USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 856 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HE2:sc= 0.59 K(o=-0.86,f=-3.9!) USER MOD Set 1.2: A 206 MET CE :methyl -108:sc= -1.45 (180deg=-3.17) USER MOD Set 2.1: A 172 GLN : amide:sc= 1.17 K(o=2.4,f=-4!) USER MOD Set 2.2: A 174 ASN : amide:sc= 1.19 K(o=2.4,f=0.19) USER MOD Set 3.1: A 170 SER OG : rot 180:sc= 0.0184 USER MOD Set 3.2: A 171 ASN : amide:sc= -0.0185 X(o=-8.4e-05,f=-0.43) USER MOD Set 4.1: A 150 TYR OH : rot -110:sc= -0.762 USER MOD Set 4.2: A 209 MET CE :methyl 172:sc= -0.994 (180deg=-0.933) USER MOD Set 4.3: A 213 MET CE :methyl 164:sc= 0 (180deg=-0.0287) USER MOD Set 5.1: A 149 TYR OH : rot -126:sc= 1.29 USER MOD Set 5.2: A 199 THR OG1 : rot 180:sc= 0.116 USER MOD Set 6.1: A 132 SER OG : rot 90:sc= 0.408 USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 163:sc= -0.0782 (180deg=-0.449) USER MOD Single : A 134 MET CE :methyl -165:sc= -4.07! (180deg=-4.36!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 14:sc= 1.25 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.86 K(o=1.9,f=-6.5!) USER MOD Single : A 154 MET CE :methyl 154:sc= -3.61! (180deg=-4.59!) USER MOD Single : A 155 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.044) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.0919 K(o=0.092,f=-1.4) USER MOD Single : A 160 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -161:sc= -0.193 (180deg=-0.705) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 177 HIS : no HD1:sc= 0.875 K(o=0.87,f=-4.2!) USER MOD Single : A 179 CYS SG : rot -69:sc= 1.09 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.0307 (180deg=-0.328) USER MOD Single : A 186 GLN : amide:sc= -0.0105 X(o=-0.01,f=-0.49) USER MOD Single : A 188 THR OG1 : rot -85:sc= 1.24 USER MOD Single : A 190 THR OG1 : rot 72:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot 23:sc= 0.864 USER MOD Single : A 192 THR OG1 : rot 72:sc= 1.3 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0422) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -155:sc= -0.0728 (180deg=-1.64) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.346 F(o=-1.3,f=-0.35) USER MOD Single : A 214 CYS SG : rot 137:sc= -2.78! USER MOD Single : A 216 THR OG1 : rot 76:sc= 1.14 USER MOD Single : A 217 GLN : amide:sc= 0.932 K(o=0.93,f=-5.5!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 90:sc= 1.25 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 230 SER OG : rot 180:sc= 0.041 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 120 11.006 -17.450 17.889 1.00 0.00 N ATOM 2 CA ALA A 120 11.994 -16.892 16.937 1.00 0.00 C ATOM 3 C ALA A 120 11.751 -15.405 16.743 1.00 0.00 C ATOM 4 O ALA A 120 10.619 -14.935 16.866 1.00 0.00 O ATOM 5 CB ALA A 120 11.918 -17.614 15.595 1.00 0.00 C ATOM 0 HA ALA A 120 12.991 -17.039 17.352 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.652 -17.188 14.911 1.00 0.00 H new ATOM 0 HB2 ALA A 120 12.128 -18.674 15.740 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.919 -17.496 15.175 1.00 0.00 H new ATOM 11 N VAL A 121 12.809 -14.664 16.450 1.00 0.00 N ATOM 12 CA VAL A 121 12.690 -13.232 16.217 1.00 0.00 C ATOM 13 C VAL A 121 12.717 -12.931 14.722 1.00 0.00 C ATOM 14 O VAL A 121 13.711 -13.200 14.051 1.00 0.00 O ATOM 15 CB VAL A 121 13.815 -12.444 16.919 1.00 0.00 C ATOM 16 CG1 VAL A 121 13.632 -10.945 16.715 1.00 0.00 C ATOM 17 CG2 VAL A 121 13.850 -12.779 18.401 1.00 0.00 C ATOM 0 H VAL A 121 13.758 -15.029 16.368 1.00 0.00 H new ATOM 0 HA VAL A 121 11.736 -12.915 16.637 1.00 0.00 H new ATOM 0 HB VAL A 121 14.767 -12.735 16.474 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.436 -10.408 17.218 1.00 0.00 H new ATOM 0 HG12 VAL A 121 13.655 -10.717 15.649 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.673 -10.636 17.131 1.00 0.00 H new ATOM 0 HG21 VAL A 121 14.649 -12.215 18.883 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.895 -12.516 18.856 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.031 -13.846 18.529 1.00 0.00 H new ATOM 27 N VAL A 122 11.613 -12.374 14.220 1.00 0.00 N ATOM 28 CA VAL A 122 11.455 -12.053 12.797 1.00 0.00 C ATOM 29 C VAL A 122 11.530 -13.310 11.938 1.00 0.00 C ATOM 30 O VAL A 122 12.604 -13.732 11.501 1.00 0.00 O ATOM 31 CB VAL A 122 12.496 -11.037 12.294 1.00 0.00 C ATOM 32 CG1 VAL A 122 12.188 -10.610 10.858 1.00 0.00 C ATOM 33 CG2 VAL A 122 12.564 -9.830 13.221 1.00 0.00 C ATOM 0 H VAL A 122 10.801 -12.132 14.788 1.00 0.00 H new ATOM 0 HA VAL A 122 10.468 -11.599 12.703 1.00 0.00 H new ATOM 0 HB VAL A 122 13.473 -11.520 12.298 1.00 0.00 H new ATOM 0 HG11 VAL A 122 12.937 -9.892 10.523 1.00 0.00 H new ATOM 0 HG12 VAL A 122 12.207 -11.484 10.207 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.201 -10.150 10.819 1.00 0.00 H new ATOM 0 HG21 VAL A 122 13.306 -9.125 12.846 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.589 -9.345 13.259 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.846 -10.156 14.222 1.00 0.00 H new ATOM 43 N GLY A 123 10.379 -13.898 11.701 1.00 0.00 N ATOM 44 CA GLY A 123 10.303 -15.113 10.914 1.00 0.00 C ATOM 45 C GLY A 123 9.740 -14.859 9.534 1.00 0.00 C ATOM 46 O GLY A 123 8.799 -15.525 9.104 1.00 0.00 O ATOM 0 H GLY A 123 9.480 -13.556 12.041 1.00 0.00 H new ATOM 0 HA2 GLY A 123 11.297 -15.550 10.825 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.679 -15.842 11.432 1.00 0.00 H new ATOM 50 N GLY A 124 10.320 -13.897 8.837 1.00 0.00 N ATOM 51 CA GLY A 124 9.845 -13.553 7.513 1.00 0.00 C ATOM 52 C GLY A 124 10.900 -13.763 6.449 1.00 0.00 C ATOM 53 O GLY A 124 11.724 -14.672 6.550 1.00 0.00 O ATOM 0 H GLY A 124 11.114 -13.346 9.164 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.969 -14.157 7.276 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.526 -12.511 7.504 1.00 0.00 H new ATOM 57 N LEU A 125 10.880 -12.917 5.430 1.00 0.00 N ATOM 58 CA LEU A 125 11.829 -13.018 4.333 1.00 0.00 C ATOM 59 C LEU A 125 13.118 -12.292 4.675 1.00 0.00 C ATOM 60 O LEU A 125 13.120 -11.082 4.899 1.00 0.00 O ATOM 61 CB LEU A 125 11.241 -12.429 3.053 1.00 0.00 C ATOM 62 CG LEU A 125 9.878 -12.973 2.648 1.00 0.00 C ATOM 63 CD1 LEU A 125 9.396 -12.301 1.376 1.00 0.00 C ATOM 64 CD2 LEU A 125 9.926 -14.484 2.470 1.00 0.00 C ATOM 0 H LEU A 125 10.214 -12.150 5.341 1.00 0.00 H new ATOM 0 HA LEU A 125 12.043 -14.075 4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.160 -11.349 3.174 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.941 -12.607 2.237 1.00 0.00 H new ATOM 0 HG LEU A 125 9.171 -12.750 3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.420 -12.701 1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.314 -11.227 1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.107 -12.492 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.940 -14.848 2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.648 -14.736 1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.224 -14.952 3.408 1.00 0.00 H new ATOM 76 N GLY A 126 14.208 -13.040 4.721 1.00 0.00 N ATOM 77 CA GLY A 126 15.500 -12.449 4.995 1.00 0.00 C ATOM 78 C GLY A 126 16.006 -11.654 3.811 1.00 0.00 C ATOM 79 O GLY A 126 16.336 -12.224 2.773 1.00 0.00 O ATOM 0 H GLY A 126 14.221 -14.049 4.573 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.427 -11.799 5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.216 -13.233 5.241 1.00 0.00 H new ATOM 83 N GLY A 127 16.043 -10.339 3.955 1.00 0.00 N ATOM 84 CA GLY A 127 16.487 -9.485 2.872 1.00 0.00 C ATOM 85 C GLY A 127 15.384 -8.568 2.386 1.00 0.00 C ATOM 86 O GLY A 127 15.649 -7.478 1.878 1.00 0.00 O ATOM 0 H GLY A 127 15.773 -9.845 4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 127 17.335 -8.887 3.206 1.00 0.00 H new ATOM 0 HA3 GLY A 127 16.838 -10.101 2.044 1.00 0.00 H new ATOM 90 N TYR A 128 14.141 -9.006 2.544 1.00 0.00 N ATOM 91 CA TYR A 128 12.997 -8.207 2.138 1.00 0.00 C ATOM 92 C TYR A 128 12.512 -7.390 3.324 1.00 0.00 C ATOM 93 O TYR A 128 12.627 -7.828 4.472 1.00 0.00 O ATOM 94 CB TYR A 128 11.870 -9.108 1.621 1.00 0.00 C ATOM 95 CG TYR A 128 12.282 -10.027 0.487 1.00 0.00 C ATOM 96 CD1 TYR A 128 13.042 -11.164 0.732 1.00 0.00 C ATOM 97 CD2 TYR A 128 11.905 -9.762 -0.822 1.00 0.00 C ATOM 98 CE1 TYR A 128 13.416 -12.010 -0.291 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.275 -10.605 -1.856 1.00 0.00 C ATOM 100 CZ TYR A 128 13.028 -11.730 -1.586 1.00 0.00 C ATOM 101 OH TYR A 128 13.399 -12.573 -2.611 1.00 0.00 O ATOM 0 H TYR A 128 13.902 -9.910 2.951 1.00 0.00 H new ATOM 0 HA TYR A 128 13.295 -7.537 1.331 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.495 -9.713 2.447 1.00 0.00 H new ATOM 0 HB3 TYR A 128 11.044 -8.481 1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 128 13.346 -11.390 1.743 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.314 -8.884 -1.037 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.010 -12.887 -0.080 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.976 -10.383 -2.870 1.00 0.00 H new ATOM 0 HH TYR A 128 13.044 -12.233 -3.459 1.00 0.00 H new ATOM 111 N MET A 129 11.985 -6.209 3.060 1.00 0.00 N ATOM 112 CA MET A 129 11.530 -5.339 4.128 1.00 0.00 C ATOM 113 C MET A 129 10.054 -5.574 4.413 1.00 0.00 C ATOM 114 O MET A 129 9.202 -5.427 3.535 1.00 0.00 O ATOM 115 CB MET A 129 11.780 -3.872 3.774 1.00 0.00 C ATOM 116 CG MET A 129 11.392 -2.903 4.882 1.00 0.00 C ATOM 117 SD MET A 129 12.266 -3.210 6.431 1.00 0.00 S ATOM 118 CE MET A 129 13.957 -2.943 5.918 1.00 0.00 C ATOM 0 H MET A 129 11.862 -5.832 2.120 1.00 0.00 H new ATOM 0 HA MET A 129 12.098 -5.575 5.028 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.836 -3.738 3.539 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.219 -3.624 2.873 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.596 -1.884 4.553 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.319 -2.973 5.058 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.585 -2.796 6.797 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.310 -3.811 5.361 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.009 -2.059 5.283 1.00 0.00 H new ATOM 128 N LEU A 130 9.767 -5.965 5.638 1.00 0.00 N ATOM 129 CA LEU A 130 8.401 -6.178 6.078 1.00 0.00 C ATOM 130 C LEU A 130 7.988 -4.997 6.950 1.00 0.00 C ATOM 131 O LEU A 130 8.461 -4.865 8.081 1.00 0.00 O ATOM 132 CB LEU A 130 8.315 -7.491 6.873 1.00 0.00 C ATOM 133 CG LEU A 130 6.957 -8.210 6.872 1.00 0.00 C ATOM 134 CD1 LEU A 130 7.028 -9.464 7.728 1.00 0.00 C ATOM 135 CD2 LEU A 130 5.844 -7.299 7.366 1.00 0.00 C ATOM 0 H LEU A 130 10.470 -6.144 6.355 1.00 0.00 H new ATOM 0 HA LEU A 130 7.731 -6.251 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.064 -8.178 6.478 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.588 -7.281 7.907 1.00 0.00 H new ATOM 0 HG LEU A 130 6.727 -8.490 5.844 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.060 -9.965 7.720 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.788 -10.135 7.328 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.287 -9.192 8.751 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.898 -7.840 7.352 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.063 -6.977 8.384 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.773 -6.427 6.716 1.00 0.00 H new ATOM 147 N GLY A 131 7.131 -4.134 6.427 1.00 0.00 N ATOM 148 CA GLY A 131 6.772 -2.943 7.164 1.00 0.00 C ATOM 149 C GLY A 131 5.524 -2.262 6.649 1.00 0.00 C ATOM 150 O GLY A 131 4.670 -2.901 6.030 1.00 0.00 O ATOM 0 H GLY A 131 6.683 -4.235 5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.626 -3.205 8.212 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.602 -2.238 7.125 1.00 0.00 H new ATOM 154 N SER A 132 5.433 -0.961 6.932 1.00 0.00 N ATOM 155 CA SER A 132 4.315 -0.112 6.518 1.00 0.00 C ATOM 156 C SER A 132 3.044 -0.428 7.301 1.00 0.00 C ATOM 157 O SER A 132 2.665 0.334 8.195 1.00 0.00 O ATOM 158 CB SER A 132 4.077 -0.214 5.007 1.00 0.00 C ATOM 159 OG SER A 132 5.266 0.090 4.290 1.00 0.00 O ATOM 0 H SER A 132 6.145 -0.460 7.463 1.00 0.00 H new ATOM 0 HA SER A 132 4.586 0.919 6.747 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.741 -1.219 4.754 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.283 0.472 4.712 1.00 0.00 H new ATOM 0 HG SER A 132 5.784 -0.731 4.152 1.00 0.00 H new ATOM 165 N ALA A 133 2.410 -1.551 6.973 1.00 0.00 N ATOM 166 CA ALA A 133 1.186 -1.997 7.640 1.00 0.00 C ATOM 167 C ALA A 133 0.027 -1.031 7.408 1.00 0.00 C ATOM 168 O ALA A 133 0.142 -0.068 6.647 1.00 0.00 O ATOM 169 CB ALA A 133 1.437 -2.187 9.131 1.00 0.00 C ATOM 0 H ALA A 133 2.730 -2.180 6.236 1.00 0.00 H new ATOM 0 HA ALA A 133 0.901 -2.954 7.203 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.519 -2.519 9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.215 -2.936 9.276 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.757 -1.242 9.569 1.00 0.00 H new ATOM 175 N MET A 134 -1.095 -1.305 8.060 1.00 0.00 N ATOM 176 CA MET A 134 -2.283 -0.482 7.920 1.00 0.00 C ATOM 177 C MET A 134 -3.120 -0.568 9.191 1.00 0.00 C ATOM 178 O MET A 134 -3.031 -1.551 9.926 1.00 0.00 O ATOM 179 CB MET A 134 -3.097 -0.965 6.716 1.00 0.00 C ATOM 180 CG MET A 134 -4.171 0.008 6.261 1.00 0.00 C ATOM 181 SD MET A 134 -3.491 1.570 5.677 1.00 0.00 S ATOM 182 CE MET A 134 -2.432 1.007 4.341 1.00 0.00 C ATOM 0 H MET A 134 -1.205 -2.096 8.694 1.00 0.00 H new ATOM 0 HA MET A 134 -1.993 0.556 7.761 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.418 -1.154 5.885 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.567 -1.916 6.967 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.756 -0.450 5.463 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.855 0.201 7.088 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.748 1.807 4.058 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.860 0.140 4.671 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.045 0.732 3.482 1.00 0.00 H new ATOM 192 N SER A 135 -3.907 0.465 9.467 1.00 0.00 N ATOM 193 CA SER A 135 -4.811 0.441 10.609 1.00 0.00 C ATOM 194 C SER A 135 -5.898 -0.609 10.389 1.00 0.00 C ATOM 195 O SER A 135 -6.095 -1.512 11.205 1.00 0.00 O ATOM 196 CB SER A 135 -5.440 1.820 10.805 1.00 0.00 C ATOM 197 OG SER A 135 -4.453 2.839 10.762 1.00 0.00 O ATOM 0 H SER A 135 -3.937 1.325 8.919 1.00 0.00 H new ATOM 0 HA SER A 135 -4.248 0.182 11.505 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.185 1.997 10.030 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.961 1.853 11.762 1.00 0.00 H new ATOM 0 HG SER A 135 -4.879 3.713 10.888 1.00 0.00 H new ATOM 203 N ARG A 136 -6.586 -0.482 9.267 1.00 0.00 N ATOM 204 CA ARG A 136 -7.609 -1.429 8.864 1.00 0.00 C ATOM 205 C ARG A 136 -7.793 -1.344 7.356 1.00 0.00 C ATOM 206 O ARG A 136 -8.482 -0.457 6.852 1.00 0.00 O ATOM 207 CB ARG A 136 -8.931 -1.158 9.595 1.00 0.00 C ATOM 208 CG ARG A 136 -10.088 -2.015 9.107 1.00 0.00 C ATOM 209 CD ARG A 136 -11.317 -1.866 9.993 1.00 0.00 C ATOM 210 NE ARG A 136 -11.639 -0.464 10.280 1.00 0.00 N ATOM 211 CZ ARG A 136 -12.692 0.182 9.778 1.00 0.00 C ATOM 212 NH1 ARG A 136 -13.473 -0.404 8.881 1.00 0.00 N ATOM 213 NH2 ARG A 136 -12.953 1.423 10.166 1.00 0.00 N ATOM 0 H ARG A 136 -6.449 0.284 8.608 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.293 -2.437 9.134 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.788 -1.331 10.662 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.193 -0.107 9.475 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.341 -1.735 8.084 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.781 -3.061 9.084 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.170 -2.339 9.507 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.151 -2.396 10.931 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.017 0.050 10.904 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.270 -1.354 8.571 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.277 0.096 8.501 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.349 1.882 10.847 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.758 1.918 9.783 1.00 0.00 H new ATOM 227 N PRO A 137 -7.128 -2.241 6.618 1.00 0.00 N ATOM 228 CA PRO A 137 -7.163 -2.244 5.153 1.00 0.00 C ATOM 229 C PRO A 137 -8.534 -2.616 4.595 1.00 0.00 C ATOM 230 O PRO A 137 -9.068 -3.687 4.882 1.00 0.00 O ATOM 231 CB PRO A 137 -6.122 -3.304 4.779 1.00 0.00 C ATOM 232 CG PRO A 137 -6.080 -4.213 5.957 1.00 0.00 C ATOM 233 CD PRO A 137 -6.283 -3.328 7.151 1.00 0.00 C ATOM 0 HA PRO A 137 -6.957 -1.256 4.740 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.408 -3.840 3.874 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.147 -2.854 4.589 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.859 -4.973 5.895 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.126 -4.738 6.015 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.774 -3.858 7.967 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.337 -2.951 7.539 1.00 0.00 H new ATOM 241 N ILE A 138 -9.101 -1.711 3.812 1.00 0.00 N ATOM 242 CA ILE A 138 -10.380 -1.936 3.157 1.00 0.00 C ATOM 243 C ILE A 138 -10.207 -1.718 1.658 1.00 0.00 C ATOM 244 O ILE A 138 -9.367 -0.917 1.246 1.00 0.00 O ATOM 245 CB ILE A 138 -11.464 -0.972 3.689 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.539 -1.017 5.221 1.00 0.00 C ATOM 247 CG2 ILE A 138 -12.821 -1.301 3.087 1.00 0.00 C ATOM 248 CD1 ILE A 138 -11.843 -2.392 5.787 1.00 0.00 C ATOM 0 H ILE A 138 -8.687 -0.800 3.613 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.702 -2.956 3.366 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.185 0.038 3.389 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.591 -0.669 5.631 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.307 -0.320 5.557 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.569 -0.610 3.476 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.770 -1.208 2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.098 -2.322 3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.879 -2.338 6.875 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.806 -2.736 5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -11.063 -3.091 5.484 1.00 0.00 H new ATOM 260 N ILE A 139 -10.978 -2.423 0.844 1.00 0.00 N ATOM 261 CA ILE A 139 -10.831 -2.319 -0.599 1.00 0.00 C ATOM 262 C ILE A 139 -12.091 -1.802 -1.272 1.00 0.00 C ATOM 263 O ILE A 139 -13.185 -2.333 -1.090 1.00 0.00 O ATOM 264 CB ILE A 139 -10.398 -3.662 -1.221 1.00 0.00 C ATOM 265 CG1 ILE A 139 -8.950 -3.937 -0.836 1.00 0.00 C ATOM 266 CG2 ILE A 139 -10.551 -3.650 -2.742 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.007 -2.848 -1.291 1.00 0.00 C ATOM 0 H ILE A 139 -11.705 -3.067 1.154 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.042 -1.588 -0.776 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.043 -4.453 -0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.880 -4.043 0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.637 -4.887 -1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.237 -4.612 -3.147 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.594 -3.470 -3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.931 -2.859 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.990 -3.098 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.052 -2.758 -2.376 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.298 -1.901 -0.836 1.00 0.00 H new ATOM 279 N HIS A 140 -11.910 -0.745 -2.042 1.00 0.00 N ATOM 280 CA HIS A 140 -12.984 -0.166 -2.821 1.00 0.00 C ATOM 281 C HIS A 140 -12.617 -0.192 -4.297 1.00 0.00 C ATOM 282 O HIS A 140 -11.753 0.560 -4.743 1.00 0.00 O ATOM 283 CB HIS A 140 -13.260 1.274 -2.369 1.00 0.00 C ATOM 284 CG HIS A 140 -14.296 1.981 -3.193 1.00 0.00 C ATOM 285 ND1 HIS A 140 -13.981 2.913 -4.157 1.00 0.00 N ATOM 286 CD2 HIS A 140 -15.648 1.888 -3.191 1.00 0.00 C ATOM 287 CE1 HIS A 140 -15.091 3.363 -4.710 1.00 0.00 C ATOM 288 NE2 HIS A 140 -16.116 2.756 -4.145 1.00 0.00 N ATOM 0 H HIS A 140 -11.015 -0.266 -2.144 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.889 -0.753 -2.666 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.583 1.262 -1.328 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.330 1.841 -2.407 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.246 1.250 -2.557 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.150 4.104 -5.494 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -17.097 2.907 -4.379 1.00 0.00 H new ATOM 296 N PHE A 141 -13.248 -1.081 -5.041 1.00 0.00 N ATOM 297 CA PHE A 141 -13.056 -1.134 -6.479 1.00 0.00 C ATOM 298 C PHE A 141 -14.113 -0.300 -7.174 1.00 0.00 C ATOM 299 O PHE A 141 -13.873 0.846 -7.560 1.00 0.00 O ATOM 300 CB PHE A 141 -13.135 -2.572 -6.981 1.00 0.00 C ATOM 301 CG PHE A 141 -11.817 -3.290 -7.013 1.00 0.00 C ATOM 302 CD1 PHE A 141 -10.830 -2.915 -7.906 1.00 0.00 C ATOM 303 CD2 PHE A 141 -11.571 -4.350 -6.156 1.00 0.00 C ATOM 304 CE1 PHE A 141 -9.619 -3.581 -7.942 1.00 0.00 C ATOM 305 CE2 PHE A 141 -10.365 -5.020 -6.187 1.00 0.00 C ATOM 306 CZ PHE A 141 -9.387 -4.635 -7.082 1.00 0.00 C ATOM 0 H PHE A 141 -13.898 -1.776 -4.674 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.067 -0.735 -6.706 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.823 -3.129 -6.345 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.559 -2.571 -7.985 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.007 -2.092 -8.583 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.333 -4.656 -5.454 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.855 -3.277 -8.642 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.187 -5.844 -5.512 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.442 -5.158 -7.109 1.00 0.00 H new ATOM 316 N GLY A 142 -15.286 -0.877 -7.300 1.00 0.00 N ATOM 317 CA GLY A 142 -16.380 -0.207 -7.947 1.00 0.00 C ATOM 318 C GLY A 142 -17.645 -0.277 -7.132 1.00 0.00 C ATOM 319 O GLY A 142 -18.550 0.535 -7.319 1.00 0.00 O ATOM 0 H GLY A 142 -15.503 -1.814 -6.960 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.116 0.837 -8.118 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -16.553 -0.656 -8.925 1.00 0.00 H new ATOM 323 N SER A 143 -17.717 -1.231 -6.211 1.00 0.00 N ATOM 324 CA SER A 143 -18.941 -1.405 -5.437 1.00 0.00 C ATOM 325 C SER A 143 -18.716 -1.996 -4.046 1.00 0.00 C ATOM 326 O SER A 143 -17.592 -2.275 -3.628 1.00 0.00 O ATOM 327 CB SER A 143 -19.944 -2.256 -6.225 1.00 0.00 C ATOM 328 OG SER A 143 -19.427 -3.539 -6.553 1.00 0.00 O ATOM 0 H SER A 143 -16.964 -1.881 -5.985 1.00 0.00 H new ATOM 0 HA SER A 143 -19.345 -0.406 -5.274 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.856 -2.374 -5.639 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.219 -1.733 -7.141 1.00 0.00 H new ATOM 0 HG SER A 143 -18.619 -3.711 -6.026 1.00 0.00 H new ATOM 334 N ASP A 144 -19.831 -2.140 -3.337 1.00 0.00 N ATOM 335 CA ASP A 144 -19.888 -2.721 -1.996 1.00 0.00 C ATOM 336 C ASP A 144 -19.433 -4.176 -2.005 1.00 0.00 C ATOM 337 O ASP A 144 -18.977 -4.707 -0.991 1.00 0.00 O ATOM 338 CB ASP A 144 -21.331 -2.613 -1.488 1.00 0.00 C ATOM 339 CG ASP A 144 -21.586 -3.331 -0.176 1.00 0.00 C ATOM 340 OD1 ASP A 144 -21.179 -2.808 0.886 1.00 0.00 O ATOM 341 OD2 ASP A 144 -22.244 -4.398 -0.203 1.00 0.00 O ATOM 0 H ASP A 144 -20.744 -1.849 -3.686 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.213 -2.177 -1.335 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.583 -1.560 -1.367 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.002 -3.017 -2.246 1.00 0.00 H new ATOM 346 N TYR A 145 -19.567 -4.804 -3.164 1.00 0.00 N ATOM 347 CA TYR A 145 -19.231 -6.213 -3.340 1.00 0.00 C ATOM 348 C TYR A 145 -17.801 -6.506 -2.877 1.00 0.00 C ATOM 349 O TYR A 145 -17.579 -7.407 -2.066 1.00 0.00 O ATOM 350 CB TYR A 145 -19.413 -6.597 -4.815 1.00 0.00 C ATOM 351 CG TYR A 145 -19.031 -8.021 -5.161 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.933 -9.066 -5.004 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.769 -8.315 -5.666 1.00 0.00 C ATOM 354 CE1 TYR A 145 -19.588 -10.363 -5.341 1.00 0.00 C ATOM 355 CE2 TYR A 145 -17.416 -9.607 -6.001 1.00 0.00 C ATOM 356 CZ TYR A 145 -18.328 -10.627 -5.838 1.00 0.00 C ATOM 357 OH TYR A 145 -17.986 -11.915 -6.186 1.00 0.00 O ATOM 0 H TYR A 145 -19.912 -4.352 -4.011 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.901 -6.813 -2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.456 -6.441 -5.089 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.818 -5.919 -5.427 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.919 -8.863 -4.613 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.052 -7.518 -5.799 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.301 -11.164 -5.216 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.430 -9.817 -6.389 1.00 0.00 H new ATOM 0 HH TYR A 145 -17.065 -11.930 -6.520 1.00 0.00 H new ATOM 367 N GLU A 146 -16.846 -5.737 -3.383 1.00 0.00 N ATOM 368 CA GLU A 146 -15.441 -5.922 -3.031 1.00 0.00 C ATOM 369 C GLU A 146 -15.204 -5.577 -1.568 1.00 0.00 C ATOM 370 O GLU A 146 -14.475 -6.280 -0.869 1.00 0.00 O ATOM 371 CB GLU A 146 -14.533 -5.056 -3.908 1.00 0.00 C ATOM 372 CG GLU A 146 -14.873 -5.117 -5.385 1.00 0.00 C ATOM 373 CD GLU A 146 -15.991 -4.166 -5.749 1.00 0.00 C ATOM 374 OE1 GLU A 146 -15.754 -2.945 -5.754 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.118 -4.627 -6.000 1.00 0.00 O ATOM 0 H GLU A 146 -17.018 -4.976 -4.041 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.198 -6.971 -3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.598 -4.021 -3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.499 -5.372 -3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.986 -4.876 -5.971 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.162 -6.134 -5.649 1.00 0.00 H new ATOM 382 N ASP A 147 -15.837 -4.493 -1.120 1.00 0.00 N ATOM 383 CA ASP A 147 -15.697 -4.016 0.258 1.00 0.00 C ATOM 384 C ASP A 147 -16.003 -5.126 1.256 1.00 0.00 C ATOM 385 O ASP A 147 -15.216 -5.399 2.164 1.00 0.00 O ATOM 386 CB ASP A 147 -16.635 -2.822 0.495 1.00 0.00 C ATOM 387 CG ASP A 147 -16.715 -2.406 1.956 1.00 0.00 C ATOM 388 OD1 ASP A 147 -15.887 -1.581 2.390 1.00 0.00 O ATOM 389 OD2 ASP A 147 -17.625 -2.885 2.664 1.00 0.00 O ATOM 0 H ASP A 147 -16.457 -3.924 -1.696 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.664 -3.700 0.408 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.292 -1.975 -0.099 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.634 -3.077 0.141 1.00 0.00 H new ATOM 394 N ARG A 148 -17.129 -5.786 1.055 1.00 0.00 N ATOM 395 CA ARG A 148 -17.581 -6.823 1.967 1.00 0.00 C ATOM 396 C ARG A 148 -16.841 -8.138 1.760 1.00 0.00 C ATOM 397 O ARG A 148 -16.370 -8.740 2.728 1.00 0.00 O ATOM 398 CB ARG A 148 -19.085 -7.020 1.820 1.00 0.00 C ATOM 399 CG ARG A 148 -19.891 -6.009 2.616 1.00 0.00 C ATOM 400 CD ARG A 148 -21.351 -6.019 2.215 1.00 0.00 C ATOM 401 NE ARG A 148 -21.920 -7.360 2.213 1.00 0.00 N ATOM 402 CZ ARG A 148 -22.841 -7.763 1.346 1.00 0.00 C ATOM 403 NH1 ARG A 148 -23.266 -6.934 0.398 1.00 0.00 N ATOM 404 NH2 ARG A 148 -23.319 -8.994 1.427 1.00 0.00 N ATOM 0 H ARG A 148 -17.751 -5.621 0.264 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.357 -6.494 2.982 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.355 -6.945 0.767 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.349 -8.026 2.146 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.804 -6.230 3.680 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.478 -5.012 2.463 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.917 -5.389 2.901 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.455 -5.582 1.222 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.594 -8.024 2.915 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.885 -5.990 0.338 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.974 -7.242 -0.269 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.980 -9.626 2.152 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.027 -9.311 0.764 1.00 0.00 H new ATOM 418 N TYR A 149 -16.723 -8.580 0.509 1.00 0.00 N ATOM 419 CA TYR A 149 -16.059 -9.847 0.213 1.00 0.00 C ATOM 420 C TYR A 149 -14.644 -9.854 0.782 1.00 0.00 C ATOM 421 O TYR A 149 -14.234 -10.812 