5.106 1.00 0.00 C ATOM 806 OG SER A 170 -14.361 -1.015 4.854 1.00 0.00 O ATOM 0 H SER A 170 -18.047 -0.853 5.737 1.00 0.00 H new ATOM 0 HA SER A 170 -15.661 -1.767 7.004 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.343 -1.351 4.482 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.911 0.316 4.805 1.00 0.00 H new ATOM 0 HG SER A 170 -13.993 -0.365 4.220 1.00 0.00 H new ATOM 812 N ASN A 171 -14.408 0.699 7.245 1.00 0.00 N ATOM 813 CA ASN A 171 -13.869 1.960 7.723 1.00 0.00 C ATOM 814 C ASN A 171 -12.648 2.315 6.888 1.00 0.00 C ATOM 815 O ASN A 171 -11.979 1.399 6.415 1.00 0.00 O ATOM 816 CB ASN A 171 -13.399 1.732 9.165 1.00 0.00 C ATOM 817 CG ASN A 171 -13.105 2.955 9.987 1.00 0.00 C ATOM 818 OD1 ASN A 171 -13.437 4.073 9.629 1.00 0.00 O ATOM 819 ND2 ASN A 171 -12.450 2.738 11.109 1.00 0.00 N ATOM 0 H ASN A 171 -13.705 0.097 6.816 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.615 2.752 7.660 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.163 1.151 9.683 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.498 1.119 9.135 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.202 3.521 11.714 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.191 1.787 11.372 1.00 0.00 H new ATOM 826 N GLN A 172 -12.276 3.589 6.778 1.00 0.00 N ATOM 827 CA GLN A 172 -11.013 3.971 6.165 1.00 0.00 C ATOM 828 C GLN A 172 -9.864 3.352 6.942 1.00 0.00 C ATOM 829 O GLN A 172 -9.070 2.625 6.358 1.00 0.00 O ATOM 830 CB GLN A 172 -10.847 5.493 6.086 1.00 0.00 C ATOM 831 CG GLN A 172 -9.503 5.788 5.393 1.00 0.00 C ATOM 832 CD GLN A 172 -9.297 7.206 4.897 1.00 0.00 C ATOM 833 OE1 GLN A 172 -10.215 8.004 4.746 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.057 7.527 4.576 1.00 0.00 N ATOM 0 H GLN A 172 -12.837 4.375 7.108 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.009 3.596 5.141 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.670 5.938 5.527 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.866 5.931 7.084 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.700 5.550 6.090 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.400 5.111 4.545 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.305 6.851 4.708 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.851 8.451 4.196 1.00 0.00 H new ATOM 843 N ASN A 173 -9.785 3.604 8.252 1.00 0.00 N ATOM 844 CA ASN A 173 -8.712 3.081 9.093 1.00 0.00 C ATOM 845 C ASN A 173 -8.506 1.591 8.870 1.00 0.00 C ATOM 846 O ASN A 173 -7.380 1.116 8.782 1.00 0.00 O ATOM 847 CB ASN A 173 -9.065 3.275 10.566 1.00 0.00 C ATOM 848 CG ASN A 173 -7.914 2.841 11.460 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.848 3.444 11.463 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.099 1.789 12.239 1.00 0.00 N ATOM 0 H ASN A 173 -10.463 4.176 8.756 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.804 3.622 8.828 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.301 4.323 10.753 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.958 2.699 10.809 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.349 1.470 12.852 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.992 1.296 12.227 1.00 0.00 H new ATOM 857 N ASN A 174 -9.617 0.858 8.782 1.00 0.00 N ATOM 858 CA ASN A 174 -9.582 -0.589 8.683 1.00 0.00 C ATOM 859 C ASN A 174 -9.390 -1.059 7.250 1.00 0.00 C ATOM 860 O ASN A 174 -9.060 -2.221 7.064 1.00 0.00 O ATOM 861 CB ASN A 174 -10.855 -1.192 9.286 1.00 0.00 C ATOM 862 CG ASN A 174 -10.982 -0.872 10.769 1.00 0.00 C ATOM 863 OD1 ASN A 174 -11.891 -0.181 11.223 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.055 -1.343 11.576 1.00 0.00 N ATOM 0 H ASN A 174 -10.557 1.254 8.778 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.720 -0.938 9.252 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.726 -0.808 8.755 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.847 -2.273 9.146 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.093 -1.134 12.574 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.299 -1.917 11.204 1.00 0.00 H new ATOM 871 N PHE A 175 -9.577 -0.204 6.245 1.00 0.00 N ATOM 872 CA PHE A 175 -9.291 -0.544 4.862 1.00 0.00 C ATOM 873 C PHE A 175 -7.804 -0.307 4.649 1.00 0.00 C ATOM 874 O PHE A 175 -7.153 -1.218 4.143 1.00 0.00 O ATOM 875 CB PHE A 175 -10.205 0.233 3.907 1.00 0.00 C ATOM 876 CG PHE A 175 -9.981 0.079 2.401 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.786 0.508 1.785 1.00 0.00 C ATOM 878 CD2 PHE A 175 -11.046 -0.345 1.581 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.672 0.558 0.385 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.933 -0.287 0.180 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.758 0.184 -0.426 1.00 0.00 C ATOM 0 H PHE A 175 -9.932 0.744 6.373 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.507 -1.589 4.641 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.233 -0.058 4.121 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.116 1.292 4.150 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.947 0.802 2.398 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.955 -0.717 2.031 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.748 0.884 -0.069 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.760 -0.609 -0.436 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.689 0.258 -1.501 1.00 0.00 H new ATOM 891 N VAL A 176 -7.251 0.844 5.066 1.00 0.00 N ATOM 892 CA VAL A 176 -5.812 1.094 5.056 1.00 0.00 C ATOM 893 C VAL A 176 -5.136 -0.029 5.831 1.00 0.00 C ATOM 894 O VAL A 176 -4.260 -0.680 5.277 1.00 0.00 O ATOM 895 CB VAL A 176 -5.425 2.491 5.618 1.00 0.00 C ATOM 896 CG1 VAL A 176 -3.902 2.702 5.592 1.00 0.00 C ATOM 897 CG2 VAL A 176 -6.029 3.658 4.822 1.00 0.00 C ATOM 0 H VAL A 176 -7.799 1.628 5.421 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.467 1.106 4.022 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.820 2.493 6.634 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.664 3.688 5.991 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.418 1.938 6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.542 2.630 4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.718 4.602 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.681 3.613 3.790 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.117 3.588 4.842 1.00 0.00 H new ATOM 907 N HIS A 177 -5.511 -0.285 7.086 1.00 0.00 N ATOM 908 CA HIS A 177 -4.708 -1.185 7.912 1.00 0.00 C ATOM 909 C HIS A 177 -4.759 -2.641 7.439 1.00 0.00 C ATOM 910 O HIS A 177 -3.785 -3.371 7.638 1.00 0.00 O ATOM 911 CB HIS A 177 -5.120 -1.077 9.384 1.00 0.00 C ATOM 912 CG HIS A 177 -4.515 0.106 10.109 1.00 0.00 C ATOM 913 ND1 HIS A 177 -5.100 0.812 11.136 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.259 0.625 9.926 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.226 1.743 11.553 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.083 1.650 10.858 1.00 0.00 N ATOM 0 H HIS A 177 -6.338 0.104 7.540 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.672 -0.863 7.806 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.206 -1.009 9.442 