USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 859 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 159 ASN : amide:sc= 0.198 K(o=-0.1,f=-3.3!) USER MOD Set 1.2: A 160 GLN : amide:sc= -0.301 X(o=-0.1,f=0.095) USER MOD Set 2.1: A 150 TYR OH : rot -177:sc= 1.26 USER MOD Set 2.2: A 154 MET CE :methyl -149:sc= -1.19 (180deg=-3.24) USER MOD Set 3.1: A 134 MET CE :methyl -126:sc= -0.179 (180deg=-0.452) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0.169 USER MOD Set 3.3: A 217 GLN : amide:sc= 1.04 K(o=1,f=-6.4!) USER MOD Single : A 128 TYR OH : rot 161:sc= 1.38 USER MOD Single : A 129 MET CE :methyl -168:sc= 0 (180deg=-0.279) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.378 X(o=-0.38,f=-0.15) USER MOD Single : A 143 ASN : amide:sc= 0.91 K(o=0.91,f=-0.03) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.688 K(o=0.69,f=-0.0032) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -5:sc= 1.22 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc=-0.000731 X(o=-0.00073,f=-0.16) USER MOD Single : A 169 TYR OH : rot 172:sc= 0.0395 USER MOD Single : A 170 SER OG : rot 41:sc= 0.704 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 172 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 174 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.11) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.32 USER MOD Single : A 185 LYS NZ :NH3+ -175:sc= -0.0224 (180deg=-0.069) USER MOD Single : A 186 GLN : amide:sc= -0.751 K(o=-0.75,f=-2.5!) USER MOD Single : A 187 HIS : no HD1:sc= -0.0571 K(o=-0.057,f=-0.64) USER MOD Single : A 188 THR OG1 : rot -2:sc= 0.683 USER MOD Single : A 190 THR OG1 : rot 96:sc= 0.0929 USER MOD Single : A 191 THR OG1 : rot 56:sc= 1.07 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.00363 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= 0.28 F(o=-3!,f=0.28) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0272 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 166:sc= -1.91 (180deg=-2.59) USER MOD Single : A 212 GLN : amide:sc= -0.0796 X(o=-0.08,f=-0.08) USER MOD Single : A 213 MET CE :methyl -139:sc= -0.0918 (180deg=-0.342) USER MOD Single : A 216 THR OG1 : rot 73:sc= 0.0543 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.166 F(o=-1.2,f=-0.17) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc=-0.00695 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 11.634 -11.497 0.180 1.00 0.00 N ATOM 2 CA VAL A 121 11.690 -11.952 -1.198 1.00 0.00 C ATOM 3 C VAL A 121 10.609 -12.992 -1.483 1.00 0.00 C ATOM 4 O VAL A 121 10.658 -14.145 -1.054 1.00 0.00 O ATOM 5 CB VAL A 121 13.117 -12.202 -1.741 1.00 0.00 C ATOM 6 CG1 VAL A 121 14.219 -11.461 -0.961 1.00 0.00 C ATOM 7 CG2 VAL A 121 13.538 -13.664 -1.894 1.00 0.00 C ATOM 0 HA VAL A 121 11.413 -11.119 -1.845 1.00 0.00 H new ATOM 0 HB VAL A 121 13.026 -11.787 -2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 121 15.190 -11.686 -1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.039 -10.387 -1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.208 -11.785 0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 121 14.556 -13.711 -2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.497 -14.158 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.862 -14.167 -2.586 1.00 0.00 H new ATOM 17 N VAL A 122 9.560 -12.533 -2.153 1.00 0.00 N ATOM 18 CA VAL A 122 8.414 -13.309 -2.563 1.00 0.00 C ATOM 19 C VAL A 122 8.817 -14.132 -3.791 1.00 0.00 C ATOM 20 O VAL A 122 9.035 -13.593 -4.879 1.00 0.00 O ATOM 21 CB VAL A 122 7.250 -12.315 -2.756 1.00 0.00 C ATOM 22 CG1 VAL A 122 6.304 -12.665 -3.888 1.00 0.00 C ATOM 23 CG2 VAL A 122 6.476 -12.187 -1.446 1.00 0.00 C ATOM 0 H VAL A 122 9.489 -11.556 -2.437 1.00 0.00 H new ATOM 0 HA VAL A 122 8.070 -14.042 -1.833 