1.442 1.00 0.00 O ATOM 422 CB TYR A 149 -16.018 -10.106 -1.298 1.00 0.00 C ATOM 423 CG TYR A 149 -15.288 -11.377 -1.678 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.908 -12.615 -1.573 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.977 -11.339 -2.135 1.00 0.00 C ATOM 426 CE1 TYR A 149 -15.243 -13.779 -1.912 1.00 0.00 C ATOM 427 CE2 TYR A 149 -13.302 -12.494 -2.478 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.939 -13.714 -2.365 1.00 0.00 C ATOM 429 OH TYR A 149 -13.274 -14.869 -2.706 1.00 0.00 O ATOM 0 H TYR A 149 -17.076 -8.084 -0.309 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.634 -10.645 0.684 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.039 -10.157 -1.677 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.537 -9.260 -1.790 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.927 -12.670 -1.220 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.475 -10.387 -2.224 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.740 -14.734 -1.823 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.283 -12.443 -2.832 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.431 -14.920 -2.208 1.00 0.00 H new ATOM 439 N TYR A 150 -13.915 -8.775 0.543 1.00 0.00 N ATOM 440 CA TYR A 150 -12.553 -8.652 1.030 1.00 0.00 C ATOM 441 C TYR A 150 -12.523 -8.556 2.555 1.00 0.00 C ATOM 442 O TYR A 150 -11.701 -9.199 3.208 1.00 0.00 O ATOM 443 CB TYR A 150 -11.881 -7.429 0.396 1.00 0.00 C ATOM 444 CG TYR A 150 -10.603 -7.002 1.075 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.421 -7.701 0.887 1.00 0.00 C ATOM 446 CD2 TYR A 150 -10.588 -5.898 1.915 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.256 -7.308 1.517 1.00 0.00 C ATOM 448 CE2 TYR A 150 -9.430 -5.500 2.546 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.268 -6.208 2.347 1.00 0.00 C ATOM 450 OH TYR A 150 -7.116 -5.813 2.984 1.00 0.00 O ATOM 0 H TYR A 150 -14.247 -7.970 0.012 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.000 -9.546 0.743 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.667 -7.648 -0.650 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.583 -6.595 0.410 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.411 -8.565 0.239 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.499 -5.341 2.077 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.341 -7.860 1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.435 -4.636 3.194 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.196 -5.990 3.945 1.00 0.00 H new ATOM 460 N ARG A 151 -13.438 -7.776 3.121 1.00 0.00 N ATOM 461 CA ARG A 151 -13.447 -7.533 4.561 1.00 0.00 C ATOM 462 C ARG A 151 -13.712 -8.818 5.343 1.00 0.00 C ATOM 463 O ARG A 151 -13.115 -9.042 6.394 1.00 0.00 O ATOM 464 CB ARG A 151 -14.488 -6.474 4.926 1.00 0.00 C ATOM 465 CG ARG A 151 -14.333 -5.930 6.337 1.00 0.00 C ATOM 466 CD ARG A 151 -15.345 -4.836 6.622 1.00 0.00 C ATOM 467 NE ARG A 151 -16.704 -5.359 6.753 1.00 0.00 N ATOM 468 CZ ARG A 151 -17.757 -4.881 6.089 1.00 0.00 C ATOM 469 NH1 ARG A 151 -17.591 -3.944 5.163 1.00 0.00 N ATOM 470 NH2 ARG A 151 -18.971 -5.359 6.339 1.00 0.00 N ATOM 0 H ARG A 151 -14.181 -7.302 2.607 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.458 -7.166 4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.418 -5.649 4.218 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.484 -6.903 4.818 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.457 -6.739 7.056 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.324 -5.538 6.469 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.067 -4.317 7.540 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.317 -4.100 5.819 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.856 -6.139 7.393 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.657 -3.589 4.959 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.398 -3.579 4.656 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.097 -6.091 7.038 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.777 -4.994 5.832 1.00 0.00 H new ATOM 484 N GLU A 152 -14.599 -9.661 4.828 1.00 0.00 N ATOM 485 CA GLU A 152 -14.928 -10.920 5.492 1.00 0.00 C ATOM 486 C GLU A 152 -13.759 -11.900 5.434 1.00 0.00 C ATOM 487 O GLU A 152 -13.651 -12.796 6.269 1.00 0.00 O ATOM 488 CB GLU A 152 -16.163 -11.557 4.852 1.00 0.00 C ATOM 489 CG GLU A 152 -17.438 -10.752 5.040 1.00 0.00 C ATOM 490 CD GLU A 152 -18.653 -11.469 4.495 1.00 0.00 C ATOM 491 OE1 GLU A 152 -19.079 -12.470 5.106 1.00 0.00 O ATOM 492 OE2 GLU A 152 -19.183 -11.051 3.446 1.00 0.00 O ATOM 0 H GLU A 152 -15.103 -9.498 3.956 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.139 -10.694 6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.981 -11.687 3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.307 -12.551 5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.584 -10.549 6.101 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.334 -9.788 4.542 1.00 0.00 H new ATOM 499 N ASN A 153 -12.886 -11.720 4.450 1.00 0.00 N ATOM 500 CA ASN A 153 -11.767 -12.636 4.232 1.00 0.00 C ATOM 501 C ASN A 153 -10.467 -12.127 4.849 1.00 0.00 C ATOM 502 O ASN A 153 -9.504 -12.882 4.969 1.00 0.00 O ATOM 503 CB ASN A 153 -11.566 -12.899 2.736 1.00 0.00 C ATOM 504 CG ASN A 153 -12.529 -13.938 2.190 1.00 0.00 C ATOM 505 OD1 ASN A 153 -12.237 -15.133 2.200 1.00 0.00 O ATOM 506 ND2 ASN A 153 -13.676 -13.491 1.697 1.00 0.00 N ATOM 0 H ASN A 153 -12.930 -10.946 3.787 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.025 -13.569 4.733 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.694 -11.966 2.187 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.542 -13.232 2.564 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.354 -14.146 1.308 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.881 -12.492 1.707 1.00 0.00 H new ATOM 513 N MET A 154 -10.442 -10.852 5.228 1.00 0.00 N ATOM 514 CA MET A 154 -9.205 -10.179 5.654 1.00 0.00 C ATOM 515 C MET A 154 -8.424 -10.943 6.732 1.00 0.00 C ATOM 516 O MET A 154 -7.211 -10.784 6.836 1.00 0.00 O ATOM 517 CB MET A 154 -9.473 -8.748 6.135 1.00 0.00 C ATOM 518 CG MET A 154 -10.304 -8.646 7.407 1.00 0.00 C ATOM 519 SD MET A 154 -10.265 -6.991 8.128 1.00 0.00 S ATOM 520 CE MET A 154 -10.757 -5.998 6.721 1.00 0.00 C ATOM 0 H MET A 154 -11.269 -10.255 5.251 1.00 0.00 H new ATOM 0 HA MET A 154 -8.582 -10.152 4.760 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.517 -8.251 6.301 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.982 -8.202 5.341 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.336 -8.918 7.186 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.934 -9.366 8.137 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.220 -5.075 7.071 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.880 -5.759 6.120 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.471 -6.555 6.115 1.00 0.00 H new ATOM 530 N HIS A 155 -9.096 -11.765 7.536 1.00 0.00 N ATOM 531 CA HIS A 155 -8.424 -12.445 8.641 1.00 0.00 C ATOM 532 C HIS A 155 -7.580 -13.635 8.172 1.00 0.00 C ATOM 533 O HIS A 155 -7.053 -14.383 8.993 1.00 0.00 O ATOM 534 CB HIS A 155 -9.424 -12.877 9.721 1.00 0.00 C ATOM 535 CG HIS A 155 -9.837 -11.747 10.613 1.00 0.00 C ATOM 536 ND1 HIS A 155 -11.098 -11.619 11.152 1.00 0.00 N ATOM 537 CD2 HIS A 155 -9.131 -10.687 11.071 1.00 0.00 C ATOM 538 CE1 HIS A 155 -11.149 -10.530 11.895 1.00 0.00 C ATOM 539 NE2 HIS A 155 -9.967 -9.948 11.864 1.00 0.00 N ATOM 0 H HIS A 155 -10.090 -11.974 7.446 1.00 0.00 H new ATOM 0 HA HIS A 155 -7.738 -11.720 9.079 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.308 -13.299 9.243 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.980 -13.668 10.326 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.097 -10.465 10.851 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.013 -10.175 12.437 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.716 -9.088 12.351 1.00 0.00 H new ATOM 547 N ARG A 156 -7.455 -13.813 6.860 1.00 0.00 N ATOM 548 CA ARG A 156 -6.464 -14.739 6.309 1.00 0.00 C ATOM 549 C ARG A 156 -5.525 -13.985 5.366 1.00 0.00 C ATOM 550 O ARG A 156 -4.750 -14.580 4.609 1.00 0.00 O ATOM 551 CB ARG A 156 -7.129 -15.931 5.598 1.00 0.00 C ATOM 552 CG ARG A 156 -8.040 -15.555 4.440 1.00 0.00 C ATOM 553 CD ARG A 156 -8.632 -16.792 3.779 1.00 0.00 C ATOM 554 NE ARG A 156 -9.553 -16.448 2.692 1.00 0.00 N ATOM 555 CZ ARG A 156 -9.531 -17.005 1.478 1.00 0.00 C ATOM 556 NH1 ARG A 156 -8.656 -17.962 1.191 1.00 0.00 N ATOM 557 NH2 ARG A 156 -10.403 -16.614 0.556 1.00 0.00 N ATOM 0 H ARG A 156 -8.022 -13.333 6.161 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.882 -15.151 7.134 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.349 -16.596 5.227 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.708 -16.495 6.329 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.844 -14.913 4.800 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.478 -14.980 3.704 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.827 -17.414 3.388 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.159 -17.385 4.526 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.259 -15.735 2.875 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.994 -18.277 1.900 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.646 -18.382 0.262 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.087 -15.890 0.776 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.389 -17.038 -0.372 1.00 0.00 H new ATOM 571 N TYR A 157 -5.612 -12.660 5.432 1.00 0.00 N ATOM 572 CA TYR A 157 -4.759 -11.766 4.657 1.00 0.00 C ATOM 573 C TYR A 157 -3.797 -11.022 5.589 1.00 0.00 C ATOM 574 O TYR A 157 -4.048 -10.916 6.789 1.00 0.00 O ATOM 575 CB TYR A 157 -5.622 -10.766 3.869 1.00 0.00 C ATOM 576 CG TYR A 157 -6.416 -11.393 2.742 1.00 0.00 C ATOM 577 CD1 TYR A 157 -7.295 -12.434 2.983 1.00 0.00 C ATOM 578 CD2 TYR A 157 -6.277 -10.950 1.434 1.00 0.00 C ATOM 579 CE1 TYR A 157 -8.014 -13.016 1.963 1.00 0.00 C ATOM 580 CE2 TYR A 157 -6.992 -11.529 0.404 1.00 0.00 C ATOM 581 CZ TYR A 157 -7.859 -12.561 0.673 1.00 0.00 C ATOM 582 OH TYR A 157 -8.561 -13.143 -0.354 1.00 0.00 O ATOM 0 H TYR A 157 -6.281 -12.173 6.029 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.175 -12.355 3.950 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.311 -10.276 4.557 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.977 -9.990 3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.420 -12.798 3.992 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.598 -10.138 1.218 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.697 -13.826 2.174 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.870 -11.172 -0.608 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.334 -12.700 -1.198 1.00 0.00 H new ATOM 592 N PRO A 158 -2.675 -10.519 5.053 1.00 0.00 N ATOM 593 CA PRO A 158 -1.669 -9.791 5.837 1.00 0.00 C ATOM 594 C PRO A 158 -2.076 -8.345 6.125 1.00 0.00 C ATOM 595 O PRO A 158 -2.638 -7.673 5.269 1.00 0.00 O ATOM 596 CB PRO A 158 -0.427 -9.801 4.930 1.00 0.00 C ATOM 597 CG PRO A 158 -0.780 -10.641 3.744 1.00 0.00 C ATOM 598 CD PRO A 158 -2.275 -10.627 3.650 1.00 0.00 C ATOM 0 HA PRO A 158 -1.519 -10.253 6.813 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.161 -8.789 4.624 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.435 -10.213 5.455 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.329 -10.241 2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.407 -11.658 3.863 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.637 -9.786 3.058 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.662 -11.534 3.186 1.00 0.00 H new ATOM 606 N ASN A 159 -1.774 -7.859 7.326 1.00 0.00 N ATOM 607 CA ASN A 159 -2.050 -6.462 7.665 1.00 0.00 C ATOM 608 C ASN A 159 -0.896 -5.569 7.199 1.00 0.00 C ATOM 609 O ASN A 159 -1.005 -4.345 7.167 1.00 0.00 O ATOM 610 CB ASN A 159 -2.274 -6.290 9.172 1.00 0.00 C ATOM 611 CG ASN A 159 -2.835 -4.919 9.513 1.00 0.00 C ATOM 612 OD1 ASN A 159 -3.587 -4.331 8.736 1.00 0.00 O ATOM 613 ND2 ASN A 159 -2.483 -4.399 10.680 1.00 0.00 N ATOM 0 H ASN A 159 -1.343 -8.402 8.074 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.964 -6.164 7.151 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.959 -7.060 9.527 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.330 -6.436 9.698 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.837 -3.484 10.958 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.858 -4.914 11.300 1.00 0.00 H new ATOM 620 N GLN A 160 0.213 -6.201 6.838 1.00 0.00 N ATOM 621 CA GLN A 160 1.375 -5.493 6.317 1.00 0.00 C ATOM 622 C GLN A 160 2.076 -6.350 5.274 1.00 0.00 C ATOM 623 O GLN A 160 1.964 -7.576 5.300 1.00 0.00 O ATOM 624 CB GLN A 160 2.332 -5.111 7.446 1.00 0.00 C ATOM 625 CG GLN A 160 2.727 -6.261 8.354 1.00 0.00 C ATOM 626 CD GLN A 160 3.554 -5.800 9.541 1.00 0.00 C ATOM 627 OE1 GLN A 160 4.286 -4.708 9.367 1.00 0.00 O flip ATOM 628 NE2 GLN A 160 3.529 -6.414 10.606 1.00 0.00 N flip ATOM 0 H GLN A 160 0.332 -7.212 6.897 1.00 0.00 H new ATOM 0 HA GLN A 160 1.041 -4.570 5.843 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.235 -4.682 7.010 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.868 -4.331 8.050 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.828 -6.763 8.713 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.295 -6.995 7.782 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.952 -7.250 10.699 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.085 -6.087 11.396 1.00 0.00 H new ATOM 637 N VAL A 161 2.793 -5.710 4.361 1.00 0.00 N ATOM 638 CA VAL A 161 3.320 -6.401 3.192 1.00 0.00 C ATOM 639 C VAL A 161 4.838 -6.440 3.153 1.00 0.00 C ATOM 640 O VAL A 161 5.522 -5.856 3.999 1.00 0.00 O ATOM 641 CB VAL A 161 2.805 -5.766 1.885 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.327 -6.046 1.723 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.077 -4.266 1.860 1.00 0.00 C ATOM 0 H VAL A 161 3.023 -4.717 4.406 1.00 0.00 H new ATOM 0 HA VAL A 161 2.959 -7.426 3.276 1.00 0.00 H new ATOM 0 HB VAL A 161 3.342 -6.213 1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.970 -5.594 0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.162 -7.123 1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.782 -5.623 2.567 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.703 -3.844 0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.572 -3.791 2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.150 -4.090 1.934 1.00 0.00 H new ATOM 653 N TYR A 162 5.343 -7.144 2.149 1.00 0.00 N ATOM 654 CA TYR A 162 6.769 -7.326 1.956 1.00 0.00 C ATOM 655 C TYR A 162 7.214 -6.540 0.739 1.00 0.00 C ATOM 656 O TYR A 162 6.664 -6.707 -0.346 1.00 0.00 O ATOM 657 CB TYR A 162 7.080 -8.809 1.745 1.00 0.00 C ATOM 658 CG TYR A 162 6.304 -9.716 2.664 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.038 -10.163 2.311 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.828 -10.115 3.880 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.312 -10.983 3.147 1.00 0.00 C ATOM 662 CE2 TYR A 162 6.111 -10.939 4.727 1.00 0.00 C ATOM 663 CZ TYR A 162 4.851 -11.369 4.355 1.00 0.00 C ATOM 664 OH TYR A 162 4.130 -12.190 5.191 1.00 0.00 O ATOM 0 H TYR A 162 4.769 -7.606 1.444 1.00 0.00 H new ATOM 0 HA TYR A 162 7.300 -6.971 2.839 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.860 -9.076 0.711 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.146 -8.975 1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.615 -9.863 1.364 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.812 -9.778 4.172 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.328 -11.321 2.858 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.532 -11.245 5.673 1.00 0.00 H new ATOM 0 HH TYR A 162 4.651 -12.370 6.002 1.00 0.00 H new ATOM 674 N TYR A 163 8.203 -5.689 0.919 1.00 0.00 N ATOM 675 CA TYR A 163 8.675 -4.843 -0.166 1.00 0.00 C ATOM 676 C TYR A 163 10.192 -4.749 -0.159 1.00 0.00 C ATOM 677 O TYR A 163 10.825 -4.837 0.892 1.00 0.00 O ATOM 678 CB TYR A 163 8.039 -3.446 -0.081 1.00 0.00 C ATOM 679 CG TYR A 163 8.182 -2.755 1.263 1.00 0.00 C ATOM 680 CD1 TYR A 163 7.314 -3.036 2.313 1.00 0.00 C ATOM 681 CD2 TYR A 163 9.174 -1.806 1.472 1.00 0.00 C ATOM 682 CE1 TYR A 163 7.433 -2.392 3.533 1.00 0.00 C ATOM 683 CE2 TYR A 163 9.299 -1.160 2.688 1.00 0.00 C ATOM 684 CZ TYR A 163 8.426 -1.455 3.712 1.00 0.00 C ATOM 685 OH TYR A 163 8.548 -0.807 4.921 1.00 0.00 O ATOM 0 H TYR A 163 8.697 -5.562 1.803 1.00 0.00 H new ATOM 0 HA TYR A 163 8.371 -5.298 -1.109 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.486 -2.813 -0.847 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.978 -3.531 -0.317 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.533 -3.769 2.174 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.859 -1.569 0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.752 -2.623 4.339 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.078 -0.427 2.835 1.00 0.00 H new ATOM 0 HH TYR A 163 9.299 -0.179 4.881 1.00 0.00 H new ATOM 695 N ARG A 164 10.773 -4.597 -1.335 1.00 0.00 N ATOM 696 CA ARG A 164 12.214 -4.467 -1.457 1.00 0.00 C ATOM 697 C ARG A 164 12.608 -2.997 -1.532 1.00 0.00 C ATOM 698 O ARG A 164 11.928 -2.196 -2.174 1.00 0.00 O ATOM 699 CB ARG A 164 12.717 -5.215 -2.692 1.00 0.00 C ATOM 700 CG ARG A 164 12.449 -6.710 -2.642 1.00 0.00 C ATOM 701 CD ARG A 164 12.933 -7.410 -3.897 1.00 0.00 C ATOM 702 NE ARG A 164 12.198 -6.986 -5.083 1.00 0.00 N ATOM 703 CZ ARG A 164 12.377 -7.495 -6.297 1.00 0.00 C ATOM 704 NH1 ARG A 164 13.278 -8.451 -6.500 1.00 0.00 N ATOM 705 NH2 ARG A 164 11.655 -7.029 -7.306 1.00 0.00 N ATOM 0 H ARG A 164 10.268 -4.560 -2.221 1.00 0.00 H new ATOM 0 HA ARG A 164 12.677 -4.908 -0.574 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.241 -4.797 -3.579 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.789 -5.049 -2.797 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.945 -7.140 -1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.380 -6.884 -2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.995 -7.207 -4.038 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.828 -8.488 -3.773 1.00 0.00 H new ATOM 0 HE ARG A 164 11.500 -6.250 -4.973 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.837 -8.798 -5.721 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.410 -8.837 -7.435 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.972 -6.289 -7.145 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.782 -7.411 -8.243 1.00 0.00 H new ATOM 719 N PRO A 165 13.705 -2.623 -0.863 1.00 0.00 N ATOM 720 CA PRO A 165 14.186 -1.243 -0.856 1.00 0.00 C ATOM 721 C PRO A 165 14.862 -0.854 -2.171 1.00 0.00 C ATOM 722 O PRO A 165 16.083 -0.703 -2.246 1.00 0.00 O ATOM 723 CB PRO A 165 15.184 -1.222 0.293 1.00 0.00 C ATOM 724 CG PRO A 165 15.678 -2.626 0.404 1.00 0.00 C ATOM 725 CD PRO A 165 14.554 -3.515 -0.055 1.00 0.00 C ATOM 0 HA PRO A 165 13.372 -0.527 -0.740 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.002 -0.531 0.092 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.712 -0.896 1.220 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.565 -2.774 -0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.960 -2.857 1.431 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.924 -4.355 -0.643 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.005 -3.933 0.789 1.00 0.00 H new ATOM 733 N MET A 166 14.052 -0.707 -3.206 1.00 0.00 N ATOM 734 CA MET A 166 14.541 -0.345 -4.533 1.00 0.00 C ATOM 735 C MET A 166 14.288 1.141 -4.794 1.00 0.00 C ATOM 736 O MET A 166 14.273 1.596 -5.936 1.00 0.00 O ATOM 737 CB MET A 166 13.840 -1.199 -5.597 1.00 0.00 C ATOM 738 CG MET A 166 14.515 -1.163 -6.961 1.00 0.00 C ATOM 739 SD MET A 166 13.606 -2.091 -8.212 1.00 0.00 S ATOM 740 CE MET A 166 13.568 -3.724 -7.470 1.00 0.00 C ATOM 0 H MET A 166 13.041 -0.834 -3.155 1.00 0.00 H new ATOM 0 HA MET A 166 15.614 -0.532 -4.583 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.799 -2.232 -5.250 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.811 -0.857 -5.703 1.00 0.00 H new ATOM 0 HG2 MET A 166 14.616 -0.127 -7.285 1.00 0.00 H new ATOM 0 HG3 MET A 166 15.523 -1.569 -6.874 1.00 0.00 H new ATOM 0 HE1 MET A 166 13.353 -4.468 -8.238 1.00 0.00 H new ATOM 0 HE2 MET A 166 14.535 -3.940 -7.016 1.00 0.00 H new ATOM 0 HE3 MET A 166 12.792 -3.758 -6.705 1.00 0.00 H new ATOM 750 N ASP A 167 14.100 1.891 -3.717 1.00 0.00 N ATOM 751 CA ASP A 167 13.805 3.315 -3.815 1.00 0.00 C ATOM 752 C ASP A 167 15.034 4.119 -4.252 1.00 0.00 C ATOM 753 O ASP A 167 15.164 4.444 -5.434 1.00 0.00 O ATOM 754 CB ASP A 167 13.234 3.842 -2.487 1.00 0.00 C ATOM 755 CG ASP A 167 14.069 3.460 -1.278 1.00 0.00 C ATOM 756 OD1 ASP A 167 14.069 2.271 -0.899 1.00 0.00 O ATOM 757 OD2 ASP A 167 14.730 4.349 -0.704 1.00 0.00 O ATOM 0 H ASP A 167 14.147 1.536 -2.762 1.00 0.00 H new ATOM 0 HA ASP A 167 13.047 3.446 -4.587 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.158 4.928 -2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.222 3.457 -2.357 1.00 0.00 H new ATOM 762 N GLU A 168 15.926 4.429 -3.301 1.00 0.00 N ATOM 763 CA GLU A 168 17.150 5.203 -3.560 1.00 0.00 C ATOM 764 C GLU A 168 16.826 6.668 -3.870 1.00 0.00 C ATOM 765 O GLU A 168 17.321 7.576 -3.204 1.00 0.00 O ATOM 766 CB GLU A 168 17.969 4.582 -4.700 1.00 0.00 C ATOM 767 CG GLU A 168 19.304 5.272 -4.947 1.00 0.00 C ATOM 768 CD GLU A 168 20.255 5.151 -3.772 1.00 0.00 C ATOM 769 OE1 GLU A 168 20.164 5.975 -2.835 1.00 0.00 O ATOM 770 OE2 GLU A 168 21.107 4.240 -3.783 1.00 0.00 O ATOM 0 H GLU A 168 15.819 4.149 -2.326 1.00 0.00 H new ATOM 0 HA GLU A 168 17.752 5.173 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.151 3.531 -4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.380 4.613 -5.617 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.772 4.842 -5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.129 6.327 -5.159 1.00 0.00 H new ATOM 777 N TYR A 169 15.994 6.884 -4.878 1.00 0.00 N ATOM 778 CA TYR A 169 15.572 8.220 -5.264 1.00 0.00 C ATOM 779 C TYR A 169 14.501 8.717 -4.288 1.00 0.00 C ATOM 780 O TYR A 169 14.023 7.956 -3.443 1.00 0.00 O ATOM 781 CB TYR A 169 15.033 8.181 -6.702 1.00 0.00 C ATOM 782 CG TYR A 169 14.861 9.539 -7.353 1.00 0.00 C ATOM 783 CD1 TYR A 169 15.965 10.287 -7.742 1.00 0.00 C ATOM 784 CD2 TYR A 169 13.596 10.065 -7.587 1.00 0.00 C ATOM 785 CE1 TYR A 169 15.813 11.521 -8.342 1.00 0.00 C ATOM 786 CE2 TYR A 169 13.438 11.298 -8.188 1.00 0.00 C ATOM 787 CZ TYR A 169 14.549 12.021 -8.563 1.00 0.00 C ATOM 788 OH TYR A 169 14.400 13.247 -9.168 1.00 0.00 O ATOM 0 H TYR A 169 15.594 6.140 -5.449 1.00 0.00 H new ATOM 0 HA TYR A 169 16.416 8.909 -5.227 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.710 7.584 -7.313 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.070 7.670 -6.701 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.958 9.897 -7.572 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.723 9.501 -7.294 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.681 12.092 -8.637 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.448 11.694 -8.363 1.00 0.00 H new ATOM 0 HH TYR A 169 13.446 13.456 -9.253 1.00 0.00 H new ATOM 798 N SER A 170 14.129 9.989 -4.396 1.00 0.00 N ATOM 799 CA SER A 170 13.121 10.574 -3.522 1.00 0.00 C ATOM 800 C SER A 170 11.751 9.929 -3.748 1.00 0.00 C ATOM 801 O SER A 170 10.921 9.869 -2.841 1.00 0.00 O ATOM 802 CB SER A 170 13.058 12.084 -3.753 1.00 0.00 C ATOM 803 OG SER A 170 13.011 12.383 -5.138 1.00 0.00 O ATOM 0 H SER A 170 14.514 10.636 -5.084 1.00 0.00 H new ATOM 0 HA SER A 170 13.402 10.384 -2.486 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.178 12.495 -3.258 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.929 12.561 -3.303 1.00 0.00 H new ATOM 0 HG SER A 170 12.970 13.354 -5.262 1.00 0.00 H new ATOM 809 N ASN A 171 11.528 9.450 -4.964 1.00 0.00 N ATOM 810 CA ASN A 171 10.315 8.720 -5.296 1.00 0.00 C ATOM 811 C ASN A 171 10.656 7.561 -6.221 1.00 0.00 C ATOM 812 O ASN A 171 11.662 7.605 -6.931 1.00 0.00 O ATOM 813 CB ASN A 171 9.271 9.639 -5.948 1.00 0.00 C ATOM 814 CG ASN A 171 9.734 10.241 -7.263 1.00 0.00 C ATOM 815 OD1 ASN A 171 10.352 11.306 -7.290 1.00 0.00 O ATOM 816 ND2 ASN A 171 9.423 9.573 -8.362 1.00 0.00 N ATOM 0 H ASN A 171 12.179 9.556 -5.742 1.00 0.00 H new ATOM 0 HA ASN A 171 9.881 8.332 -4.374 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.355 9.073 -6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.024 10.444 -5.256 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.696 9.937 -9.275 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.910 8.694 -8.296 1.00 0.00 H new ATOM 823 N GLN A 172 9.827 6.527 -6.215 1.00 0.00 N ATOM 824 CA GLN A 172 10.107 5.328 -6.986 1.00 0.00 C ATOM 825 C GLN A 172 8.813 4.593 -7.325 1.00 0.00 C ATOM 826 O GLN A 172 8.219 3.929 -6.477 1.00 0.00 O ATOM 827 CB GLN A 172 11.065 4.411 -6.209 1.00 0.00 C ATOM 828 CG GLN A 172 11.361 3.085 -6.898 1.00 0.00 C ATOM 829 CD GLN A 172 11.960 3.257 -8.278 1.00 0.00 C ATOM 830 OE1 GLN A 172 11.234 3.348 -9.269 1.00 0.00 O ATOM 831 NE2 GLN A 172 13.279 3.283 -8.355 1.00 0.00 N ATOM 0 H GLN A 172 8.956 6.496 -5.685 1.00 0.00 H new ATOM 0 HA GLN A 172 10.586 5.618 -7.921 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.004 4.940 -6.047 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.639 4.209 -5.226 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.047 2.506 -6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.439 2.509 -6.977 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.841 3.204 -7.507 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.735 3.382 -9.262 1.00 0.00 H new ATOM 840 N ASN A 173 8.378 4.752 -8.567 1.00 0.00 N ATOM 841 CA ASN A 173 7.202 4.054 -9.099 1.00 0.00 C ATOM 842 C ASN A 173 7.283 2.543 -8.853 1.00 0.00 C ATOM 843 O ASN A 173 6.318 1.922 -8.403 1.00 0.00 O ATOM 844 CB ASN A 173 7.087 4.330 -10.602 1.00 0.00 C ATOM 845 CG ASN A 173 5.957 3.572 -11.273 1.00 0.00 C ATOM 846 OD1 ASN A 173 4.912 3.315 -10.675 1.00 0.00 O ATOM 847 ND2 ASN A 173 6.165 3.203 -12.527 1.00 0.00 N ATOM 0 H ASN A 173 8.829 5.370 -9.242 1.00 0.00 H new ATOM 0 HA ASN A 173 6.319 4.428 -8.580 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.939 5.399 -10.757 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.028 4.066 -11.085 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.445 2.686 -13.033 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.045 3.435 -12.988 1.00 0.00 H new ATOM 854 N ASN A 174 8.449 1.967 -9.133 1.00 0.00 N ATOM 855 CA ASN A 174 8.652 0.521 -9.013 1.00 0.00 C ATOM 856 C ASN A 174 8.456 0.047 -7.576 1.00 0.00 C ATOM 857 O ASN A 174 7.973 -1.058 -7.341 1.00 0.00 O ATOM 858 CB ASN A 174 10.055 0.133 -9.498 1.00 0.00 C ATOM 859 CG ASN A 174 10.256 0.384 -10.982 1.00 0.00 C ATOM 860 OD1 ASN A 174 9.976 -0.480 -11.812 1.00 0.00 O ATOM 861 ND2 ASN A 174 10.760 1.562 -11.325 1.00 0.00 N ATOM 0 H ASN A 174 9.273 2.480 -9.446 1.00 0.00 H new ATOM 0 HA ASN A 174 7.906 0.033 -9.640 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.798 0.698 -8.935 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.229 -0.922 -9.286 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.929 1.778 -12.307 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.979 2.252 -10.606 1.00 0.00 H new ATOM 868 N PHE A 175 8.800 0.909 -6.628 1.00 0.00 N ATOM 869 CA PHE A 175 8.741 0.574 -5.208 1.00 0.00 C ATOM 870 C PHE A 175 7.312 0.254 -4.773 1.00 0.00 C ATOM 871 O PHE A 175 7.090 -0.597 -3.912 1.00 0.00 O ATOM 872 CB PHE A 175 9.301 1.741 -4.386 1.00 0.00 C ATOM 873 CG PHE A 175 9.295 1.524 -2.901 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.286 0.772 -2.293 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.303 2.087 -2.112 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.287 0.584 -0.927 1.00 0.00 C ATOM 877 CE2 PHE A 175 8.299 1.900 -0.745 1.00 0.00 C ATOM 878 CZ PHE A 175 9.293 1.149 -0.150 1.00 0.00 C ATOM 0 H PHE A 175 9.127 1.856 -6.819 1.00 0.00 H new ATOM 0 HA PHE A 175 9.345 -0.317 -5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.325 1.935 -4.707 