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.830 -1.993 9.900 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.536 0.300 9.193 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.416 2.463 12.335 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.246 2.219 10.986 1.00 0.00 H new ATOM 924 N ASP A 178 -5.853 -3.081 6.818 1.00 0.00 N ATOM 925 CA ASP A 178 -5.923 -4.408 6.211 1.00 0.00 C ATOM 926 C ASP A 178 -5.087 -4.391 4.935 1.00 0.00 C ATOM 927 O ASP A 178 -4.313 -5.306 4.713 1.00 0.00 O ATOM 928 CB ASP A 178 -7.389 -4.749 5.892 1.00 0.00 C ATOM 929 CG ASP A 178 -7.795 -6.214 5.990 1.00 0.00 C ATOM 930 OD1 ASP A 178 -6.959 -7.112 5.756 1.00 0.00 O ATOM 931 OD2 ASP A 178 -8.978 -6.473 6.318 1.00 0.00 O ATOM 0 H ASP A 178 -6.708 -2.533 6.722 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.536 -5.165 6.893 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.025 -4.175 6.566 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.605 -4.405 4.881 1.00 0.00 H new ATOM 936 N CYS A 179 -5.189 -3.343 4.116 1.00 0.00 N ATOM 937 CA CYS A 179 -4.469 -3.168 2.860 1.00 0.00 C ATOM 938 C CYS A 179 -2.959 -3.121 3.076 1.00 0.00 C ATOM 939 O CYS A 179 -2.221 -3.757 2.324 1.00 0.00 O ATOM 940 CB CYS A 179 -5.030 -1.912 2.165 1.00 0.00 C ATOM 941 SG CYS A 179 -4.271 -1.331 0.634 1.00 0.00 S ATOM 0 H CYS A 179 -5.806 -2.558 4.323 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.625 -4.027 2.207 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.084 -2.097 1.958 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.985 -1.093 2.883 1.00 0.00 H new ATOM 946 N VAL A 180 -2.481 -2.432 4.111 1.00 0.00 N ATOM 947 CA VAL A 180 -1.086 -2.410 4.493 1.00 0.00 C ATOM 948 C VAL A 180 -0.696 -3.811 4.943 1.00 0.00 C ATOM 949 O VAL A 180 0.326 -4.300 4.485 1.00 0.00 O ATOM 950 CB VAL A 180 -0.817 -1.308 5.545 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.626 -1.335 6.084 1.00 0.00 C ATOM 952 CG2 VAL A 180 -1.052 0.078 4.924 1.00 0.00 C ATOM 0 H VAL A 180 -3.074 -1.863 4.716 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.451 -2.145 3.648 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.502 -1.501 6.370 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.755 -0.540 6.818 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.820 -2.299 6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.325 -1.186 5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.861 0.849 5.671 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.378 0.217 4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.084 0.153 4.582 1.00 0.00 H new ATOM 962 N ASN A 181 -1.491 -4.516 5.756 1.00 0.00 N ATOM 963 CA ASN A 181 -1.076 -5.805 6.280 1.00 0.00 C ATOM 964 C ASN A 181 -1.031 -6.825 5.179 1.00 0.00 C ATOM 965 O ASN A 181 -0.076 -7.573 5.079 1.00 0.00 O ATOM 966 CB ASN A 181 -2.100 -6.316 7.293 1.00 0.00 C ATOM 967 CG ASN A 181 -1.921 -7.770 7.678 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.953 -8.161 8.329 1.00 0.00 O ATOM 969 ND2 ASN A 181 -2.918 -8.581 7.391 1.00 0.00 N ATOM 0 H ASN A 181 -2.416 -4.212 6.059 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.095 -5.672 6.737 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.041 -5.704 8.193 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.100 -6.181 6.881 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.895 -9.550 7.710 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.713 -8.240 6.850 1.00 0.00 H new ATOM 976 N ILE A 182 -2.091 -6.889 4.388 1.00 0.00 N ATOM 977 CA ILE A 182 -2.199 -7.800 3.288 1.00 0.00 C ATOM 978 C ILE A 182 -1.095 -7.476 2.302 1.00 0.00 C ATOM 979 O ILE A 182 -0.422 -8.410 1.906 1.00 0.00 O ATOM 980 CB ILE A 182 -3.603 -7.719 2.694 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.628 -8.387 3.625 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.663 -8.370 1.311 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.442 -9.867 3.978 1.00 0.00 C ATOM 0 H ILE A 182 -2.910 -6.292 4.505 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.066 -8.836 3.600 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.850 -6.663 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.645 -7.824 4.558 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.612 -8.276 3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.677 -8.295 0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.973 -7.860 0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.382 -9.420 1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.246 -10.187 4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.465 -10.464 3.066 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.483 -10.004 4.478 1.00 0.00 H new ATOM 995 N THR A 183 -0.870 -6.229 1.893 1.00 0.00 N ATOM 996 CA THR A 183 0.236 -5.983 0.971 1.00 0.00 C ATOM 997 C THR A 183 1.569 -6.414 1.621 1.00 0.00 C ATOM 998 O THR A 183 2.330 -7.165 1.017 1.00 0.00 O ATOM 999 CB THR A 183 0.194 -4.531 0.478 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.091 -4.257 -0.055 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.217 -4.274 -0.629 1.00 0.00 C ATOM 0 H THR A 183 -1.410 -5.409 2.169 1.00 0.00 H new ATOM 0 HA THR A 183 0.140 -6.595 0.074 1.00 0.00 H new ATOM 0 HB THR A 183 0.424 -3.891 1.330 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.674 -3.915 0.655 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.153 -3.234 -0.949 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.219 -4.477 -0.252 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.008 -4.928 -1.476 1.00 0.00 H new ATOM 1009 N ILE A 184 1.828 -6.064 2.882 1.00 0.00 N ATOM 1010 CA ILE A 184 3.046 -6.424 3.617 1.00 0.00 C ATOM 1011 C ILE A 184 3.069 -7.910 4.009 1.00 0.00 C ATOM 1012 O ILE A 184 4.081 -8.420 4.488 1.00 0.00 O ATOM 1013 CB ILE A 184 3.221 -5.446 4.804 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.406 -4.040 4.188 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.412 -5.792 5.714 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.645 -2.924 5.189 1.00 0.00 C ATOM 0 H ILE A 184 1.179 -5.507 3.438 1.00 0.00 H new ATOM 0 HA ILE A 184 3.917 -6.313 2.971 1.00 0.00 H new ATOM 0 HB ILE A 184 2.344 -5.505 5.448 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.247 -4.072 3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.519 -3.798 3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.474 -5.065 6.524 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.273 -6.789 6.131 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.334 -5.767 5.132 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.762 -1.979 4.659 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.795 -2.856 5.868 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.550 -3.135 5.760 1.00 0.00 H new ATOM 1028 N LYS A 185 2.012 -8.672 3.737 1.00 0.00 N ATOM 1029 CA LYS A 185 2.053 -10.102 3.876 1.00 0.00 C ATOM 1030 C LYS A 185 2.287 -10.660 2.478 1.00 0.00 C ATOM 1031 O LYS A 185 3.221 -11.401 2.219 1.00 0.00 O ATOM 1032 CB LYS A 185 0.783 -10.573 4.611 1.00 0.00 C ATOM 1033 CG LYS A 185 1.150 -11.982 5.103 1.00 0.00 C ATOM 1034 CD LYS A 185 0.085 -12.734 5.866 1.00 0.00 C ATOM 1035 CE LYS A 185 -0.876 -13.375 4.871 1.00 0.00 C ATOM 1036 NZ LYS A 185 -1.335 -14.712 5.302 1.00 0.00 N ATOM 0 H LYS A 185 1.115 -8.306 3.417 1.00 0.00 H new ATOM 0 HA LYS A 185 2.864 -10.477 4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.532 -9.912 5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.081 -10.593 3.946 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.435 -12.581 4.238 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.031 -11.901 5.739 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.541 -13.498 6.495 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.454 -12.056 6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.740 -12.725 4.736 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.386 -13.459 3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.985 -15.102 4.