1.00 0.00 H new ATOM 0 HB VAL A 122 7.702 -11.365 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.518 -11.913 -3.951 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.856 -12.692 -4.828 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.858 -13.642 -3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.652 -11.485 -1.577 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.081 -13.162 -1.160 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.142 -11.822 -0.664 1.00 0.00 H new ATOM 33 N GLY A 123 8.913 -15.449 -3.613 1.00 0.00 N ATOM 34 CA GLY A 123 9.208 -16.397 -4.680 1.00 0.00 C ATOM 35 C GLY A 123 7.915 -16.828 -5.364 1.00 0.00 C ATOM 36 O GLY A 123 7.613 -18.025 -5.389 1.00 0.00 O ATOM 0 H GLY A 123 8.785 -15.893 -2.704 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.880 -15.942 -5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.722 -17.268 -4.273 1.00 0.00 H new ATOM 40 N GLY A 124 7.140 -15.863 -5.861 1.00 0.00 N ATOM 41 CA GLY A 124 5.855 -16.090 -6.502 1.00 0.00 C ATOM 42 C GLY A 124 5.451 -14.912 -7.376 1.00 0.00 C ATOM 43 O GLY A 124 5.166 -15.098 -8.559 1.00 0.00 O ATOM 0 H GLY A 124 7.401 -14.877 -5.825 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.905 -16.994 -7.109 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.093 -16.258 -5.741 1.00 0.00 H new ATOM 47 N LEU A 125 5.388 -13.693 -6.823 1.00 0.00 N ATOM 48 CA LEU A 125 5.109 -12.501 -7.632 1.00 0.00 C ATOM 49 C LEU A 125 6.295 -12.240 -8.559 1.00 0.00 C ATOM 50 O LEU A 125 6.097 -12.115 -9.765 1.00 0.00 O ATOM 51 CB LEU A 125 4.757 -11.262 -6.804 1.00 0.00 C ATOM 52 CG LEU A 125 3.397 -11.316 -6.062 1.00 0.00 C ATOM 53 CD1 LEU A 125 2.676 -9.985 -6.248 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.397 -12.386 -6.511 1.00 0.00 C ATOM 0 H LEU A 125 5.525 -13.508 -5.829 1.00 0.00 H new ATOM 0 HA LEU A 125 4.215 -12.705 -8.221 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.546 -11.103 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.756 -10.394 -7.464 1.00 0.00 H new ATOM 0 HG LEU A 125 3.682 -11.556 -5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.718 -10.015 -5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.286 -9.180 -5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.508 -9.808 -7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.491 -12.312 -5.910 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.149 -12.235 -7.562 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.839 -13.374 -6.381 1.00 0.00 H new ATOM 66 N GLY A 126 7.513 -12.188 -8.011 1.00 0.00 N ATOM 67 CA GLY A 126 8.767 -12.252 -8.763 1.00 0.00 C ATOM 68 C GLY A 126 9.352 -10.894 -9.134 1.00 0.00 C ATOM 69 O GLY A 126 10.477 -10.809 -9.624 1.00 0.00 O ATOM 0 H GLY A 126 7.656 -12.098 -7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.502 -12.801 -8.174 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.600 -12.823 -9.676 1.00 0.00 H new ATOM 73 N GLY A 127 8.617 -9.813 -8.886 1.00 0.00 N ATOM 74 CA GLY A 127 9.083 -8.450 -9.105 1.00 0.00 C ATOM 75 C GLY A 127 8.434 -7.484 -8.131 1.00 0.00 C ATOM 76 O GLY A 127 9.108 -6.640 -7.547 1.00 0.00 O ATOM 0 H GLY A 127 7.666 -9.862 -8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.166 -8.411 -8.992 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.858 -8.146 -10.127 1.00 0.00 H new ATOM 80 N TYR A 128 7.124 -7.620 -7.935 1.00 0.00 N ATOM 81 CA TYR A 128 6.401 -6.931 -6.890 1.00 0.00 C ATOM 82 C TYR A 128 6.902 -7.431 -5.538 1.00 0.00 C ATOM 83 O TYR A 128 6.862 -8.639 -5.268 1.00 0.00 O ATOM 84 CB TYR A 128 4.909 -7.196 -7.068 1.00 0.00 C ATOM 85 CG TYR A 128 4.353 -6.726 -8.395 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.353 -7.598 -9.502 1.00 0.00 C ATOM 87 CD2 TYR A 128 3.892 -5.403 -8.537 1.00 0.00 C ATOM 88 CE1 TYR A 128 3.933 -7.132 -10.759 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.472 -4.934 -9.794 1.00 0.00 C ATOM 90 CZ TYR A 128 3.509 -5.796 -10.913 1.00 0.00 C ATOM 91 OH TYR A 128 3.199 -5.336 -12.152 1.00 0.00 O ATOM 0 H TYR A 128 6.535 -8.222 -8.510 1.00 0.00 H new ATOM 0 HA TYR A 128 6.565 -5.855 -6.941 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.726 -8.266 -6.968 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.364 -6.703 -6.263 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.675 -8.622 -9.384 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.861 -4.748 -7.679 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.935 -7.798 -11.609 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.122 -3.918 -9.904 1.00 0.00 H new ATOM 0 HH TYR A 128 2.654 -4.525 -12.073 1.00 0.00 H new ATOM 101 N MET A 129 7.367 -6.506 -4.710 1.00 0.00 N ATOM 102 CA MET A 129 7.811 -6.684 -3.341 1.00 0.00 C ATOM 103 C MET A 129 6.761 -6.081 -2.403 1.00 0.00 C ATOM 104 O MET A 129 5.798 -5.455 -2.853 1.00 0.00 O ATOM 105 CB MET A 129 9.183 -6.015 -3.158 1.00 0.00 C ATOM 106 CG MET A 129 10.224 -6.529 -4.166 1.00 0.00 C ATOM 107 SD MET A 129 11.962 -6.247 -3.734 1.00 0.00 S ATOM 108 CE MET A 129 11.939 -4.473 -3.360 1.00 0.00 C ATOM 0 H MET A 129 7.449 -5.533 -5.006 1.00 0.00 H new ATOM 0 HA MET A 129 7.921 -7.742 -3.105 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.076 -4.936 -3.269 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.541 -6.198 -2.145 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.073 -7.600 -4.298 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.030 -6.058 -5.130 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.962 -4.104 -3.286 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.418 -3.940 -4.155 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.424 -4.307 -2.414 1.00 0.00 H new ATOM 118 N LEU A 130 6.937 -6.271 -1.096 1.00 0.00 N ATOM 119 CA LEU A 130 6.055 -5.788 -0.042 1.00 0.00 C ATOM 120 C LEU A 130 6.842 -4.839 0.854 1.00 0.00 C ATOM 121 O LEU A 130 8.051 -5.006 1.015 1.00 0.00 O ATOM 122 CB LEU A 130 5.547 -7.001 0.750 1.00 0.00 C ATOM 123 CG LEU A 130 4.513 -6.673 1.838 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.247 -6.051 1.247 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.144 -7.945 2.592 1.00 0.00 C ATOM 0 H LEU A 130 7.735 -6.790 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 130 5.201 -5.249 -0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.106 -7.714 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.399 -7.496 1.216 1.00 0.00 H new ATOM 0 HG LEU A 130 4.962 -5.948 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.540 -5.833 2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.503 -5.127 0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.794 -6.748 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.410 -7.711 3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.721 -8.670 1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.037 -8.365 3.056 1.00 0.00 H new ATOM 137 N GLY A 131 6.154 -3.866 1.448 1.00 0.00 N ATOM 138 CA GLY A 131 6.752 -2.878 2.332 1.00 0.00 C ATOM 139 C GLY A 131 6.551 -3.268 3.786 1.00 0.00 C ATOM 140 O GLY A 131 6.084 -4.359 4.104 1.00 0.00 O ATOM 0 H GLY A 131 5.149 -3.743 1.324 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.817 -2.788 2.118 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.307 -1.900 2.147 1.00 0.00 H new ATOM 144 N SER A 132 6.916 -2.368 4.686 1.00 0.00 N ATOM 145 CA SER A 132 7.001 -2.662 6.109 1.00 0.00 C ATOM 146 C SER A 132 5.659 -2.629 6.836 1.00 0.00 C ATOM 147 O SER A 132 5.469 -3.458 7.727 1.00 0.00 O ATOM 148 CB SER A 132 7.979 -1.689 6.736 1.00 0.00 