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.722 2.636 -4.611 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.066 0.328 -2.894 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.525 2.678 -2.573 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.065 -0.005 -0.464 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.519 2.341 -0.141 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.294 1.003 0.920 1.00 0.00 H new ATOM 888 N VAL A 176 6.347 0.930 -5.381 1.00 0.00 N ATOM 889 CA VAL A 176 4.947 0.748 -5.030 1.00 0.00 C ATOM 890 C VAL A 176 4.463 -0.649 -5.414 1.00 0.00 C ATOM 891 O VAL A 176 3.942 -1.388 -4.585 1.00 0.00 O ATOM 892 CB VAL A 176 4.056 1.807 -5.715 1.00 0.00 C ATOM 893 CG1 VAL A 176 2.595 1.622 -5.324 1.00 0.00 C ATOM 894 CG2 VAL A 176 4.528 3.213 -5.369 1.00 0.00 C ATOM 0 H VAL A 176 6.510 1.612 -6.122 1.00 0.00 H new ATOM 0 HA VAL A 176 4.868 0.868 -3.949 1.00 0.00 H new ATOM 0 HB VAL A 176 4.140 1.672 -6.793 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.987 2.379 -5.819 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.259 0.631 -5.629 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.492 1.723 -4.244 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.887 3.944 -5.862 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.480 3.358 -4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.556 3.345 -5.708 1.00 0.00 H new ATOM 904 N HIS A 177 4.641 -1.007 -6.677 1.00 0.00 N ATOM 905 CA HIS A 177 4.185 -2.300 -7.177 1.00 0.00 C ATOM 906 C HIS A 177 5.053 -3.457 -6.692 1.00 0.00 C ATOM 907 O HIS A 177 4.590 -4.594 -6.641 1.00 0.00 O ATOM 908 CB HIS A 177 4.065 -2.297 -8.701 1.00 0.00 C ATOM 909 CG HIS A 177 2.729 -1.798 -9.164 1.00 0.00 C ATOM 910 ND1 HIS A 177 2.566 -0.821 -10.118 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.480 -2.155 -8.780 1.00 0.00 C ATOM 912 CE1 HIS A 177 1.277 -0.594 -10.297 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.594 -1.393 -9.498 1.00 0.00 N ATOM 0 H HIS A 177 5.098 -0.422 -7.376 1.00 0.00 H new ATOM 0 HA HIS A 177 3.191 -2.460 -6.760 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.851 -1.671 -9.124 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.224 -3.307 -9.078 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.228 -2.903 -8.043 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.853 0.125 -10.982 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.423 -1.436 -9.427 1.00 0.00 H new ATOM 921 N ASP A 178 6.311 -3.176 -6.369 1.00 0.00 N ATOM 922 CA ASP A 178 7.242 -4.215 -5.915 1.00 0.00 C ATOM 923 C ASP A 178 6.663 -5.030 -4.757 1.00 0.00 C ATOM 924 O ASP A 178 6.728 -6.263 -4.764 1.00 0.00 O ATOM 925 CB ASP A 178 8.577 -3.602 -5.489 1.00 0.00 C ATOM 926 CG ASP A 178 9.592 -4.657 -5.092 1.00 0.00 C ATOM 927 OD1 ASP A 178 10.214 -5.256 -5.998 1.00 0.00 O ATOM 928 OD2 ASP A 178 9.773 -4.891 -3.880 1.00 0.00 O ATOM 0 H ASP A 178 6.714 -2.240 -6.412 1.00 0.00 H new ATOM 0 HA ASP A 178 7.405 -4.885 -6.759 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.978 -3.004 -6.308 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.413 -2.925 -4.651 1.00 0.00 H new ATOM 933 N CYS A 179 6.073 -4.346 -3.776 1.00 0.00 N ATOM 934 CA CYS A 179 5.493 -5.020 -2.616 1.00 0.00 C ATOM 935 C CYS A 179 4.359 -5.954 -3.037 1.00 0.00 C ATOM 936 O CYS A 179 4.154 -7.016 -2.442 1.00 0.00 O ATOM 937 CB CYS A 179 4.989 -3.996 -1.593 1.00 0.00 C ATOM 938 SG CYS A 179 3.642 -2.937 -2.178 1.00 0.00 S ATOM 0 H CYS A 179 5.985 -3.330 -3.762 1.00 0.00 H new ATOM 0 HA CYS A 179 6.274 -5.621 -2.150 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.654 -4.528 -0.703 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.824 -3.364 -1.291 1.00 0.00 H new ATOM 0 HG CYS A 179 4.093 -2.123 -3.086 1.00 0.00 H new ATOM 943 N VAL A 180 3.641 -5.556 -4.079 1.00 0.00 N ATOM 944 CA VAL A 180 2.574 -6.368 -4.643 1.00 0.00 C ATOM 945 C VAL A 180 3.150 -7.666 -5.194 1.00 0.00 C ATOM 946 O VAL A 180 2.682 -8.758 -4.870 1.00 0.00 O ATOM 947 CB VAL A 180 1.836 -5.623 -5.779 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.646 -6.428 -6.276 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.406 -4.234 -5.332 1.00 0.00 C ATOM 0 H VAL A 180 3.782 -4.665 -4.555 1.00 0.00 H new ATOM 0 HA VAL A 180 1.861 -6.579 -3.846 1.00 0.00 H new ATOM 0 HB VAL A 180 2.532 -5.507 -6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.145 -5.881 -7.075 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.990 -7.390 -6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.052 -6.591 -5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.889 -3.732 -6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.735 -4.318 -4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.285 -3.655 -5.048 1.00 0.00 H new ATOM 959 N ASN A 181 4.192 -7.518 -6.000 1.00 0.00 N ATOM 960 CA ASN A 181 4.859 -8.641 -6.650 1.00 0.00 C ATOM 961 C ASN A 181 5.289 -9.689 -5.628 1.00 0.00 C ATOM 962 O ASN A 181 5.014 -10.879 -5.786 1.00 0.00 O ATOM 963 CB ASN A 181 6.084 -8.130 -7.419 1.00 0.00 C ATOM 964 CG ASN A 181 6.845 -9.233 -8.128 1.00 0.00 C ATOM 965 OD1 ASN A 181 6.265 -10.204 -8.610 1.00 0.00 O ATOM 966 ND2 ASN A 181 8.161 -9.094 -8.190 1.00 0.00 N ATOM 0 H ASN A 181 4.602 -6.611 -6.224 1.00 0.00 H new ATOM 0 HA ASN A 181 4.158 -9.109 -7.341 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.763 -7.390 -8.152 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.755 -7.622 -6.726 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.728 -9.807 -8.649 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.607 -8.274 -7.778 1.00 0.00 H new ATOM 973 N ILE A 182 5.948 -9.231 -4.569 1.00 0.00 N ATOM 974 CA ILE A 182 6.464 -10.126 -3.540 1.00 0.00 C ATOM 975 C ILE A 182 5.328 -10.793 -2.761 1.00 0.00 C ATOM 976 O ILE A 182 5.296 -12.016 -2.620 1.00 0.00 O ATOM 977 CB ILE A 182 7.386 -9.372 -2.552 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.547 -8.711 -3.300 1.00 0.00 C ATOM 979 CG2 ILE A 182 7.917 -10.319 -1.485 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.423 -9.686 -4.063 1.00 0.00 C ATOM 0 H ILE A 182 6.138 -8.243 -4.401 1.00 0.00 H new ATOM 0 HA ILE A 182 7.043 -10.895 -4.051 1.00 0.00 H new ATOM 0 HB ILE A 182 6.799 -8.594 -2.063 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.145 -7.977 -3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.164 -8.167 -2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.563 -9.770 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.082 -10.748 -0.931 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.487 -11.118 -1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.222 -9.141 -4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.856 -10.406 -3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.821 -10.213 -4.804 1.00 0.00 H new ATOM 992 N THR A 183 4.392 -9.987 -2.278 1.00 0.00 N ATOM 993 CA THR A 183 3.328 -10.484 -1.415 1.00 0.00 C ATOM 994 C THR A 183 2.400 -11.461 -2.151 1.00 0.00 C ATOM 995 O THR A 183 2.041 -12.510 -1.608 1.00 0.00 O ATOM 996 CB THR A 183 2.504 -9.318 -0.834 1.00 0.00 C ATOM 997 OG1 THR A 183 3.384 -8.362 -0.224 1.00 0.00 O ATOM 998 CG2 THR A 183 1.504 -9.817 0.198 1.00 0.00 C ATOM 0 H THR A 183 4.348 -8.986 -2.469 1.00 0.00 H new ATOM 0 HA THR A 183 3.808 -11.025 -0.600 1.00 0.00 H new ATOM 0 HB THR A 183 1.954 -8.848 -1.649 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.762 -7.778 -0.914 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.936 -8.974 0.592 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.822 -10.527 -0.270 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.036 -10.308 1.013 1.00 0.00 H new ATOM 1006 N ILE A 184 2.028 -11.126 -3.384 1.00 0.00 N ATOM 1007 CA ILE A 184 1.157 -11.989 -4.181 1.00 0.00 C ATOM 1008 C ILE A 184 1.809 -13.351 -4.403 1.00 0.00 C ATOM 1009 O ILE A 184 1.166 -14.395 -4.258 1.00 0.00 O ATOM 1010 CB ILE A 184 0.806 -11.345 -5.548 1.00 0.00 C ATOM 1011 CG1 ILE A 184 -0.097 -10.128 -5.346 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.126 -12.348 -6.474 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.437 -10.476 -4.742 1.00 0.00 C ATOM 0 H ILE A 184 2.314 -10.266 -3.853 1.00 0.00 H new ATOM 0 HA ILE A 184 0.231 -12.120 -3.621 1.00 0.00 H new ATOM 0 HB ILE A 184 1.738 -11.027 -6.015 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.410 -9.410 -4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.255 -9.637 -6.306 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -0.107 -11.866 -7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 184 0.793 -13.192 -6.649 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.795 -12.704 -6.012 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.030 -9.569 -4.625 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.962 -11.170 -5.398 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.287 -10.940 -3.767 1.00 0.00 H new ATOM 1025 N LYS A 185 3.094 -13.338 -4.718 1.00 0.00 N ATOM 1026 CA LYS A 185 3.818 -14.566 -4.999 1.00 0.00 C ATOM 1027 C LYS A 185 3.963 -15.412 -3.736 1.00 0.00 C ATOM 1028 O LYS A 185 3.640 -16.600 -3.730 1.00 0.00 O ATOM 1029 CB LYS A 185 5.195 -14.243 -5.584 1.00 0.00 C ATOM 1030 CG LYS A 185 5.915 -15.450 -6.157 1.00 0.00 C ATOM 1031 CD LYS A 185 5.138 -16.062 -7.312 1.00 0.00 C ATOM 1032 CE LYS A 185 5.889 -17.222 -7.943 1.00 0.00 C ATOM 1033 NZ LYS A 185 7.200 -16.797 -8.498 1.00 0.00 N ATOM 0 H LYS A 185 3.657 -12.490 -4.785 1.00 0.00 H new ATOM 0 HA LYS A 185 3.250 -15.141 -5.730 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.080 -13.494 -6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 185 5.815 -13.797 -4.806 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.907 -15.155 -6.499 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.056 -16.196 -5.375 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.168 -16.408 -6.955 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.947 -15.299 -8.067 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.046 -18.001 -7.197 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.283 -17.658 -8.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.556 -17.529 -9.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.084 -15.903 -9.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.878 -16.662 -7.721 1.00 0.00 H new ATOM 1047 N GLN A 186 4.426 -14.785 -2.662 1.00 0.00 N ATOM 1048 CA GLN A 186 4.684 -15.474 -1.415 1.00 0.00 C ATOM 1049 C GLN A 186 3.409 -16.091 -0.834 1.00 0.00 C ATOM 1050 O GLN A 186 3.413 -17.238 -0.386 1.00 0.00 O ATOM 1051 CB GLN A 186 5.294 -14.481 -0.435 1.00 0.00 C ATOM 1052 CG GLN A 186 5.535 -15.044 0.944 1.00 0.00 C ATOM 1053 CD GLN A 186 6.486 -16.228 0.942 1.00 0.00 C ATOM 1054 OE1 GLN A 186 7.393 -16.315 0.115 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.280 -17.152 1.867 1.00 0.00 N ATOM 0 H GLN A 186 4.631 -13.786 -2.636 1.00 0.00 H new ATOM 0 HA GLN A 186 5.376 -16.296 -1.598 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.240 -14.123 -0.840 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.635 -13.617 -0.353 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.940 -14.261 1.585 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.583 -15.350 1.377 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.517 -17.044 2.535 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.884 -17.973 1.912 1.00 0.00 H new ATOM 1064 N HIS A 187 2.316 -15.337 -0.862 1.00 0.00 N ATOM 1065 CA HIS A 187 1.075 -15.780 -0.237 1.00 0.00 C ATOM 1066 C HIS A 187 0.453 -16.952 -0.997 1.00 0.00 C ATOM 1067 O HIS A 187 -0.086 -17.872 -0.386 1.00 0.00 O ATOM 1068 CB HIS A 187 0.078 -14.619 -0.144 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.139 -14.923 0.685 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.412 -14.994 0.164 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.268 -15.152 2.015 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -3.272 -15.253 1.136 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -2.604 -15.355 2.269 1.00 0.00 N ATOM 0 H HIS A 187 2.263 -14.421 -1.308 1.00 0.00 H new ATOM 0 HA HIS A 187 1.315 -16.123 0.770 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.585 -13.751 0.278 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.240 -14.345 -1.150 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -2.654 -14.867 -0.819 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.469 -15.171 2.741 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.340 -15.362 1.021 1.00 0.00 H new ATOM 1081 N THR A 188 0.541 -16.924 -2.320 1.00 0.00 N ATOM 1082 CA THR A 188 -0.079 -17.956 -3.145 1.00 0.00 C ATOM 1083 C THR A 188 0.715 -19.263 -3.121 1.00 0.00 C ATOM 1084 O THR A 188 0.140 -20.348 -3.000 1.00 0.00 O ATOM 1085 CB THR A 188 -0.253 -17.482 -4.599 1.00 0.00 C ATOM 1086 OG1 THR A 188 0.982 -16.951 -5.093 1.00 0.00 O ATOM 1087 CG2 THR A 188 -1.340 -16.424 -4.695 1.00 0.00 C ATOM 0 H THR A 188 1.034 -16.201 -2.845 1.00 0.00 H new ATOM 0 HA THR A 188 -1.062 -18.146 -2.715 1.00 0.00 H new ATOM 0 HB THR A 188 -0.547 -18.339 -5.205 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.061 -16.010 -4.832 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.446 -16.104 -5.732 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.285 -16.840 -4.346 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.070 -15.568 -4.076 1.00 0.00 H new ATOM 1095 N VAL A 189 2.036 -19.160 -3.231 1.00 0.00 N ATOM 1096 CA VAL A 189 2.895 -20.343 -3.222 1.00 0.00 C ATOM 1097 C VAL A 189 2.744 -21.115 -1.915 1.00 0.00 C ATOM 1098 O VAL A 189 2.601 -22.336 -1.925 1.00 0.00 O ATOM 1099 CB VAL A 189 4.382 -19.978 -3.439 1.00 0.00 C ATOM 1100 CG1 VAL A 189 5.273 -21.205 -3.297 1.00 0.00 C ATOM 1101 CG2 VAL A 189 4.578 -19.345 -4.806 1.00 0.00 C ATOM 0 H VAL A 189 2.534 -18.275 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 189 2.574 -20.973 -4.052 1.00 0.00 H new ATOM 0 HB VAL A 189 4.667 -19.258 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.313 -20.920 -3.454 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.159 -21.624 -2.297 