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.515 -15.344 5.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.828 -14.632 6.214 1.00 0.00 H new ATOM 1050 N GLN A 186 1.523 -10.224 1.504 1.00 0.00 N ATOM 1051 CA GLN A 186 1.408 -10.871 0.225 1.00 0.00 C ATOM 1052 C GLN A 186 2.405 -10.343 -0.806 1.00 0.00 C ATOM 1053 O GLN A 186 2.411 -10.835 -1.932 1.00 0.00 O ATOM 1054 CB GLN A 186 -0.042 -10.767 -0.231 1.00 0.00 C ATOM 1055 CG GLN A 186 -1.103 -11.251 0.791 1.00 0.00 C ATOM 1056 CD GLN A 186 -1.193 -12.730 1.154 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -0.324 -13.567 0.635 1.00 0.00 O flip ATOM 1058 NE2 GLN A 186 -2.031 -13.125 1.963 1.00 0.00 N flip ATOM 0 H GLN A 186 0.949 -9.385 1.585 1.00 0.00 H new ATOM 0 HA GLN A 186 1.675 -11.923 0.328 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.252 -9.727 -0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.158 -11.344 -1.148 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.937 -10.700 1.716 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.080 -10.950 0.412 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.703 -12.470 2.362 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.054 -14.108 2.235 1.00 0.00 H new ATOM 1067 N HIS A 187 3.262 -9.392 -0.430 1.00 0.00 N ATOM 1068 CA HIS A 187 4.440 -8.980 -1.187 1.00 0.00 C ATOM 1069 C HIS A 187 5.719 -9.124 -0.367 1.00 0.00 C ATOM 1070 O HIS A 187 6.805 -8.936 -0.906 1.00 0.00 O ATOM 1071 CB HIS A 187 4.201 -7.555 -1.738 1.00 0.00 C ATOM 1072 CG HIS A 187 5.397 -6.778 -2.244 1.00 0.00 C ATOM 1073 ND1 HIS A 187 5.718 -6.485 -3.552 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.350 -6.199 -1.450 1.00 0.00 C ATOM 1075 CE1 HIS A 187 6.844 -5.747 -3.527 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.268 -5.551 -2.271 1.00 0.00 N ATOM 0 H HIS A 187 3.149 -8.871 0.440 1.00 0.00 H new ATOM 0 HA HIS A 187 4.590 -9.643 -2.039 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.482 -7.629 -2.554 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.730 -6.967 -0.950 1.00 0.00 H new ATOM 0 HD1 HIS A 187 5.200 -6.773 -4.382 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.384 -6.238 -0.371 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.341 -5.363 -4.405 1.00 0.00 H new ATOM 1084 N THR A 188 5.618 -9.532 0.895 1.00 0.00 N ATOM 1085 CA THR A 188 6.762 -9.504 1.805 1.00 0.00 C ATOM 1086 C THR A 188 6.838 -10.831 2.559 1.00 0.00 C ATOM 1087 O THR A 188 7.835 -11.533 2.456 1.00 0.00 O ATOM 1088 CB THR A 188 6.652 -8.220 2.652 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.928 -7.085 1.861 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.505 -8.142 3.913 1.00 0.00 C ATOM 0 H THR A 188 4.757 -9.886 1.312 1.00 0.00 H new ATOM 0 HA THR A 188 7.726 -9.438 1.301 1.00 0.00 H new ATOM 0 HB THR A 188 5.621 -8.249 3.005 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.833 -7.155 1.492 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.331 -7.189 4.412 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.237 -8.957 4.585 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.558 -8.224 3.645 1.00 0.00 H new ATOM 1098 N VAL A 189 5.761 -11.304 3.173 1.00 0.00 N ATOM 1099 CA VAL A 189 5.747 -12.669 3.731 1.00 0.00 C ATOM 1100 C VAL A 189 5.761 -13.678 2.583 1.00 0.00 C ATOM 1101 O VAL A 189 6.451 -14.702 2.632 1.00 0.00 O ATOM 1102 CB VAL A 189 4.587 -12.844 4.737 1.00 0.00 C ATOM 1103 CG1 VAL A 189 4.427 -14.289 5.216 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.774 -11.942 5.965 1.00 0.00 C ATOM 0 H VAL A 189 4.895 -10.781 3.301 1.00 0.00 H new ATOM 0 HA VAL A 189 6.646 -12.856 4.319 1.00 0.00 H new ATOM 0 HB VAL A 189 3.686 -12.559 4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.597 -14.349 5.920 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.226 -14.935 4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.344 -14.613 5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.942 -12.088 6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.708 -12.197 6.465 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.805 -10.899 5.649 1.00 0.00 H new ATOM 1114 N THR A 190 5.099 -13.346 1.486 1.00 0.00 N ATOM 1115 CA THR A 190 5.099 -14.103 0.273 1.00 0.00 C ATOM 1116 C THR A 190 6.492 -14.156 -0.398 1.00 0.00 C ATOM 1117 O THR A 190 6.678 -14.993 -1.278 1.00 0.00 O ATOM 1118 CB THR A 190 3.947 -13.511 -0.565 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.717 -13.989 -0.048 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.991 -13.781 -2.059 1.00 0.00 C ATOM 0 H THR A 190 4.527 -12.504 1.428 1.00 0.00 H new ATOM 0 HA THR A 190 4.913 -15.166 0.428 1.00 0.00 H new ATOM 0 HB THR A 190 4.058 -12.430 -0.474 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.058 -14.045 -0.771 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.130 -13.315 -2.538 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.908 -13.366 -2.477 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.966 -14.856 -2.235 1.00 0.00 H new ATOM 1128 N THR A 191 7.514 -13.416 0.060 1.00 0.00 N ATOM 1129 CA THR A 191 8.598 -12.971 -0.807 1.00 0.00 C ATOM 1130 C THR A 191 9.954 -12.978 -0.069 1.00 0.00 C ATOM 1131 O THR A 191 10.915 -13.547 -0.578 1.00 0.00 O ATOM 1132 CB THR A 191 8.188 -11.597 -1.370 1.00 0.00 C ATOM 1133 OG1 THR A 191 6.875 -11.630 -1.901 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.104 -11.108 -2.483 1.00 0.00 C ATOM 0 H THR A 191 7.605 -13.116 1.031 1.00 0.00 H new ATOM 0 HA THR A 191 8.753 -13.657 -1.640 1.00 0.00 H new ATOM 0 HB THR A 191 8.255 -10.916 -0.521 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.753 -10.879 -2.518 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.761 -10.136 -2.836 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.122 -11.018 -2.103 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.086 -11.820 -3.308 1.00 0.00 H new ATOM 1142 N THR A 192 10.044 -12.506 1.177 1.00 0.00 N ATOM 1143 CA THR A 192 11.249 -12.561 2.007 1.00 0.00 C ATOM 1144 C THR A 192 11.512 -13.996 2.492 1.00 0.00 C ATOM 1145 O THR A 192 12.628 -14.369 2.853 1.00 0.00 O ATOM 1146 CB THR A 192 11.101 -11.608 3.210 