C ATOM 149 OG SER A 132 9.283 -2.033 6.303 1.00 0.00 O ATOM 0 H SER A 132 7.163 -1.407 4.449 1.00 0.00 H new ATOM 0 HA SER A 132 7.348 -3.690 6.213 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.739 -0.667 6.444 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.915 -1.733 7.823 1.00 0.00 H new ATOM 0 HG SER A 132 9.932 -1.414 6.697 1.00 0.00 H new ATOM 155 N ALA A 133 4.770 -1.720 6.427 1.00 0.00 N ATOM 156 CA ALA A 133 3.357 -1.484 6.770 1.00 0.00 C ATOM 157 C ALA A 133 3.029 0.017 6.880 1.00 0.00 C ATOM 158 O ALA A 133 3.931 0.860 6.984 1.00 0.00 O ATOM 159 CB ALA A 133 2.913 -2.219 8.041 1.00 0.00 C ATOM 0 H ALA A 133 5.069 -1.025 5.743 1.00 0.00 H new ATOM 0 HA ALA A 133 2.788 -1.901 5.939 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.863 -2.003 8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.044 -3.293 7.905 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.517 -1.884 8.885 1.00 0.00 H new ATOM 165 N MET A 134 1.733 0.356 6.889 1.00 0.00 N ATOM 166 CA MET A 134 1.185 1.676 7.164 1.00 0.00 C ATOM 167 C MET A 134 -0.150 1.570 7.922 1.00 0.00 C ATOM 168 O MET A 134 -0.745 0.489 8.036 1.00 0.00 O ATOM 169 CB MET A 134 1.031 2.468 5.855 1.00 0.00 C ATOM 170 CG MET A 134 0.080 1.811 4.843 1.00 0.00 C ATOM 171 SD MET A 134 0.765 0.567 3.717 1.00 0.00 S ATOM 172 CE MET A 134 1.691 1.662 2.617 1.00 0.00 C ATOM 0 H MET A 134 1.003 -0.329 6.692 1.00 0.00 H new ATOM 0 HA MET A 134 1.879 2.217 7.807 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.665 3.468 6.087 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.012 2.586 5.395 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.732 1.345 5.401 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.362 2.602 4.238 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.391 1.479 1.585 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.483 2.700 2.877 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.758 1.468 2.725 1.00 0.00 H new ATOM 182 N SER A 135 -0.618 2.693 8.466 1.00 0.00 N ATOM 183 CA SER A 135 -1.952 2.850 9.035 1.00 0.00 C ATOM 184 C SER A 135 -2.993 3.020 7.923 1.00 0.00 C ATOM 185 O SER A 135 -2.654 2.982 6.738 1.00 0.00 O ATOM 186 CB SER A 135 -1.922 4.053 9.981 1.00 0.00 C ATOM 187 OG SER A 135 -1.022 3.777 11.043 1.00 0.00 O ATOM 0 H SER A 135 -0.059 3.545 8.524 1.00 0.00 H new ATOM 0 HA SER A 135 -2.239 1.961 9.596 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.609 4.948 9.444 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.920 4.250 10.373 1.00 0.00 H new ATOM 0 HG SER A 135 -0.993 4.542 11.655 1.00 0.00 H new ATOM 193 N ARG A 136 -4.280 3.142 8.272 1.00 0.00 N ATOM 194 CA ARG A 136 -5.300 3.360 7.252 1.00 0.00 C ATOM 195 C ARG A 136 -5.273 4.821 6.782 1.00 0.00 C ATOM 196 O ARG A 136 -5.112 5.725 7.614 1.00 0.00 O ATOM 197 CB ARG A 136 -6.702 2.996 7.765 1.00 0.00 C ATOM 198 CG ARG A 136 -6.881 1.509 8.106 1.00 0.00 C ATOM 199 CD ARG A 136 -6.782 0.581 6.885 1.00 0.00 C ATOM 200 NE ARG A 136 -6.511 -0.809 7.284 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.376 -1.280 7.824 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.318 -0.484 8.003 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.308 -2.550 8.193 1.00 0.00 N ATOM 0 H ARG A 136 -4.629 3.094 9.229 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.074 2.705 6.410 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.917 3.589 8.654 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.437 3.275 7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.124 1.218 8.835 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.852 1.368 8.581 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.712 0.623 6.318 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.990 0.932 6.224 