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.985 -21.951 -4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.630 -19.094 -4.943 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.269 -20.047 -5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.976 -18.439 -4.877 1.00 0.00 H new ATOM 1111 N THR A 190 2.740 -20.390 -0.800 1.00 0.00 N ATOM 1112 CA THR A 190 2.640 -21.003 0.521 1.00 0.00 C ATOM 1113 C THR A 190 1.365 -21.847 0.657 1.00 0.00 C ATOM 1114 O THR A 190 1.402 -22.968 1.172 1.00 0.00 O ATOM 1115 CB THR A 190 2.673 -19.933 1.635 1.00 0.00 C ATOM 1116 OG1 THR A 190 3.842 -19.114 1.494 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.674 -20.578 3.017 1.00 0.00 C ATOM 0 H THR A 190 2.805 -19.372 -0.785 1.00 0.00 H new ATOM 0 HA THR A 190 3.503 -21.659 0.632 1.00 0.00 H new ATOM 0 HB THR A 190 1.778 -19.319 1.537 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.739 -18.529 0.715 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.698 -19.801 3.781 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.773 -21.179 3.139 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.552 -21.215 3.120 1.00 0.00 H new ATOM 1125 N THR A 191 0.243 -21.320 0.177 1.00 0.00 N ATOM 1126 CA THR A 191 -1.019 -22.041 0.250 1.00 0.00 C ATOM 1127 C THR A 191 -1.028 -23.240 -0.695 1.00 0.00 C ATOM 1128 O THR A 191 -1.704 -24.242 -0.447 1.00 0.00 O ATOM 1129 CB THR A 191 -2.208 -21.114 -0.062 1.00 0.00 C ATOM 1130 OG1 THR A 191 -1.886 -20.253 -1.163 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.572 -20.270 1.151 1.00 0.00 C ATOM 0 H THR A 191 0.183 -20.402 -0.264 1.00 0.00 H new ATOM 0 HA THR A 191 -1.123 -22.407 1.271 1.00 0.00 H new ATOM 0 HB THR A 191 -3.063 -21.738 -0.324 1.00 0.00 H new ATOM 0 HG1 THR A 191 -1.175 -20.661 -1.700 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.415 -19.624 0.905 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.845 -20.923 1.980 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.717 -19.658 1.438 1.00 0.00 H new ATOM 1139 N THR A 192 -0.249 -23.142 -1.762 1.00 0.00 N ATOM 1140 CA THR A 192 -0.148 -24.215 -2.740 1.00 0.00 C ATOM 1141 C THR A 192 0.657 -25.386 -2.173 1.00 0.00 C ATOM 1142 O THR A 192 0.378 -26.551 -2.471 1.00 0.00 O ATOM 1143 CB THR A 192 0.511 -23.713 -4.043 1.00 0.00 C ATOM 1144 OG1 THR A 192 -0.198 -22.566 -4.535 1.00 0.00 O ATOM 1145 CG2 THR A 192 0.519 -24.801 -5.112 1.00 0.00 C ATOM 0 H THR A 192 0.325 -22.326 -1.973 1.00 0.00 H new ATOM 0 HA THR A 192 -1.158 -24.555 -2.967 1.00 0.00 H new ATOM 0 HB THR A 192 1.543 -23.443 -3.818 1.00 0.00 H new ATOM 0 HG1 THR A 192 -0.013 -21.795 -3.959 1.00 0.00 H new ATOM 0 HG21 THR A 192 0.989 -24.418 -6.018 1.00 0.00 H new ATOM 0 HG22 THR A 192 1.079 -25.663 -4.749 1.00 0.00 H new ATOM 0 HG23 THR A 192 -0.505 -25.101 -5.334 1.00 0.00 H new ATOM 1153 N THR A 193 1.642 -25.070 -1.336 1.00 0.00 N ATOM 1154 CA THR A 193 2.484 -26.084 -0.709 1.00 0.00 C ATOM 1155 C THR A 193 1.654 -27.037 0.159 1.00 0.00 C ATOM 1156 O THR A 193 1.892 -28.245 0.173 1.00 0.00 O ATOM 1157 CB THR A 193 3.582 -25.426 0.152 1.00 0.00 C ATOM 1158 OG1 THR A 193 4.261 -24.428 -0.618 1.00 0.00 O ATOM 1159 CG2 THR A 193 4.589 -26.457 0.643 1.00 0.00 C ATOM 0 H THR A 193 1.877 -24.112 -1.075 1.00 0.00 H new ATOM 0 HA THR A 193 2.952 -26.659 -1.508 1.00 0.00 H new ATOM 0 HB THR A 193 3.106 -24.970 1.020 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.957 -24.009 -0.070 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.350 -25.963 1.247 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.077 -27.207 1.246 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.061 -26.940 -0.212 1.00 0.00 H new ATOM 1167 N LYS A 194 0.667 -26.491 0.863 1.00 0.00 N ATOM 1168 CA LYS A 194 -0.192 -27.303 1.717 1.00 0.00 C ATOM 1169 C LYS A 194 -1.403 -27.815 0.949 1.00 0.00 C ATOM 1170 O LYS A 194 -2.338 -28.365 1.532 1.00 0.00 O ATOM 1171 CB LYS A 194 -0.643 -26.519 2.952 1.00 0.00 C ATOM 1172 CG LYS A 194 0.487 -26.179 3.912 1.00 0.00 C ATOM 1173 CD LYS A 194 1.295 -27.417 4.278 1.00 0.00 C ATOM 1174 CE LYS A 194 2.242 -27.153 5.440 1.00 0.00 C ATOM 1175 NZ LYS A 194 1.518 -27.056 6.736 1.00 0.00 N ATOM 0 H LYS A 194 0.443 -25.496 0.859 1.00 0.00 H new ATOM 0 HA LYS A 194 0.394 -28.160 2.048 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -1.123 -25.595 2.629 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -1.396 -27.100 3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.142 -25.436 3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 194 0.076 -25.730 4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.617 -28.229 4.540 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.867 -27.747 3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 194 2.980 -27.953 5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 194 2.789 -26.227 5.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 2.205 -27.029 7.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.945 -26.189 6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.898 -27.883 6.850 1.00 0.00 H new ATOM 1189 N GLY A 195 -1.365 -27.632 -0.360 1.00 0.00 N ATOM 1190 CA GLY A 195 -2.413 -28.131 -1.229 1.00 0.00 C ATOM 1191 C GLY A 195 -3.772 -27.520 -0.943 1.00 0.00 C ATOM 1192 O GLY A 195 -4.795 -28.200 -1.041 1.00 0.00 O ATOM 0 H GLY A 195 -0.615 -27.139 -0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -2.143 -27.929 -2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -2.479 -29.214 -1.122 1.00 0.00 H new ATOM 1196 N GLU A 196 -3.797 -26.244 -0.587 1.00 0.00 N ATOM 1197 CA GLU A 196 -5.057 -25.570 -0.323 1.00 0.00 C ATOM 1198 C GLU A 196 -5.539 -24.840 -1.559 1.00 0.00 C ATOM 1199 O GLU A 196 -4.861 -24.820 -2.587 1.00 0.00 O ATOM 1200 CB GLU A 196 -4.946 -24.603 0.853 1.00 0.00 C ATOM 1201 CG GLU A 196 -4.606 -25.290 2.159 1.00 0.00 C ATOM 1202 CD GLU A 196 -4.987 -24.465 3.370 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -4.176 -23.623 3.808 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -6.106 -24.658 3.890 1.00 0.00 O ATOM 0 H GLU A 196 -2.968 -25.661 -0.475 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.786 -26.335 -0.056 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.182 -23.858 0.632 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -5.889 -24.068 0.966 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.118 -26.251 2.203 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -3.536 -25.498 2.188 1.00 0.00 H new ATOM 1211 N ASN A 197 -6.709 -24.244 -1.452 1.00 0.00 N ATOM 1212 CA ASN A 197 -7.337 -23.600 -2.589 1.00 0.00 C ATOM 1213 C ASN A 197 -7.585 -22.120 -2.322 1.00 0.00 C ATOM 1214 O ASN A 197 -7.911 -21.718 -1.202 1.00 0.00 O ATOM 1215 CB ASN A 197 -8.654 -24.300 -2.932 1.00 0.00 C ATOM 1216 CG ASN A 197 -9.243 -23.820 -4.243 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -10.086 -22.927 -4.276 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -8.784 -24.411 -5.335 1.00 0.00 N ATOM 0 H ASN A 197 -7.246 -24.192 -0.586 1.00 0.00 H new ATOM 0 HA ASN A 197 -6.657 -23.680 -3.437 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.487 -25.376 -2.985 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.372 -24.128 -2.130 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.131 -24.129 -6.252 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.083 -25.149 -5.260 1.00 0.00 H new ATOM 1225 N PHE A 198 -7.410 -21.325 -3.366 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.682 -19.897 -3.326 1.00 0.00 C ATOM 1227 C PHE A 198 -8.255 -19.470 -4.670 1.00 0.00 C ATOM 1228 O PHE A 198 -7.845 -19.987 -5.712 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.406 -19.106 -2.993 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.229 -19.432 -3.875 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -4.354 -20.455 -3.538 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.993 -18.713 -5.037 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -3.273 -20.756 -4.343 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.911 -19.011 -5.846 1.00 0.00 C ATOM 1235 CZ PHE A 198 -3.050 -20.032 -5.499 1.00 0.00 C ATOM 0 H PHE A 198 -7.073 -21.655 -4.271 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.407 -19.685 -2.540 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.621 -18.040 -3.073 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.133 -19.299 -1.956 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -4.521 -21.023 -2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.662 -17.911 -5.314 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.602 -21.557 -4.069 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.740 -18.444 -6.749 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.204 -20.265 -6.129 1.00 0.00 H new ATOM 1245 N THR A 199 -9.210 -18.556 -4.657 1.00 0.00 N ATOM 1246 CA THR A 199 -9.880 -18.172 -5.886 1.00 0.00 C ATOM 1247 C THR A 199 -9.103 -17.081 -6.611 1.00 0.00 C ATOM 1248 O THR A 199 -8.261 -16.402 -6.022 1.00 0.00 O ATOM 1249 CB THR A 199 -11.317 -17.679 -5.626 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.294 -16.466 -4.865 1.00 0.00 O ATOM 1251 CG2 THR A 199 -12.130 -18.732 -4.886 1.00 0.00 C ATOM 0 H THR A 199 -9.535 -18.072 -3.820 1.00 0.00 H new ATOM 0 HA THR A 199 -9.926 -19.065 -6.510 1.00 0.00 H new ATOM 0 HB THR A 199 -11.788 -17.492 -6.591 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.212 -16.161 -4.707 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.140 -18.359 -4.715 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.176 -19.642 -5.484 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.657 -18.950 -3.928 1.00 0.00 H new ATOM 1259 N GLU A 200 -9.397 -16.921 -7.894 1.00 0.00 N ATOM 1260 CA GLU A 200 -8.793 -15.869 -8.697 1.00 0.00 C ATOM 1261 C GLU A 200 -9.181 -14.502 -8.143 1.00 0.00 C ATOM 1262 O GLU A 200 -8.425 -13.535 -8.234 1.00 0.00 O ATOM 1263 CB GLU A 200 -9.253 -16.005 -10.144 1.00 0.00 C ATOM 1264 CG GLU A 200 -8.965 -17.373 -10.745 1.00 0.00 C ATOM 1265 CD GLU A 200 -7.484 -17.689 -10.829 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -6.883 -18.038 -9.795 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -6.921 -17.608 -11.945 1.00 0.00 O ATOM 0 H GLU A 200 -10.055 -17.511 -8.403 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.708 -15.963 -8.659 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.325 -15.812 -10.196 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.762 -15.241 -10.747 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.460 -18.137 -10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.398 -17.422 -11.744 1.00 0.00 H new ATOM 1274 N THR A 201 -10.367 -14.445 -7.548 1.00 0.00 N ATOM 1275 CA THR A 201 -10.866 -13.226 -6.937 1.00 0.00 C ATOM 1276 C THR A 201 -10.052 -12.880 -5.693 1.00 0.00 C ATOM 1277 O THR A 201 -9.701 -11.721 -5.475 1.00 0.00 O ATOM 1278 CB THR A 201 -12.351 -13.372 -6.559 1.00 0.00 C ATOM 1279 OG1 THR A 201 -13.085 -13.890 -7.678 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.942 -12.034 -6.139 1.00 0.00 C ATOM 0 H THR A 201 -11.004 -15.239 -7.477 1.00 0.00 H new ATOM 0 HA THR A 201 -10.766 -12.421 -7.665 1.00 0.00 H new ATOM 0 HB THR A 201 -12.424 -14.061 -5.717 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.030 -13.984 -7.435 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.992 -12.166 -5.877 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.398 -11.651 -5.275 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.860 -11.325 -6.963 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.740 -13.896 -4.890 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.944 -13.702 -3.679 1.00 0.00 C ATOM 1290 C ASP A 202 -7.603 -13.073 -4.016 1.00 0.00 C ATOM 1291 O ASP A 202 -7.165 -12.129 -3.356 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.703 -15.027 -2.947 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.961 -15.615 -2.340 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.767 -14.857 -1.759 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.149 -16.850 -2.443 1.00 0.00 O ATOM 0 H ASP A 202 -10.026 -14.861 -5.056 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.509 -13.037 -3.026 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -8.274 -15.746 -3.645 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.967 -14.870 -2.159 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.959 -13.591 -5.060 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.657 -13.085 -5.485 1.00 0.00 C ATOM 1302 C VAL A 203 -5.764 -11.622 -5.881 1.00 0.00 C ATOM 1303 O VAL A 203 -4.900 -10.815 -5.560 1.00 0.00 O ATOM 1304 CB VAL A 203 -5.090 -13.871 -6.684 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.671 -13.422 -7.000 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -5.142 -15.366 -6.428 1.00 0.00 C ATOM 0 H VAL A 203 -7.318 -14.360 -5.626 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.983 -13.206 -4.637 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.714 -13.659 -7.552 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -3.290 -13.990 -7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.671 -12.360 -7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -3.033 -13.595 -6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.736 -15.897 -7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.551 -15.604 -5.543 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -6.176 -15.672 -6.267 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.839 -11.286 -6.563 1.00 0.00 N ATOM 1317 CA LYS A 204 -7.042 -9.929 -7.027 1.00 0.00 C ATOM 1318 C LYS A 204 -7.329 -8.999 -5.847 1.00 0.00 C ATOM 1319 O LYS A 204 -6.872 -7.855 -5.819 1.00 0.00 O ATOM 1320 CB LYS A 204 -8.192 -9.883 -8.027 1.00 0.00 C ATOM 1321 CG LYS A 204 -8.267 -8.581 -8.800 1.00 0.00 C ATOM 1322 CD LYS A 204 -9.437 -8.572 -9.768 1.00 0.00 C ATOM 1323 CE LYS A 204 -9.468 -7.296 -10.592 1.00 0.00 C ATOM 1324 NZ LYS A 204 -10.579 -7.298 -11.580 1.00 0.00 N ATOM 0 H LYS A 204 -7.587 -11.935 -6.809 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.132 -9.590 -7.522 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.085 -10.709 -8.730 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.132 -10.036 -7.496 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.364 -7.749 -8.103 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.338 -8.430 -9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.368 -9.434 -10.432 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.370 -8.671 -9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.575 -6.438 -9.928 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.519 -7.179 -11.