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.468 -10.386 2.875 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.454 -11.198 3.786 1.00 0.00 C ATOM 0 H THR A 192 9.257 -12.062 1.650 1.00 0.00 H new ATOM 0 HA THR A 192 12.101 -12.245 1.405 1.00 0.00 H new ATOM 0 HB THR A 192 10.505 -12.179 3.922 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.499 -10.523 2.824 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.301 -10.527 4.631 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.991 -12.086 4.120 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.037 -10.688 3.019 1.00 0.00 H new ATOM 1156 N THR A 193 10.497 -14.860 2.468 1.00 0.00 N ATOM 1157 CA THR A 193 10.688 -16.286 2.587 1.00 0.00 C ATOM 1158 C THR A 193 11.354 -16.780 1.293 1.00 0.00 C ATOM 1159 O THR A 193 12.199 -17.670 1.344 1.00 0.00 O ATOM 1160 CB THR A 193 9.305 -16.904 2.886 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.090 -17.139 4.268 1.00 0.00 O ATOM 1162 CG2 THR A 193 9.037 -18.177 2.111 1.00 0.00 C ATOM 0 H THR A 193 9.522 -14.580 2.365 1.00 0.00 H new ATOM 0 HA THR A 193 11.350 -16.582 3.401 1.00 0.00 H new ATOM 0 HB THR A 193 8.597 -16.147 2.550 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.200 -17.528 4.399 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.049 -18.558 2.368 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.078 -17.968 1.042 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.791 -18.923 2.364 1.00 0.00 H new ATOM 1170 N LYS A 194 10.970 -16.230 0.133 1.00 0.00 N ATOM 1171 CA LYS A 194 11.357 -16.772 -1.158 1.00 0.00 C ATOM 1172 C LYS A 194 12.783 -16.418 -1.521 1.00 0.00 C ATOM 1173 O LYS A 194 13.637 -17.298 -1.477 1.00 0.00 O ATOM 1174 CB LYS A 194 10.378 -16.378 -2.270 1.00 0.00 C ATOM 1175 CG LYS A 194 9.021 -17.082 -2.200 1.00 0.00 C ATOM 1176 CD LYS A 194 8.247 -16.716 -3.475 1.00 0.00 C ATOM 1177 CE LYS A 194 6.884 -17.401 -3.570 1.00 0.00 C ATOM 1178 NZ LYS A 194 6.470 -17.546 -4.983 1.00 0.00 N ATOM 0 H LYS A 194 10.383 -15.398 0.073 1.00 0.00 H new ATOM 0 HA LYS A 194 11.310 -17.857 -1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.217 -15.301 -2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.837 -16.596 -3.234 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.152 -18.162 -2.127 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.471 -16.767 -1.313 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.107 -15.636 -3.509 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.844 -16.988 -4.345 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.930 -18.382 -3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.140 -16.819 -3.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.542 -18.013 -5.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.406 -16.606 -5.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.171 -18.120 -5.493 1.00 0.00 H new ATOM 1192 N GLY A 195 13.024 -15.186 -1.948 1.00 0.00 N ATOM 1193 CA GLY A 195 14.312 -14.785 -2.483 1.00 0.00 C ATOM 1194 C GLY A 195 14.626 -13.341 -2.140 1.00 0.00 C ATOM 1195 O GLY A 195 15.562 -12.775 -2.709 1.00 0.00 O ATOM 0 H GLY A 195 12.330 -14.438 -1.932 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.092 -15.434 -2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.314 -14.913 -3.565 1.00 0.00 H new ATOM 1199 N GLU A 196 13.861 -12.728 -1.234 1.00 0.00 N ATOM 1200 CA GLU A 196 14.120 -11.370 -0.778 1.00 0.00 C ATOM 1201 C GLU A 196 14.666 -11.426 0.646 1.00 0.00 C ATOM 1202 O GLU A 196 14.519 -12.433 1.339 1.00 0.00 O ATOM 1203 CB GLU A 196 12.842 -10.533 -0.878 1.00 0.00 C ATOM 1204 CG GLU A 196 12.703 -9.819 -2.229 1.00 0.00 C ATOM 1205 CD GLU A 196 12.585 -10.724 -3.467 1.00 0.00 C ATOM 1206 OE1 GLU A 196 12.052 -11.853 -3.418 1.00 0.00 O ATOM 1207 OE2 GLU A 196 13.008 -10.281 -4.558 1.00 0.00 O ATOM 0 H GLU A 196 13.047 -13.162 -0.799 1.00 0.00 H new ATOM 0 HA GLU A 196 14.866 -10.888 -1.410 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.977 -11.178 -0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.835 -9.792 -0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.823 -9.178 -2.188 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.566 -9.167 -2.362 1.00 0.00 H new ATOM 1214 N ASN A 197 15.290 -10.336 1.081 1.00 0.00 N ATOM 1215 CA ASN A 197 15.871 -10.172 2.414 1.00 0.00 C ATOM 1216 C ASN A 197 15.544 -8.779 2.953 1.00 0.00 C ATOM 1217 O ASN A 197 16.401 -8.099 3.509 1.00 0.00 O ATOM 1218 CB ASN A 197 17.385 -10.430 2.393 1.00 0.00 C ATOM 1219 CG ASN A 197 17.931 -10.546 3.814 1.00 0.00 C ATOM 1220 OD1 ASN A 197 18.713 -9.726 4.286 1.00 0.00 O ATOM 1221 ND2 ASN A 197 17.497 -11.549 4.553 1.00 0.00 N ATOM 0 H ASN A 197 15.411 -9.510 0.495 1.00 0.00 H new ATOM 0 HA ASN A 197 15.432 -10.911 3.084 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.595 -11.346 1.841 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.890 -9.619 1.869 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.811 -11.644 5.519 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.847 -12.229 4.159 1.00 0.00 H new ATOM 1228 N PHE A 198 14.304 -8.334 2.723 1.00 0.00 N ATOM 1229 CA PHE A 198 13.808 -7.025 3.134 1.00 0.00 C ATOM 1230 C PHE A 198 14.225 -6.726 4.558 1.00 0.00 C ATOM 1231 O PHE A 198 13.932 -7.489 5.488 1.00 0.00 O ATOM 1232 CB PHE A 198 12.279 -6.930 3.072 1.00 0.00 C ATOM 1233 CG PHE A 198 11.660 -6.565 1.743 1.00 0.00 C ATOM 1234 CD1 PHE A 198 12.196 -5.547 0.934 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.449 -7.170 1.382 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.516 -5.138 -0.222 1.00 0.00 C ATOM 1237 CE2 PHE A 198 9.782 -6.784 0.203 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.312 -5.753 -0.589 1.00 0.00 C ATOM 0 H PHE A 198 13.604 -8.891 2.234 1.00 0.00 H new ATOM 0 HA PHE A 198 14.238 -6.306 2.437 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.869 -7.891 3.382 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.957 -6.193 3.808 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.132 -5.080 1.203 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.024 -7.937 2.012 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.922 -4.345 -0.832 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.868 -7.278 -0.090 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.792 -5.434 -1.480 1.00 0.00 H new ATOM 1248 N THR A 199 14.888 -5.597 4.713 1.00 0.00 N ATOM 1249 CA THR A 199 15.336 -5.120 5.996 1.00 0.00 C ATOM 1250 C THR A 199 14.241 -4.268 6.601 1.00 0.00 C ATOM 1251 O THR A 199 13.357 -3.781 5.901 1.00 0.00 O ATOM 1252 CB THR A 199 16.660 -4.368 5.819 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.607 -3.327 4.855 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.752 -5.377 5.467 1.00 0.00 C ATOM 0 H THR A 199 15.131 -4.981 3.938 1.00 0.00 H new ATOM 0 HA THR A 199 15.530 -5.941 6.686 1.00 0.00 H new ATOM 0 HB THR A 199 16.882 -3.871 6.763 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.438 -3.710 3.969 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.701 -4.856 5.338 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.845 -6.107 6.271 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.490 -5.888 4.541 1.00 0.00 H new ATOM 1262 N GLU A 200 14.321 -4.040 7.903 1.00 0.00 N ATOM 1263 CA GLU A 200 13.375 -3.213 8.622 1.00 0.00 C ATOM 1264 C GLU A 200 13.255 -1.837 7.972 1.00 0.00 C ATOM 1265 O GLU A 200 12.162 -1.283 7.893 1.00 0.00 O ATOM 1266 CB GLU A 200 13.855 -3.090 10.072 1.00 0.00 C ATOM 1267 CG GLU A 200 12.787 -3.517 11.083 1.00 0.00 C ATOM 1268 CD GLU A 200 13.419 -4.397 12.157 1.00 0.00 C ATOM 1269 OE1 GLU A 200 14.104 -3.880 13.064 1.00 0.00 O ATOM 1270 OE2 GLU A 200 13.251 -5.636 12.053 1.00 0.00 O ATOM 0 H GLU A 200 15.055 -4.431 8.494 1.00 0.00 H new ATOM 0 HA GLU A 200 12.386 -3.670 8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.746 -3.703 10.209 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.145 -2.058 10.269 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.333 -2.638 11.540 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.990 -4.061 10.576 1.00 0.00 H new ATOM 1277 N THR A 201 14.384 -1.333 7.487 1.00 0.00 N ATOM 1278 CA THR A 201 14.582 -0.093 6.773 1.00 0.00 C ATOM 1279 C THR A 201 13.821 -0.080 5.437 1.00 0.00 C ATOM 1280 O THR A 201 13.188 0.930 5.123 1.00 0.00 O ATOM 1281 CB THR A 201 16.107 0.045 6.604 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.757 -0.223 7.839 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.513 1.413 6.068 1.00 0.00 C ATOM 0 H THR A 201 15.264 -1.837 7.599 1.00 0.00 H new ATOM 0 HA THR A 201 14.180 0.761 7.317 1.00 0.00 H new ATOM 0 HB THR A 201 16.422 -0.688 5.862 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.726 -0.135 7.724 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.597 1.457 5.968 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.052 1.574 5.094 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.181 2.188 6.759 1.00 0.00 H new ATOM 1291 N ASP A 202 13.827 -1.178 4.667 1.00 0.00 N ATOM 1292 CA ASP A 202 12.985 -1.316 3.470 1.00 0.00 C ATOM 1293 C ASP A 202 11.532 -1.237 3.906 1.00 0.00 C ATOM 1294 O ASP A 202 10.765 -0.439 3.374 1.00 0.00 O ATOM 1295 CB ASP A 202 13.154 -2.669 2.748 1.00 0.00 C ATOM 1296 CG ASP A 202 14.501 -2.897 2.087 1.00 0.00 C ATOM 1297 OD1 ASP A 202 14.711 -2.363 0.978 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.295 -3.700 2.631 1.00 0.00 O ATOM 0 H ASP A 202 14.413 -1.992 4.855 1.00 0.00 H new ATOM 0 HA ASP A 202 13.282 -0.523 2.783 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.983 -3.469 3.469 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.378 -2.754 1.988 1.00 0.00 H new ATOM 1303 N VAL A 203 11.162 -2.058 4.891 1.00 0.00 N ATOM 1304 CA VAL A 203 9.794 -2.204 5.357 1.00 0.00 C ATOM 1305 C VAL A 203 9.264 -0.860 5.861 1.00 0.00 C ATOM 1306 O VAL A 203 8.104 -0.564 5.602 1.00 0.00 O ATOM 1307 CB VAL A 203 9.712 -3.335 6.403 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.288 -3.545 6.937 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.178 -4.677 5.814 1.00 0.00 C ATOM 0 H VAL A 203 11.824 -2.650 5.393 1.00 0.00 H new ATOM 0 HA VAL A 203 9.144 -2.499 4.533 1.00 0.00 H new ATOM 0 HB VAL A 203 10.364 -3.020 7.217 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.289 -4.352 7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.938 -2.627 7.409 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.625 -3.805 6.112 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.108 -5.453 6.576 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.545 -4.942 4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.212 -4.588 5.480 1.00 0.00 H new ATOM 1319 N LYS A 204 10.086 -0.010 6.491 1.00 0.00 N ATOM 1320 CA LYS A 204 9.683 1.344 6.870 1.00 0.00 C ATOM 1321 C LYS A 204 9.295 2.154 5.638 1.00 0.00 C ATOM 1322 O LYS A 204 8.296 2.868 5.688 1.00 0.00 O ATOM 1323 CB LYS A 204 10.807 2.082 7.608 1.00 0.00 C ATOM 1324 CG LYS A 204 10.936 1.686 9.082 1.00 0.00 C ATOM 1325 CD LYS A 204 12.023 2.509 9.781 1.00 0.00 C ATOM 1326 CE LYS A 204 11.753 4.022 9.860 1.00 0.00 C ATOM 1327 NZ LYS A 204 10.536 4.368 10.621 1.00 0.00 N ATOM 0 H LYS A 204 11.045 -0.244 6.750 1.00 0.00 H new ATOM 0 HA LYS A 204 8.826 1.245 7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.753 1.884 7.103 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.629 3.155 7.543 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.981 1.835 9.587 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.174 0.625 9.157 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.151 2.126 10.793 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.967 2.352 9.259 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.611 4.512 10.321 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.664 4.420 8.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.416 5.401 10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.708 3.929 10.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.625 4.018 11.596 1.00 0.00 H new ATOM 1341 N MET A 205 10.068 2.073 4.548 1.00 0.00 N ATOM 1342 CA MET A 205 9.723 2.783 3.320 1.00 0.00 C ATOM 1343 C MET A 205 8.377 2.273 2.805 1.00 0.00 C ATOM 1344 O MET A 205 7.469 3.062 2.526 1.00 0.00 O ATOM 1345 CB MET A 205 10.813 2.630 2.246 1.00 0.00 C ATOM 1346 CG MET A 205 12.222 2.884 2.756 1.00 0.00 C ATOM 1347 SD MET A 205 13.118 4.182 1.874 1.00 0.00 S ATOM 1348 CE MET A 205 13.439 5.276 3.275 1.00 0.00 C ATOM 0 H MET A 205 10.928 1.527 4.495 1.00 0.00 H new ATOM 0 HA MET A 205 9.648 3.847 3.545 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.763 1.623 1.833 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.603 3.320 1.429 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.170 3.150 3.812 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.792 1.957 2.688 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.847 6.220 2.914 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.508 5.464 3.810 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.155 4.805 3.948 1.00 0.00 H new ATOM 1358 N MET A 206 8.244 0.947 2.709 1.00 0.00 N ATOM 1359 CA MET A 206 7.048 0.293 2.197 1.00 0.00 C ATOM 1360 C MET A 206 5.839 0.650 3.057 1.00 0.00 C ATOM 1361 O MET A 206 4.763 0.898 2.524 1.00 0.00 O ATOM 1362 CB MET A 206 7.232 -1.227 2.155 1.00 0.00 C ATOM 1363 CG MET A 206 8.162 -1.632 1.010 1.00 0.00 C ATOM 1364 SD MET A 206 9.515 -2.735 1.462 1.00 0.00 S ATOM 1365 CE MET A 206 8.602 -4.217 1.950 1.00 0.00 C ATOM 0 H MET A 206 8.976 0.294 2.989 1.00 0.00 H new ATOM 0 HA MET A 206 6.877 0.647 1.180 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.643 -1.574 3.103 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.263 -1.711 2.031 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.567 -2.114 0.235 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.584 -0.728 0.571 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.272 -4.903 2.469 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.783 -3.938 2.613 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.200 -4.705 1.062 1.00 0.00 H new ATOM 1375 N GLU A 207 6.002 0.757 4.371 1.00 0.00 N ATOM 