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.262 -1.483 7.135 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.366 0.497 7.728 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.463 -0.857 8.415 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.114 -3.162 8.066 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.449 -2.916 8.604 1.00 0.00 H new ATOM 217 N PRO A 137 -5.471 5.063 5.479 1.00 0.00 N ATOM 218 CA PRO A 137 -5.781 6.369 4.918 1.00 0.00 C ATOM 219 C PRO A 137 -7.245 6.676 5.158 1.00 0.00 C ATOM 220 O PRO A 137 -8.108 5.804 5.025 1.00 0.00 O ATOM 221 CB PRO A 137 -5.475 6.215 3.423 1.00 0.00 C ATOM 222 CG PRO A 137 -5.834 4.768 3.139 1.00 0.00 C ATOM 223 CD PRO A 137 -5.406 4.068 4.422 1.00 0.00 C ATOM 0 HA PRO A 137 -5.212 7.187 5.361 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.067 6.902 2.819 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.427 6.420 3.204 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.899 4.644 2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.304 4.381 2.269 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.062 3.226 4.642 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.396 3.669 4.327 1.00 0.00 H new ATOM 231 N LEU A 138 -7.553 7.916 5.517 1.00 0.00 N ATOM 232 CA LEU A 138 -8.919 8.293 5.808 1.00 0.00 C ATOM 233 C LEU A 138 -9.506 8.981 4.584 1.00 0.00 C ATOM 234 O LEU A 138 -9.329 10.181 4.373 1.00 0.00 O ATOM 235 CB LEU A 138 -8.999 9.100 7.102 1.00 0.00 C ATOM 236 CG LEU A 138 -9.345 8.285 8.366 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.678 9.255 9.493 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.576 7.378 8.227 1.00 0.00 C ATOM 0 H LEU A 138 -6.874 8.671 5.612 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.536 7.415 6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.042 9.597 7.261 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.748 9.882 6.978 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.474 7.657 8.552 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.925 8.694 10.394 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.818 9.895 9.688 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.530 9.870 9.204 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.743 6.845 9.163 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.451 7.985 7.995 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.410 6.659 7.425 1.00 0.00 H new ATOM 250 N ILE A 139 -10.192 8.183 3.773 1.00 0.00 N ATOM 251 CA ILE A 139 -10.689 8.549 2.458 1.00 0.00 C ATOM 252 C ILE A 139 -11.958 9.375 2.637 1.00 0.00 C ATOM 253 O ILE A 139 -12.765 9.113 3.532 1.00 0.00 O ATOM 254 CB ILE A 139 -11.030 7.249 1.691 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.827 6.306 1.532 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.678 7.499 0.321 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.849 6.690 0.440 1.00 0.00 C ATOM 0 H ILE A 139 -10.425 7.223 4.028 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.946 9.125 1.907 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.767 6.756 2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.291 6.263 2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.197 5.301 1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.890 6.545 -0.161 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.607 8.053 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.997 8.077 -0.304 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.037 5.964 0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.363 6.703 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.443 7.680 0.647 1.00 0.00 H new ATOM 269 N HIS A 140 -12.164 10.317 1.723 1.00 0.00 N ATOM 270 CA HIS A 140 -13.452 10.959 1.516 1.00 0.00 C ATOM 