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.564 -6.410 -12.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.464 -8.101 -12.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.487 -7.384 -11.081 1.00 0.00 H new ATOM 1338 N MET A 205 -8.082 -9.499 -4.873 1.00 0.00 N ATOM 1339 CA MET A 205 -8.374 -8.736 -3.663 1.00 0.00 C ATOM 1340 C MET A 205 -7.091 -8.436 -2.904 1.00 0.00 C ATOM 1341 O MET A 205 -6.841 -7.295 -2.507 1.00 0.00 O ATOM 1342 CB MET A 205 -9.351 -9.497 -2.760 1.00 0.00 C ATOM 1343 CG MET A 205 -10.751 -9.613 -3.337 1.00 0.00 C ATOM 1344 SD MET A 205 -11.535 -8.009 -3.585 1.00 0.00 S ATOM 1345 CE MET A 205 -13.093 -8.516 -4.304 1.00 0.00 C ATOM 0 H MET A 205 -8.501 -10.429 -4.897 1.00 0.00 H new ATOM 0 HA MET A 205 -8.839 -7.796 -3.960 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.959 -10.497 -2.577 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.406 -8.995 -1.794 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.705 -10.141 -4.289 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.367 -10.214 -2.668 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.497 -7.703 -4.908 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.935 -9.392 -4.933 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.797 -8.762 -3.509 1.00 0.00 H new ATOM 1355 N MET A 206 -6.263 -9.460 -2.728 1.00 0.00 N ATOM 1356 CA MET A 206 -4.997 -9.288 -2.035 1.00 0.00 C ATOM 1357 C MET A 206 -4.028 -8.468 -2.887 1.00 0.00 C ATOM 1358 O MET A 206 -3.142 -7.806 -2.360 1.00 0.00 O ATOM 1359 CB MET A 206 -4.381 -10.636 -1.624 1.00 0.00 C ATOM 1360 CG MET A 206 -3.995 -11.542 -2.776 1.00 0.00 C ATOM 1361 SD MET A 206 -3.491 -13.187 -2.227 1.00 0.00 S ATOM 1362 CE MET A 206 -5.046 -13.807 -1.586 1.00 0.00 C ATOM 0 H MET A 206 -6.446 -10.409 -3.054 1.00 0.00 H new ATOM 0 HA MET A 206 -5.193 -8.738 -1.115 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.494 -10.444 -1.020 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.092 -11.164 -0.988 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.839 -11.634 -3.460 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.180 -11.084 -3.336 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.001 -13.845 -0.498 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.856 -13.145 -1.893 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.228 -14.808 -1.977 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.212 -8.492 -4.202 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.379 -7.702 -5.107 1.00 0.00 C ATOM 1374 C GLU A 207 -3.683 -6.215 -4.950 1.00 0.00 C ATOM 1375 O GLU A 207 -2.794 -5.369 -5.059 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.601 -8.137 -6.560 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.554 -7.607 -7.527 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.848 -7.962 -8.971 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -2.543 -9.101 -9.379 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -3.368 -7.098 -9.712 1.00 0.00 O ATOM 0 H GLU A 207 -4.929 -9.049 -4.667 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.334 -7.874 -4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.607 -9.226 -6.606 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.585 -7.799 -6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.494 -6.523 -7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.578 -8.007 -7.252 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.937 -5.900 -4.676 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.351 -4.515 -4.516 1.00 0.00 C ATOM 1389 C ARG A 208 -4.928 -3.975 -3.152 1.00 0.00 C ATOM 1390 O ARG A 208 -4.412 -2.866 -3.057 1.00 0.00 O ATOM 1391 CB ARG A 208 -6.864 -4.391 -4.689 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.374 -2.955 -4.732 1.00 0.00 C ATOM 1393 CD ARG A 208 -6.813 -2.190 -5.918 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.512 -0.919 -6.134 1.00 0.00 N ATOM 1395 CZ ARG A 208 -6.985 0.135 -6.766 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -5.729 0.115 -7.194 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -7.715 1.224 -6.967 1.00 0.00 N ATOM 0 H ARG A 208 -5.686 -6.583 -4.560 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.859 -3.921 -5.286 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.155 -4.896 -5.610 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.356 -4.915 -3.869 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.463 -2.958 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.100 -2.445 -3.809 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.753 -1.997 -5.756 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.892 -2.804 -6.815 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.464 -0.833 -5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.152 -0.712 -7.042 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.341 0.927 -7.675 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.680 1.259 -6.639 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.311 2.027 -7.449 1.00 0.00 H new ATOM 1411 N MET A 209 -5.138 -4.771 -2.104 1.00 0.00 N ATOM 1412 CA MET A 209 -4.829 -4.341 -0.737 1.00 0.00 C ATOM 1413 C MET A 209 -3.348 -4.018 -0.576 1.00 0.00 C ATOM 1414 O MET A 209 -2.994 -2.976 -0.026 1.00 0.00 O ATOM 1415 CB MET A 209 -5.238 -5.415 0.277 1.00 0.00 C ATOM 1416 CG MET A 209 -4.496 -6.727 0.096 1.00 0.00 C ATOM 1417 SD MET A 209 -4.928 -7.977 1.317 1.00 0.00 S ATOM 1418 CE MET A 209 -4.236 -7.254 2.796 1.00 0.00 C ATOM 0 H MET A 209 -5.520 -5.714 -2.173 1.00 0.00 H new ATOM 0 HA MET A 209 -5.402 -3.434 -0.545 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.058 -5.040 1.285 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.309 -5.597 0.191 1.00 0.00 H new ATOM 0 HG2 MET A 209 -4.704 -7.118 -0.900 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.424 -6.538 0.146 1.00 0.00 H new ATOM 0 HE1 MET A 209 -4.543 -7.838 3.664 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.148 -7.252 2.726 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.594 -6.230 2.902 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.488 -4.899 -1.074 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.053 -4.735 -0.918 1.00 0.00 C ATOM 1430 C VAL A 210 -0.564 -3.508 -1.690 1.00 0.00 C ATOM 1431 O VAL A 210 0.321 -2.785 -1.234 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.290 -6.004 -1.368 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.729 -7.203 -0.542 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.507 -6.286 -2.841 1.00 0.00 C ATOM 0 H VAL A 210 -2.763 -5.735 -1.590 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.847 -4.581 0.141 1.00 0.00 H new ATOM 0 HB VAL A 210 0.774 -5.826 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.185 -8.089 -0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.519 -7.016 0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.799 -7.365 -0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.043 -7.184 -3.124 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.570 -6.436 -3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.150 -5.441 -3.430 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.183 -3.271 -2.842 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.898 -2.099 -3.659 1.00 0.00 C ATOM 1446 C GLU A 211 -1.351 -0.833 -2.942 1.00 0.00 C ATOM 1447 O GLU A 211 -0.619 0.158 -2.873 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.612 -2.238 -5.008 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.496 -1.027 -5.917 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.304 -1.199 -7.187 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.540 -1.367 -7.085 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.710 -1.196 -8.285 1.00 0.00 O ATOM 0 H GLU A 211 -1.896 -3.886 -3.234 1.00 0.00 H new ATOM 0 HA GLU A 211 0.176 -2.027 -3.828 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.208 -3.106 -5.529 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.668 -2.438 -4.826 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.838 -0.139 -5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.449 -0.862 -6.172 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.556 -0.885 -2.388 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.140 0.253 -1.696 1.00 0.00 C ATOM 1461 C GLN A 212 -2.358 0.608 -0.435 1.00 0.00 C ATOM 1462 O GLN A 212 -2.289 1.776 -0.062 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.597 -0.034 -1.348 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.532 0.011 -2.549 1.00 0.00 C ATOM 1465 CD GLN A 212 -5.628 1.385 -3.186 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -4.774 1.651 -4.165 1.00 0.00 O flip ATOM 1467 NE2 GLN A 212 -6.474 2.198 -2.809 1.00 0.00 N flip ATOM 0 H GLN A 212 -3.152 -1.713 -2.406 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.092 1.110 -2.368 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.664 -1.018 -0.883 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.935 0.692 -0.608 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.187 -0.704 -3.296 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.527 -0.308 -2.238 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.113 1.955 -2.052 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.535 3.114 -3.254 1.00 0.00 H new ATOM 1476 N MET A 213 -1.789 -0.400 0.226 1.00 0.00 N ATOM 1477 CA MET A 213 -0.966 -0.170 1.413 1.00 0.00 C ATOM 1478 C MET A 213 0.141 0.828 1.138 1.00 0.00 C ATOM 1479 O MET A 213 0.262 1.824 1.841 1.00 0.00 O ATOM 1480 CB MET A 213 -0.318 -1.459 1.919 1.00 0.00 C ATOM 1481 CG MET A 213 -1.276 -2.457 2.533 1.00 0.00 C ATOM 1482 SD MET A 213 -0.398 -3.750 3.427 1.00 0.00 S ATOM 1483 CE MET A 213 -1.731 -4.896 3.741 1.00 0.00 C ATOM 0 H MET A 213 -1.882 -1.380 -0.039 1.00 0.00 H new ATOM 0 HA MET A 213 -1.644 0.222 2.172 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.200 -1.938 1.088 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.439 -1.201 2.660 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.955 -1.941 3.212 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.887 -2.905 1.750 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.319 -5.864 4.027 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.356 -4.515 4.549 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.333 -5.010 2.839 1.00 0.00 H new ATOM 1493 N CYS A 214 0.941 0.564 0.112 1.00 0.00 N ATOM 1494 CA CYS A 214 2.063 1.435 -0.224 1.00 0.00 C ATOM 1495 C CYS A 214 1.575 2.845 -0.554 1.00 0.00 C ATOM 1496 O CYS A 214 2.115 3.837 -0.059 1.00 0.00 O ATOM 1497 CB CYS A 214 2.860 0.853 -1.396 1.00 0.00 C ATOM 1498 SG CYS A 214 4.397 1.731 -1.751 1.00 0.00 S ATOM 0 H CYS A 214 0.835 -0.244 -0.501 1.00 0.00 H new ATOM 0 HA CYS A 214 2.720 1.497 0.644 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.091 -0.190 -1.181 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.234 0.864 -2.288 1.00 0.00 H new ATOM 0 HG CYS A 214 5.345 0.871 -1.979 1.00 0.00 H new ATOM 1503 N ILE A 215 0.527 2.923 -1.365 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.055 4.203 -1.762 1.00 0.00 C ATOM 1505 C ILE A 215 -0.582 4.966 -0.543 1.00 0.00 C ATOM 1506 O ILE A 215 -0.313 6.157 -0.372 1.00 0.00 O ATOM 1507 CB ILE A 215 -1.194 3.987 -2.781 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.660 3.252 -4.014 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.810 5.321 -3.182 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.726 2.888 -5.024 1.00 0.00 C ATOM 0 H ILE A 215 0.059 2.110 -1.764 1.00 0.00 H new ATOM 0 HA ILE A 215 0.730 4.797 -2.230 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.970 3.378 -2.317 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.089 3.877 -4.501 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.154 2.342 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.611 5.150 -3.901 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.214 5.815 -2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.046 5.953 -3.634 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.267 2.371 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.463 2.236 -4.556 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.216 3.795 -5.378 1.00 0.00 H new ATOM 1522 N THR A 216 -1.309 4.262 0.313 1.00 0.00 N ATOM 1523 CA THR A 216 -1.881 4.862 1.507 1.00 0.00 C ATOM 1524 C THR A 216 -0.791 5.185 2.532 1.00 0.00 C ATOM 1525 O THR A 216 -0.883 6.178 3.243 1.00 0.00 O ATOM 1526 CB THR A 216 -2.939 3.932 2.138 1.00 0.00 C ATOM 1527 OG1 THR A 216 -3.928 3.584 1.158 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.623 4.594 3.326 1.00 0.00 C ATOM 0 H THR A 216 -1.517 3.270 0.201 1.00 0.00 H new ATOM 0 HA THR A 216 -2.367 5.792 1.210 1.00 0.00 H new ATOM 0 HB THR A 216 -2.428 3.035 2.489 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.558 2.916 0.543 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.362 3.912 3.747 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.879 4.837 4.085 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.118 5.508 2.998 1.00 0.00 H new ATOM 1536 N GLN A 217 0.246 4.350 2.588 1.00 0.00 N ATOM 1537 CA GLN A 217 1.367 4.568 3.501 1.00 0.00 C ATOM 1538 C GLN A 217 2.021 5.914 3.215 1.00 0.00 C ATOM 1539 O GLN A 217 2.302 6.691 4.131 1.00 0.00 O ATOM 1540 CB GLN A 217 2.398 3.440 3.363 1.00 0.00 C ATOM 1541 CG GLN A 217 3.558 3.555 4.335 1.00 0.00 C ATOM 1542 CD GLN A 217 3.111 3.503 5.779 1.00 0.00 C ATOM 1543 OE1 GLN A 217 2.115 2.861 6.111 1.00 0.00 O ATOM 1544 