1376 CA GLU A 207 4.945 1.132 5.294 1.00 0.00 C ATOM 1377 C GLU A 207 4.437 2.556 5.067 1.00 0.00 C ATOM 1378 O GLU A 207 3.481 2.951 5.739 1.00 0.00 O ATOM 1379 CB GLU A 207 5.422 0.979 6.746 1.00 0.00 C ATOM 1380 CG GLU A 207 5.010 -0.320 7.443 1.00 0.00 C ATOM 1381 CD GLU A 207 3.739 -0.159 8.284 1.00 0.00 C ATOM 1382 OE1 GLU A 207 3.664 0.833 9.051 1.00 0.00 O ATOM 1383 OE2 GLU A 207 2.873 -1.058 8.283 1.00 0.00 O ATOM 0 H GLU A 207 6.895 0.581 4.832 1.00 0.00 H new ATOM 0 HA GLU A 207 4.112 0.455 5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.510 1.050 6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.039 1.819 7.326 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.850 -1.095 6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.825 -0.659 8.083 1.00 0.00 H new ATOM 1390 N ARG A 208 5.026 3.344 4.164 1.00 0.00 N ATOM 1391 CA ARG A 208 4.535 4.673 3.817 1.00 0.00 C ATOM 1392 C ARG A 208 3.991 4.688 2.407 1.00 0.00 C ATOM 1393 O ARG A 208 2.880 5.175 2.201 1.00 0.00 O ATOM 1394 CB ARG A 208 5.662 5.693 3.965 1.00 0.00 C ATOM 1395 CG ARG A 208 6.173 5.830 5.397 1.00 0.00 C ATOM 1396 CD ARG A 208 5.073 6.219 6.395 1.00 0.00 C ATOM 1397 NE ARG A 208 4.612 5.057 7.178 1.00 0.00 N ATOM 1398 CZ ARG A 208 4.329 4.978 8.487 1.00 0.00 C ATOM 1399 NH1 ARG A 208 4.265 6.083 9.222 1.00 0.00 N ATOM 1400 NH2 ARG A 208 4.114 3.792 9.055 1.00 0.00 N ATOM 0 H ARG A 208 5.864 3.072 3.651 1.00 0.00 H new ATOM 0 HA ARG A 208 3.724 4.938 4.496 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.490 5.404 3.318 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.310 6.665 3.618 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.620 4.886 5.708 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.962 6.581 5.424 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.449 6.987 7.071 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.230 6.653 5.857 1.00 0.00 H new ATOM 0 HE ARG A 208 4.492 4.192 6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.431 6.992 8.791 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.050 6.022 10.217 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.164 2.941 8.494 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.899 3.735 10.050 1.00 0.00 H new ATOM 1414 N VAL A 209 4.738 4.155 1.443 1.00 0.00 N ATOM 1415 CA VAL A 209 4.252 4.013 0.076 1.00 0.00 C ATOM 1416 C VAL A 209 2.917 3.265 0.069 1.00 0.00 C ATOM 1417 O VAL A 209 1.954 3.750 -0.518 1.00 0.00 O ATOM 1418 CB VAL A 209 5.326 3.378 -0.829 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.622 4.174 -0.850 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.565 1.908 -0.585 1.00 0.00 C ATOM 0 H VAL A 209 5.688 3.813 1.587 1.00 0.00 H new ATOM 0 HA VAL A 209 4.058 4.998 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 209 4.899 3.431 -1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.342 3.680 -1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.425 5.180 -1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 209 7.029 4.233 0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.336 1.547 -1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.891 1.758 0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.641 1.356 -0.757 1.00 0.00 H new ATOM 1430 N VAL A 210 2.834 2.116 0.740 1.00 0.00 N ATOM 1431 CA VAL A 210 1.648 1.280 0.764 1.00 0.00 C ATOM 1432 C VAL A 210 0.532 2.036 1.472 1.00 0.00 C ATOM 1433 O VAL A 210 -0.543 2.120 0.899 1.00 0.00 O ATOM 1434 CB VAL A 210 1.977 -0.102 1.365 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.766 -1.032 1.463 1.00 0.00 C ATOM 1436 CG2 VAL A 210 3.029 -0.806 0.491 1.00 0.00 C ATOM 0 H VAL A 210 3.606 1.739 1.290 1.00 0.00 H new ATOM 0 HA VAL A 210 1.290 1.068 -0.243 1.00 0.00 H new ATOM 0 HB VAL A 210 2.340 0.090 2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.073 -1.985 1.894 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.006 -0.575 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.355 -1.200 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.261 -1.782 0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.637 -0.934 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.935 -0.202 0.455 1.00 0.00 H new ATOM 1446 N GLU A 211 0.785 2.669 2.620 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.178 3.486 3.340 1.00 0.00 C ATOM 1448 C GLU A 211 -0.823 4.478 2.381 1.00 0.00 C ATOM 1449 O GLU A 211 -2.034 4.433 2.172 1.00 0.00 O ATOM 1450 CB GLU A 211 0.496 4.203 4.526 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.516 4.930 5.419 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.203 6.418 5.613 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.679 6.757 6.439 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.955 7.257 5.062 1.00 0.00 O ATOM 0 H GLU A 211 1.693 2.622 3.082 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.959 2.846 3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.046 3.475 5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.224 4.920 4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.510 4.830 4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.544 4.443 6.394 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.019 5.330 1.739 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.596 6.404 0.935 1.00 0.00 C ATOM 1463 C GLN A 212 -1.213 5.873 -0.366 1.00 0.00 C ATOM 1464 O GLN A 212 -2.085 6.503 -0.959 1.00 0.00 O ATOM 1465 CB GLN A 212 0.387 7.555 0.703 1.00 0.00 C ATOM 1466 CG GLN A 212 1.653 7.236 -0.088 1.00 0.00 C ATOM 1467 CD GLN A 212 1.508 7.538 -1.575 1.00 0.00 C ATOM 1468 OE1 GLN A 212 1.006 6.595 -2.347 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 1.833 8.614 -2.060 1.00 0.00 N flip ATOM 0 H GLN A 212 1.000 5.299 1.759 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.416 6.830 1.514 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.143 8.354 0.186 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.685 7.947 1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.485 7.813 0.317 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.902 6.183 0.042 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.222 9.345 -1.465 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.715 8.779 -3.060 1.00 0.00 H new ATOM 1478 N MET A 213 -0.741 4.723 -0.849 1.00 0.00 N ATOM 1479 CA MET A 213 -1.333 4.029 -1.991 1.00 0.00 C ATOM 1480 C MET A 213 -2.713 3.492 -1.604 1.00 0.00 C ATOM 1481 O MET A 213 -3.666 3.731 -2.336 1.00 0.00 O ATOM 1482 CB MET A 213 -0.434 2.904 -2.534 1.00 0.00 C ATOM 1483 CG MET A 213 0.732 3.399 -3.405 1.00 0.00 C ATOM 1484 SD MET A 213 1.556 2.113 -4.390 1.00 0.00 S ATOM 1485 CE MET A 213 2.394 1.180 -3.084 1.00 0.00 C ATOM 0 H MET A 213 0.069 4.244 -0.455 1.00 0.00 H new ATOM 0 HA MET A 213 -1.437 4.751 -2.801 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.031 2.338 -1.694 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.044 2.216 -3.119 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.360 4.170 -4.080 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.473 3.871 -2.760 