271 C HIS A 140 -14.361 10.018 0.722 1.00 0.00 C ATOM 272 O HIS A 140 -14.062 9.670 -0.419 1.00 0.00 O ATOM 273 CB HIS A 140 -13.301 12.345 0.857 1.00 0.00 C ATOM 274 CG HIS A 140 -12.297 12.548 -0.264 1.00 0.00 C ATOM 275 ND1 HIS A 140 -11.647 13.740 -0.507 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.962 11.699 -1.290 1.00 0.00 C ATOM 277 CE1 HIS A 140 -10.978 13.629 -1.663 1.00 0.00 C ATOM 278 NE2 HIS A 140 -11.134 12.394 -2.174 1.00 0.00 N ATOM 0 H HIS A 140 -11.432 10.658 1.100 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.920 11.148 2.482 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.280 12.628 0.470 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.053 13.054 1.647 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.283 10.673 -1.395 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.397 14.417 -2.119 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.727 12.036 -3.038 1.00 0.00 H new ATOM 286 N PHE A 141 -15.464 9.566 1.316 1.00 0.00 N ATOM 287 CA PHE A 141 -16.551 8.917 0.609 1.00 0.00 C ATOM 288 C PHE A 141 -17.763 9.830 0.743 1.00 0.00 C ATOM 289 O PHE A 141 -17.878 10.768 -0.043 1.00 0.00 O ATOM 290 CB PHE A 141 -16.770 7.500 1.127 1.00 0.00 C ATOM 291 CG PHE A 141 -15.621 6.537 0.886 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.236 6.201 -0.427 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.928 5.981 1.977 1.00 0.00 C ATOM 294 CE1 PHE A 141 -14.165 5.316 -0.650 1.00 0.00 C ATOM 295 CE2 PHE A 141 -13.861 5.094 1.748 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.487 4.752 0.440 1.00 0.00 C ATOM 0 H PHE A 141 -15.624 9.645 2.320 1.00 0.00 H new ATOM 0 HA PHE A 141 -16.332 8.781 -0.450 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.963 7.548 2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.667 7.094 0.659 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.766 6.625 -1.267 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.215 6.235 2.987 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.866 5.072 -1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.325 4.673 2.586 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.679 4.056 0.273 1.00 0.00 H new ATOM 306 N GLY A 142 -18.585 9.680 1.785 1.00 0.00 N ATOM 307 CA GLY A 142 -19.708 10.581 2.046 1.00 0.00 C ATOM 308 C GLY A 142 -20.770 10.520 0.955 1.00 0.00 C ATOM 309 O GLY A 142 -21.380 11.532 0.627 1.00 0.00 O ATOM 0 H GLY A 142 -18.490 8.931 2.470 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -20.160 10.325 3.004 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.338 11.603 2.132 1.00 0.00 H new ATOM 313 N ASN A 143 -20.953 9.336 0.379 1.00 0.00 N ATOM 314 CA ASN A 143 -22.120 8.955 -0.391 1.00 0.00 C ATOM 315 C ASN A 143 -23.234 8.722 0.618 1.00 0.00 C ATOM 316 O ASN A 143 -23.846 9.682 1.079 1.00 0.00 O ATOM 317 CB ASN A 143 -21.778 7.750 -1.279 1.00 0.00 C ATOM 318 CG ASN A 143 -20.734 8.137 -2.307 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.974 8.986 -3.157 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.546 7.565 -2.236 1.00 0.00 N ATOM 0 H ASN A 143 -20.261 8.589 0.442 1.00 0.00 H new ATOM 0 HA ASN A 143 -22.455 9.721 -1.090 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -21.407 6.930 -0.664 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -22.677 7.392 -1.780 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.813 7.828 -2.894 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.361 6.860 -1.523 1.00 0.00 H new ATOM 327 N ASP A 144 -23.496 7.473 0.994 1.00 0.00 N ATOM 328 CA ASP A 144 -24.532 7.146 1.975 1.00 0.00 C ATOM 329 C ASP A 144 -23.951 6.403 3.163 1.00 0.00 C ATOM 330 O ASP A 144 -24.091 6.826 4.312 1.00 0.00 O ATOM 331 CB ASP A 144 -25.606 6.280 1.302 1.00 0.00 C