NE2 GLN A 217 3.838 4.183 6.647 1.00 0.00 N ATOM 0 H GLN A 217 0.333 3.514 2.010 1.00 0.00 H new ATOM 0 HA GLN A 217 0.988 4.569 4.523 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.900 2.483 3.517 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.787 3.437 2.345 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.266 2.748 4.148 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.087 4.491 4.155 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.657 4.702 6.330 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.581 4.189 7.634 1.00 0.00 H new ATOM 1553 N TYR A 218 2.236 6.182 1.934 1.00 0.00 N ATOM 1554 CA TYR A 218 2.769 7.459 1.493 1.00 0.00 C ATOM 1555 C TYR A 218 1.877 8.591 1.991 1.00 0.00 C ATOM 1556 O TYR A 218 2.358 9.561 2.574 1.00 0.00 O ATOM 1557 CB TYR A 218 2.868 7.485 -0.036 1.00 0.00 C ATOM 1558 CG TYR A 218 3.476 8.753 -0.601 1.00 0.00 C ATOM 1559 CD1 TYR A 218 4.853 8.954 -0.587 1.00 0.00 C ATOM 1560 CD2 TYR A 218 2.674 9.745 -1.154 1.00 0.00 C ATOM 1561 CE1 TYR A 218 5.410 10.108 -1.109 1.00 0.00 C ATOM 1562 CE2 TYR A 218 3.226 10.898 -1.680 1.00 0.00 C ATOM 1563 CZ TYR A 218 4.593 11.074 -1.654 1.00 0.00 C ATOM 1564 OH TYR A 218 5.146 12.218 -2.181 1.00 0.00 O ATOM 0 H TYR A 218 2.047 5.524 1.178 1.00 0.00 H new ATOM 0 HA TYR A 218 3.768 7.594 1.907 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.464 6.633 -0.364 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.870 7.357 -0.455 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.497 8.198 -0.162 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.602 9.613 -1.173 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.480 10.251 -1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.589 11.657 -2.109 1.00 0.00 H new ATOM 0 HH TYR A 218 4.434 12.796 -2.526 1.00 0.00 H new ATOM 1574 N GLU A 219 0.573 8.435 1.784 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.411 9.412 2.239 1.00 0.00 C ATOM 1576 C GLU A 219 -0.376 9.578 3.758 1.00 0.00 C ATOM 1577 O GLU A 219 -0.408 10.698 4.262 1.00 0.00 O ATOM 1578 CB GLU A 219 -1.813 8.988 1.796 1.00 0.00 C ATOM 1579 CG GLU A 219 -2.039 9.085 0.297 1.00 0.00 C ATOM 1580 CD GLU A 219 -2.122 10.518 -0.196 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -1.768 11.443 0.560 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -2.562 10.724 -1.347 1.00 0.00 O ATOM 0 H GLU A 219 0.170 7.633 1.299 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.160 10.373 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -1.989 7.961 2.115 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -2.548 9.610 2.306 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.228 8.574 -0.222 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -2.961 8.563 0.039 1.00 0.00 H new ATOM 1589 N ARG A 220 -0.301 8.460 4.474 1.00 0.00 N ATOM 1590 CA ARG A 220 -0.311 8.467 5.936 1.00 0.00 C ATOM 1591 C ARG A 220 0.822 9.312 6.502 1.00 0.00 C ATOM 1592 O ARG A 220 0.591 10.218 7.300 1.00 0.00 O ATOM 1593 CB ARG A 220 -0.181 7.047 6.492 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.378 6.150 6.229 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.155 4.760 6.810 1.00 0.00 C ATOM 1596 NE ARG A 220 -0.970 4.802 8.262 1.00 0.00 N ATOM 1597 CZ ARG A 220 -0.247 3.920 8.954 1.00 0.00 C ATOM 1598 NH1 ARG A 220 0.394 2.935 8.335 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -0.160 4.039 10.272 1.00 0.00 N ATOM 0 H ARG A 220 -0.232 7.529 4.062 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.265 8.898 6.238 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.706 6.582 6.061 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.018 7.106 7.568 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.272 6.593 6.668 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.553 6.076 5.156 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.008 4.125 6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.279 4.308 6.345 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.424 5.555 8.778 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.336 2.847 7.320 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.944 2.266 8.874 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.644 4.800 10.748 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.391 3.369 10.809 1.00 0.00 H new ATOM 1613 N GLU A 221 2.043 9.021 6.085 1.00 0.00 N ATOM 1614 CA GLU A 221 3.203 9.703 6.634 1.00 0.00 C ATOM 1615 C GLU A 221 3.312 11.131 6.103 1.00 0.00 C ATOM 1616 O GLU A 221 3.866 12.004 6.770 1.00 0.00 O ATOM 1617 CB GLU A 221 4.476 8.897 6.376 1.00 0.00 C ATOM 1618 CG GLU A 221 4.449 7.546 7.076 1.00 0.00 C ATOM 1619 CD GLU A 221 5.776 6.821 7.035 1.00 0.00 C ATOM 1620 OE1 GLU A 221 6.618 7.060 7.926 1.00 0.00 O ATOM 1621 OE2 GLU A 221 5.974 5.980 6.135 1.00 0.00 O ATOM 0 H GLU A 221 2.256 8.322 5.373 1.00 0.00 H new ATOM 0 HA GLU A 221 3.075 9.777 7.714 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.598 8.747 5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.340 9.465 6.719 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.154 7.690 8.115 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.687 6.920 6.612 1.00 0.00 H new ATOM 1628 N SER A 222 2.770 11.375 4.914 1.00 0.00 N ATOM 1629 CA SER A 222 2.719 12.728 4.375 1.00 0.00 C ATOM 1630 C SER A 222 1.752 13.594 5.186 1.00 0.00 C ATOM 1631 O SER A 222 2.116 14.682 5.638 1.00 0.00 O ATOM 1632 CB SER A 222 2.301 12.716 2.902 1.00 0.00 C ATOM 1633 OG SER A 222 3.226 11.987 2.113 1.00 0.00 O ATOM 0 H SER A 222 2.363 10.660 4.311 1.00 0.00 H new ATOM 0 HA SER A 222 3.720 13.154 4.447 1.00 0.00 H new ATOM 0 HB2 SER A 222 1.309 12.274 2.806 1.00 0.00 H new ATOM 0 HB3 SER A 222 2.231 13.739 2.533 1.00 0.00 H new ATOM 0 HG SER A 222 2.956 11.046 2.078 1.00 0.00 H new ATOM 1639 N GLN A 223 0.529 13.099 5.394 1.00 0.00 N ATOM 1640 CA GLN A 223 -0.476 13.856 6.134 1.00 0.00 C ATOM 1641 C GLN A 223 -0.076 13.998 7.590 1.00 0.00 C ATOM 1642 O GLN A 223 -0.413 14.978 8.235 1.00 0.00 O ATOM 1643 CB GLN A 223 -1.864 13.212 6.048 1.00 0.00 C ATOM 1644 CG GLN A 223 -1.982 11.860 6.729 1.00 0.00 C ATOM 1645 CD GLN A 223 -3.415 11.367 6.795 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -4.136 11.639 7.759 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -3.845 10.646 5.769 1.00 0.00 N ATOM 0 H GLN A 223 0.216 12.186 5.063 1.00 0.00 H new ATOM 0 HA GLN A 223 -0.530 14.841 5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -2.592 13.891 6.491 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -2.132 13.099 4.998 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -1.375 11.132 6.192 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -1.578 11.929 7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -3.218 10.442 4.990 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -4.803 10.295 5.758 1.00 0.00 H new ATOM 1656 N ALA A 224 0.646 13.010 8.101 1.00 0.00 N ATOM 1657 CA ALA A 224 1.099 13.027 9.488 1.00 0.00 C ATOM 1658 C ALA A 224 1.953 14.260 9.781 1.00 0.00 C ATOM 1659 O ALA A 224 2.024 14.715 10.925 1.00 0.00 O ATOM 1660 CB ALA A 224 1.873 11.757 9.814 1.00 0.00 C ATOM 0 H ALA A 224 0.932 12.184 7.575 1.00 0.00 H new ATOM 0 HA ALA A 224 0.215 13.072 10.124 1.00 0.00 H new ATOM 0 HB1 ALA A 224 2.203 11.788 10.853 1.00 0.00 H new ATOM 0 HB2 ALA A 224 1.230 10.890 9.663 1.00 0.00 H new ATOM 0 HB3 ALA A 224 2.742 11.682 9.160 1.00 0.00 H new ATOM 1666 N TYR A 225 2.592 14.793 8.744 1.00 0.00 N ATOM 1667 CA TYR A 225 3.407 15.993 8.877 1.00 0.00 C ATOM 1668 C TYR A 225 2.506 17.195 9.158 1.00 0.00 C ATOM 1669 O TYR A 225 2.697 17.917 10.141 1.00 0.00 O ATOM 1670 CB TYR A 225 4.225 16.210 7.598 1.00 0.00 C ATOM 1671 CG TYR A 225 5.366 17.193 7.746 1.00 0.00 C ATOM 1672 CD1 TYR A 225 6.273 17.074 8.789 1.00 0.00 C ATOM 1673 CD2 TYR A 225 5.540 18.230 6.839 1.00 0.00 C ATOM 1674 CE1 TYR A 225 7.320 17.962 8.929 1.00 0.00 C ATOM 1675 CE2 TYR A 225 6.588 19.122 6.970 1.00 0.00 C ATOM 1676 CZ TYR A 225 7.475 18.983 8.018 1.00 0.00 C ATOM 1677 OH TYR A 225 8.528 19.859 8.153 1.00 0.00 O ATOM 0 H TYR A 225 2.560 14.410 7.799 1.00 0.00 H new ATOM 0 HA TYR A 225 4.099 15.876 9.711 1.00 0.00 H new ATOM 0 HB2 TYR A 225 4.627 15.251 7.271 1.00 0.00 H new ATOM 0 HB3 TYR A 225 3.559 16.561 6.810 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.158 16.273 9.504 1.00 0.00 H new ATOM 0 HD2 TYR A 225 4.846 18.341 6.019 1.00 0.00 H new ATOM 0 HE1 TYR A 225 8.015 17.857 9.749 1.00 0.00 H new ATOM 0 HE2 TYR A 225 6.712 19.923 6.256 1.00 0.00 H new ATOM 0 HH TYR A 225 8.498 20.521 7.431 1.00 0.00 H new ATOM 1687 N TYR A 226 1.508 17.388 8.305 1.00 0.00 N ATOM 1688 CA TYR A 226 0.504 18.429 8.504 1.00 0.00 C ATOM 1689 C TYR A 226 -0.884 17.896 8.166 1.00 0.00 C ATOM 1690 O TYR A 226 -1.278 17.861 6.998 1.00 0.00 O ATOM 1691 CB TYR A 226 0.813 19.668 7.653 1.00 0.00 C ATOM 1692 CG TYR A 226 1.888 20.565 8.227 1.00 0.00 C ATOM 1693 CD1 TYR A 226 1.613 21.407 9.297 1.00 0.00 C ATOM 1694 CD2 TYR A 226 3.171 20.573 7.698 1.00 0.00 C ATOM 1695 CE1 TYR A 226 2.589 22.232 9.824 1.00 0.00 C ATOM 1696 CE2 TYR A 226 4.153 21.395 8.219 1.00 0.00 C ATOM 1697 CZ TYR A 226 3.859 22.223 9.281 1.00 0.00 C ATOM 1698 OH TYR A 226 4.835 23.046 9.799 1.00 0.00 O ATOM 0 H TYR A 226 1.371 16.832 7.461 1.00 0.00 H new ATOM 0 HA TYR A 226 0.528 18.723 9.553 1.00 0.00 H new ATOM 0 HB2 TYR A 226 1.119 19.344 6.658 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -0.102 20.248 7.532 1.00 0.00 H new ATOM 0 HD1 TYR A 226 0.621 21.417 9.724 1.00 0.00 H new ATOM 0 HD2 TYR A 226 3.406 19.926 6.866 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.360 22.881 10.656 1.00 0.00 H new ATOM 0 HE2 TYR A 226 5.147 21.388 7.796 1.00 0.00 H new ATOM 0 HH TYR A 226 5.670 22.915 9.303 1.00 0.00 H new ATOM 1708 N GLN A 227 -1.610 17.463 9.193 1.00 0.00 N ATOM 1709 CA GLN A 227 -2.918 16.837 9.008 1.00 0.00 C ATOM 1710 C GLN A 227 -4.002 17.877 8.738 1.00 0.00 C ATOM 1711 O GLN A 227 -3.769 19.082 8.848 1.00 0.00 O ATOM 1712 CB GLN A 227 -3.294 16.007 10.242 1.00 0.00 C ATOM 1713 CG GLN A 227 -2.295 14.907 10.563 1.00 0.00 C ATOM 1714 CD GLN A 227 -2.747 14.002 11.692 1.00 0.00 C ATOM 1715 OE1 GLN A 227 -3.941 13.773 11.884 1.00 0.00 O ATOM 1716 NE2 GLN A 227 -1.789 13.468 12.436 1.00 0.00 N ATOM 0 H GLN A 227 -1.314 17.534 10.166 1.00 0.00 H new ATOM 0 HA GLN A 227 -2.848 16.182 8.139 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -3.381 16.670 11.103 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -4.275 15.560 10.084 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -2.126 14.306 9.669 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -1.339 15.359 10.828 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -0.812 13.685 12.242 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -2.029 12.840 13.203 1.00 0.00 H new ATOM 1725 N ARG A 228 -5.186 17.400 8.374 1.00 0.00 N ATOM 1726 CA ARG A 228 -6.324 18.275 8.124 1.00 0.00 C ATOM 1727 C ARG A 228 -7.467 17.914 9.069 1.00 0.00 C ATOM 1728 O ARG A 228 -7.283 17.839 10.285 1.00 0.00 O ATOM 1729 CB ARG A 228 -6.819 18.154 6.674 1.00 0.00 C ATOM 1730 CG ARG A 228 -5.726 18.196 5.609 1.00 0.00 C ATOM 1731 CD ARG A 228 -5.166 16.807 5.327 1.00 0.00 C ATOM 1732 NE ARG A 228 -4.168 16.811 4.256 1.00 0.00 N ATOM 1733 CZ ARG A 228 -3.879 15.747 3.504 1.00 0.00 C ATOM 1734 NH1 ARG A 228 -4.554 14.613 3.658 1.00 0.00 N ATOM 1735 NH2 ARG A 228 -2.931 15.818 2.580 1.00 0.00 N ATOM 0 H ARG A 228 -5.383 16.408 8.245 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.999 19.301 8.295 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.368 17.218 6.571 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.525 18.961 6.479 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.129 18.620 4.689 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -4.921 18.854 5.938 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -4.716 16.409 6.237 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -5.983 16.138 5.056 1.00 0.00 H new ATOM 0 HE ARG A 228 -3.664 17.679 4.074 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -5.297 14.552 4.354 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -4.329 13.803 3.080 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -2.418 16.689 2.441 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -2.714 15.002 2.008 1.00 0.00 H new ATOM 1749 N GLY A 229 -8.643 17.683 8.497 1.00 0.00 N ATOM 1750 CA GLY A 229 -9.788 17.284 9.277 1.00 0.00 C ATOM 1751 C GLY A 229 -10.643 18.465 9.671 1.00 0.00 C ATOM 1752 O GLY A 229 -11.383 19.007 8.844 1.00 0.00 O ATOM 0 H GLY A 229 -8.820 17.767 7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -10.388 16.577 8.704 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -9.452 16.764 10.174 1.00 0.00 H new ATOM 1756 N SER A 230 -10.507 18.870 10.921 1.00 0.00 N ATOM 1757 CA SER A 230 -11.296 19.954 11.499 1.00 0.00 C ATOM 1758 C SER A 230 -11.045 20.005 13.002 1.00 0.00 C ATOM 1759 O SER A 230 -10.171 19.305 13.514 1.00 0.00 O ATOM 1760 CB SER A 230 -12.796 19.744 11.235 1.00 0.00 C ATOM 1761 OG SER A 230 -13.554 20.895 11.586 1.00 0.00 O ATOM 0 H SER A 230 -9.841 18.455 11.573 1.00 0.00 H new ATOM 0 HA SER A 230 -10.995 20.893 11.035 1.00 0.00 H new ATOM 0 HB2 SER A 230 -12.952 19.512 10.181 1.00 0.00 H new ATOM 0 HB3 SER A 230 -13.150 18.886 11.806 1.00 0.00 H new ATOM 0 HG SER A 230 -14.503 20.730 11.405 1.00 0.00 H new ATOM 1767 N SER A 231 -11.800 20.838 13.697 1.00 0.00 N ATOM 1768 CA SER A 231 -11.753 20.884 15.144 1.00 0.00 C ATOM 1769 C SER A 231 -13.042 20.294 15.709 1.00 0.00 C ATOM 1770 O SER A 231 -13.073 19.073 15.967 1.00 0.00 O ATOM 1771 CB SER A 231 -11.554 22.323 15.622 1.00 0.00 C ATOM 1772 OG SER A 231 -10.380 22.881 15.051 1.00 0.00 O ATOM 0 H SER A 231 -12.457 21.495 13.277 1.00 0.00 H new ATOM 0 HA SER A 231 -10.909 20.294 15.501 1.00 0.00 H new ATOM 0 HB2 SER A 231 -12.420 22.926 15.348 1.00 0.00 H new ATOM 0 HB3 SER A 231 -11.482 22.344 16.709 1.00 0.00 H new ATOM 0 HG SER A 231 -10.269 23.802 15.366 1.00 0.00 H new TER 1778 SER A 231