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.889 0.311 -3.518 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.135 1.816 -2.601 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.663 0.850 -2.346 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.850 2.815 -0.463 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.097 2.292 0.067 1.00 0.00 C ATOM 1497 C CYS A 214 -5.071 3.431 0.363 1.00 0.00 C ATOM 1498 O CYS A 214 -6.264 3.283 0.122 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.800 1.550 1.368 1.00 0.00 C ATOM 1500 SG CYS A 214 -2.872 0.001 1.245 1.00 0.00 S ATOM 0 H CYS A 214 -2.053 2.610 0.140 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.545 1.623 -0.668 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.247 2.224 2.022 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.749 1.337 1.859 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.572 4.558 0.867 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.299 5.805 1.062 1.00 0.00 C ATOM 1507 C VAL A 215 -5.917 6.250 -0.267 1.00 0.00 C ATOM 1508 O VAL A 215 -7.132 6.396 -0.350 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.317 6.824 1.671 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.653 8.293 1.428 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.101 6.586 3.170 1.00 0.00 C ATOM 0 H VAL A 215 -3.599 4.627 1.165 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.135 5.696 1.753 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.393 6.636 1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.898 8.922 1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.671 8.490 0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.630 8.518 1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.402 7.326 3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.053 6.675 3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.694 5.587 3.325 1.00 0.00 H new ATOM 1521 N THR A 216 -5.129 6.451 -1.323 1.00 0.00 N ATOM 1522 CA THR A 216 -5.656 6.906 -2.606 1.00 0.00 C ATOM 1523 C THR A 216 -6.577 5.846 -3.202 1.00 0.00 C ATOM 1524 O THR A 216 -7.621 6.170 -3.765 1.00 0.00 O ATOM 1525 CB THR A 216 -4.468 7.214 -3.527 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.695 8.270 -2.991 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.843 7.549 -4.970 1.00 0.00 C ATOM 0 H THR A 216 -4.120 6.305 -1.313 1.00 0.00 H new ATOM 0 HA THR A 216 -6.252 7.810 -2.480 1.00 0.00 H new ATOM 0 HB THR A 216 -3.895 6.288 -3.569 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.094 7.918 -2.301 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.938 7.752 -5.543 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.372 6.706 -5.413 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.486 8.429 -4.984 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.210 4.572 -3.079 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.020 3.480 -3.571 1.00 0.00 C ATOM 1537 C GLN A 217 -8.382 3.500 -2.867 1.00 0.00 C ATOM 1538 O GLN A 217 -9.396 3.307 -3.529 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.242 2.148 -3.437 1.00 0.00 C ATOM 1540 CG GLN A 217 -6.899 0.968 -4.158 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.162 1.237 -5.647 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.390 1.882 -6.364 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.271 0.739 -6.156 1.00 0.00 N ATOM 0 H GLN A 217 -5.341 4.277 -2.634 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.229 3.590 -4.635 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.235 2.286 -3.831 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.140 1.903 -2.380 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.260 0.091 -4.062 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.842 0.730 -3.667 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.909 0.206 -5.565 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.491 0.886 -7.141 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.418 3.785 -1.562 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.644 3.949 -0.800 1.00 0.00 C ATOM 1554 C TYR A 218 -10.426 5.169 -1.236 1.00 0.00 C ATOM 1555 O TYR A 218 -11.623 5.046 -1.428 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.345 4.068 0.687 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.571 4.291 1.560 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.407 3.206 1.877 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.849 5.562 2.101 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.509 3.372 2.730 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.981 5.746 2.915 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.827 4.657 3.223 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.920 4.847 4.012 1.00 0.00 O ATOM 0 H TYR A 218 -7.575 3.909 -1.001 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.247 3.061 -0.990 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.840 3.160 1.017 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.650 4.894 0.840 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.198 2.232 1.459 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.193 6.394 1.891 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.112 2.520 3.009 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.205 6.727 3.308 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.984 5.793 4.260 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.815 6.346 -1.376 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.581 7.546 -1.723 1.00 0.00 C ATOM 1575 C GLN A 219 -11.385 7.311 -3.016 1.00 0.00 C ATOM 1576 O GLN A 219 -12.564 7.670 -3.071 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.658 8.778 -1.777 1.00 0.00 C ATOM 1578 CG GLN A 219 -9.126 9.160 -0.381 1.00 0.00 C ATOM 1579 CD GLN A 219 -8.756 10.635 -0.207 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -9.627 11.489 -0.030 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -7.474 10.966 -0.187 1.00 0.00 N ATOM 0 H GLN A 219 -8.813 6.495 -1.258 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.314 7.756 -0.944 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.819 8.574 -2.442 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.203 9.621 -2.201 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.881 8.901 0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.246 8.553 -0.166 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.761 10.252 -0.335 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.200 11.935 -0.024 1.00 0.00 H new ATOM 1590 N LYS A 220 -10.801 6.595 -3.985 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.483 6.116 -5.184 1.00 0.00 C ATOM 1592 C LYS A 220 -12.528 5.046 -4.845 1.00 0.00 C ATOM 1593 O LYS A 220 -13.706 5.245 -5.139 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.464 5.568 -6.197 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.417 6.610 -6.643 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.404 6.030 -7.639 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.574 4.903 -7.009 1.00 0.00 C ATOM 1598 NZ LYS A 220 -6.716 4.202 -7.984 1.00 0.00 N ATOM 0 H LYS A 220 -9.817 6.329 -3.952 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.005 6.962 -5.631 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.950 4.714 -5.757 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.997 5.202 -7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.925 7.460 -7.099 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.888 6.987 -5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.930 5.649 -8.514 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.740 6.822 -7.986 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.950 5.318 -6.217 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.246 4.183 -6.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.435 3.278 -7.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.241 4.061 -8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -5.866 4.772 -8.172 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.134 3.913 -4.258 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.009 2.755 -4.065 1.00 0.00 C ATOM 1614 C GLU A 221 -14.185 3.092 -3.153 1.00 0.00 C ATOM 1615 O GLU A 221 -15.293 2.621 -3.368 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.221 1.553 -3.522 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.286 0.932 -4.575 1.00 0.00 C ATOM 1618 CD GLU A 221 -12.027 0.305 -5.760 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -12.924 -0.538 -5.541 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.681 0.644 -6.921 1.00 0.00 O ATOM 0 H GLU A 221 -11.189 3.773 -3.900 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.413 2.482 -5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.633 1.869 -2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.920 0.794 -3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.609 1.701 -4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.671 0.170 -4.098 1.00 0.00 H new ATOM 1627 N SER A 222 -13.982 3.952 -2.163 1.00 0.00 N ATOM 1628 CA SER A 222 -15.012 4.405 -1.254 1.00 0.00 C ATOM 1629 C SER A 222 -16.073 5.181 -2.019 1.00 0.00 C ATOM 1630 O SER A 222 -17.254 4.999 -1.747 1.00 0.00 O ATOM 1631 CB SER A 222 -14.381 5.195 -0.103 1.00 0.00 C ATOM 1632 OG SER A 222 -15.163 5.049 1.058 1.00 0.00 O ATOM 0 H SER A 222 -13.068 4.362 -1.970 1.00 0.00 H new ATOM 0 HA SER A 222 -15.521 3.554 -0.800 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.368 4.839 0.082 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.305 6.249 -0.371 1.00 0.00 H new ATOM 0 HG SER A 222 -16.047 5.444 0.909 1.00 0.00 H new ATOM 1638 N GLN A 223 -15.699 5.978 -3.018 1.00 0.00 N ATOM 1639 CA GLN A 223 -16.654 6.682 -3.847 1.00 0.00 C ATOM 1640 C GLN A 223 -17.452 5.683 -4.698 1.00 0.00 C ATOM 1641 O GLN A 223 -18.643 5.892 -4.945 1.00 0.00 O ATOM 1642 CB GLN A 223 -15.875 7.685 -4.700 1.00 0.00 C ATOM 1643 CG GLN A 223 -16.808 8.733 -5.313 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.415 9.077 -6.744 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -16.183 10.236 -7.095 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.340 8.068 -7.597 1.00 0.00 N ATOM 0 H GLN A 223 -14.725 6.149 -3.269 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.383 7.222 -3.242 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.121 8.179 -4.087 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.345 7.158 -5.493 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -17.832 8.360 -5.298 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.788 9.637 -4.704 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.537 7.118 -7.282 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.085 8.240 -8.570 1.00 0.00 H new ATOM 1655 N ALA A 224 -16.811 4.586 -5.122 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.461 3.480 -5.816 1.00 0.00 C ATOM 1657 C ALA A 224 -18.377 2.668 -4.898 1.00 0.00 C ATOM 1658 O ALA A 224 -19.172 1.876 -5.397 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.403 2.542 -6.417 1.00 0.00 C ATOM 0 H ALA A 224 -15.810 4.445 -4.987 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.076 3.919 -6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.897 1.719 -6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.786 3.096 -7.125 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.774 2.145 -5.620 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.258 2.825 -3.582 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.087 2.150 -2.607 1.00 0.00 C ATOM 1667 C TYR A 225 -20.280 3.051 -2.303 1.00 0.00 C ATOM 1668 O TYR A 225 -21.433 2.633 -2.387 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.219 1.821 -1.374 1.00 0.00 C ATOM 1670 CG TYR A 225 -18.786 2.235 -0.032 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.054 1.762 0.339 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.116 3.164 0.791 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.683 2.250 1.491 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -18.693 3.555 2.011 1.00 0.00 C ATOM 1675 CZ TYR A 225 -19.994 3.121 2.356 1.00 0.00 C ATOM 1676 OH TYR A 225 -20.598 3.542 3.500 1.00 0.00 O ATOM 0 H TYR A 225 -17.563 3.442 -3.161 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.484 1.202 -2.971 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.043 0.745 -1.355 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.248 2.301 -1.499 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.548 1.017 -0.268 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.164 3.573 0.485 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.698 1.958 1.716 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.141 4.190 2.688 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.461 4.507 3.606 1.00 0.00 H new ATOM 1686 N TYR A 226 -19.992 4.280 -1.877 1.00 0.00 N ATOM 1687 CA TYR A 226 -20.948 5.221 -1.362 1.00 0.00 C ATOM 1688 C TYR A 226 -21.948 5.582 -2.449 1.00 0.00 C ATOM 1689 O TYR A 226 -23.142 5.570 -2.191 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.230 6.508 -0.968 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.516 6.536 0.363 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.244 6.392 1.557 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.144 6.833 0.422 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -19.617 6.547 2.799 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -17.490 6.860 1.662 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.224 6.755 2.864 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.583 6.752 4.061 1.00 0.00 O ATOM 0 H TYR A 226 -19.041 4.649 -1.888 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.451 4.773 -0.505 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.500 6.736 -1.745 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.962 7.315 -0.972 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.298 6.159 1.516 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.595 7.040 -0.485 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.200 6.507 3.707 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.415 6.962 1.698 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.626 6.909 3.920 1.00 0.00 H new