ATOM 332 CG ASP A 144 -26.704 7.030 0.571 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.902 8.241 0.800 1.00 0.00 O ATOM 334 OD2 ASP A 144 -27.359 6.383 -0.280 1.00 0.00 O ATOM 0 H ASP A 144 -22.999 6.660 0.630 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.970 8.075 2.339 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.115 5.613 0.593 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.068 5.652 2.064 1.00 0.00 H new ATOM 339 N TYR A 145 -23.311 5.276 2.858 1.00 0.00 N ATOM 340 CA TYR A 145 -23.027 4.213 3.810 1.00 0.00 C ATOM 341 C TYR A 145 -21.563 4.256 4.192 1.00 0.00 C ATOM 342 O TYR A 145 -21.261 4.312 5.376 1.00 0.00 O ATOM 343 CB TYR A 145 -23.454 2.848 3.225 1.00 0.00 C ATOM 344 CG TYR A 145 -23.235 2.647 1.731 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.196 3.126 0.818 1.00 0.00 C ATOM 346 CD2 TYR A 145 -22.060 2.042 1.248 1.00 0.00 C ATOM 347 CE1 TYR A 145 -23.929 3.132 -0.563 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.804 2.014 -0.138 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.721 2.585 -1.048 1.00 0.00 C ATOM 350 OH TYR A 145 -22.441 2.633 -2.378 1.00 0.00 O ATOM 0 H TYR A 145 -22.969 5.075 1.918 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.606 4.358 4.722 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.913 2.065 3.757 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.513 2.703 3.436 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.145 3.491 1.182 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.356 1.600 1.937 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.647 3.554 -1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.900 1.552 -0.507 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.571 2.214 -2.544 1.00 0.00 H new ATOM 360 N GLU A 146 -20.660 4.291 3.212 1.00 0.00 N ATOM 361 CA GLU A 146 -19.204 4.313 3.371 1.00 0.00 C ATOM 362 C GLU A 146 -18.735 5.338 4.390 1.00 0.00 C ATOM 363 O GLU A 146 -17.789 5.078 5.114 1.00 0.00 O ATOM 364 CB GLU A 146 -18.491 4.583 2.043 1.00 0.00 C ATOM 365 CG GLU A 146 -18.999 3.800 0.836 1.00 0.00 C ATOM 366 CD GLU A 146 -19.954 4.662 0.027 1.00 0.00 C ATOM 367 OE1 GLU A 146 -21.017 5.053 0.566 1.00 0.00 O ATOM 368 OE2 GLU A 146 -19.549 5.046 -1.095 1.00 0.00 O ATOM 0 H GLU A 146 -20.939 4.306 2.231 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.943 3.319 3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.572 5.647 1.820 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.431 4.364 2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.160 3.489 0.214 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.505 2.893 1.166 1.00 0.00 H new ATOM 375 N ASP A 147 -19.420 6.465 4.492 1.00 0.00 N ATOM 376 CA ASP A 147 -19.197 7.512 5.474 1.00 0.00 C ATOM 377 C ASP A 147 -18.996 6.950 6.898 1.00 0.00 C ATOM 378 O ASP A 147 -18.102 7.406 7.609 1.00 0.00 O ATOM 379 CB ASP A 147 -20.419 8.435 5.412 1.00 0.00 C ATOM 380 CG ASP A 147 -20.116 9.837 5.970 1.00 0.00 C ATOM 381 OD1 ASP A 147 -19.408 9.977 6.995 1.00 0.00 O ATOM 382 OD2 ASP A 147 -20.497 10.840 5.337 1.00 0.00 O ATOM 0 H ASP A 147 -20.188 6.685 3.858 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.279 8.052 5.244 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.755 8.522 4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.238 7.990 5.977 1.00 0.00 H new ATOM 387 N ARG A 148 -19.772 5.919 7.277 1.00 0.00 N ATOM 388 CA ARG A 148 -19.671 5.145 8.517 1.00 0.00 C ATOM 389 C ARG A 148 -19.166 3.731 8.233 1.00 0.00 C ATOM 390 O ARG A 148 -18.283 3.243 8.933 1.00 0.00 O ATOM 391 CB ARG A 148 -21.044 5.120 9.215 1.00 0.00 C ATOM 392 CG ARG A 148 -21.068 4.134 10.404 1.00 0.00 C ATOM 393 CD ARG A 148 -22.329 4.228 11.270 1.00 0.00 C ATOM 394 NE ARG A 148 -22.338 5.421 12.129 1.00 0.00 N ATOM 395 CZ ARG A 148 -23.349 5.859 12.889 1.00 0.00 C ATOM 396 NH1 ARG A 148 -24.527 5.245 12.878 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.155 6.909 13.677 1.00 0.00 N ATOM 0 H ARG A 148 -20.533 5.587 6.685 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.949 5.619 9.181 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.290 6.121 9.569 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.812 4.839 8.495 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.978 3.117 10.021 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.195 4.316 11.031 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.208 4.243 10.625 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.405 3.336 11.892 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.482 5.975 12.148 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.671 4.428 12.285 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.288 5.591 13.463 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.245 7.370 13.697 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.915 7.255 14.262 1.00 0.00 H new ATOM 411 N TYR A 149 -19.707 3.040 7.228 1.00 0.00 N ATOM 412 CA TYR A 149 -19.345 1.671 6.869 1.00 0.00 C ATOM 413 C TYR A 149 -17.837 1.557 6.646 1.00 0.00 C ATOM 414 O TYR A 149 -17.258 0.543 7.027 1.00 0.00 O ATOM 415 CB TYR A 149 -20.160 1.222 5.640 1.00 0.00 C ATOM 416 CG TYR A 149 -19.804 -0.123 5.018 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.716 -0.222 4.128 1.00 0.00 C ATOM 418 CD2 TYR A 149 -20.598 -1.261 5.261 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.431 -1.436 3.476 1.00 0.00 C ATOM 420 CE2 TYR A 149 -20.324 -2.473 4.597 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.243 -2.568 3.693 1.00 0.00 C ATOM 422 OH TYR A 149 -18.996 -3.717 3.006 1.00 0.00 O ATOM 0 H TYR A 149 -20.431 3.431 6.625 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.592 0.998 7.690 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.212 1.194 5.925 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -20.058 1.987 4.870 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.095 0.642 3.945 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.420 -1.204 5.959 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.586 -1.501 2.806 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.946 -3.337 4.781 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.644 -4.403 3.271 1.00 0.00 H new ATOM 432 N TYR A 150 -17.170 2.575 6.088 1.00 0.00 N ATOM 433 CA TYR A 150 -15.717 2.582 6.003 1.00 0.00 C ATOM 434 C TYR A 150 -15.133 2.540 7.413 1.00 0.00 C ATOM 435 O TYR A 150 -14.382 1.626 7.722 1.00 0.00 O ATOM 436 CB TYR A 150 -15.161 3.783 5.203 1.00 0.00 C ATOM 437 CG TYR A 150 -13.646 3.819 5.108 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.941 2.611 4.999 1.00 0.00 C ATOM 439 CD2 TYR A 150 -12.935 5.033 5.212 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.548 2.588 5.087 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.525 5.018 5.299 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.830 3.782 5.250 1.00 0.00 C ATOM 443 OH TYR A 150 -9.486 3.682 5.418 1.00 0.00 O ATOM 0 H TYR A 150 -17.619 3.400 5.691 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.411 1.694 5.449 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.577 3.758 4.196 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.507 4.706 5.668 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.482 1.689 4.845 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.468 5.972 5.225 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.021 1.647 5.029 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.978 5.944 5.402 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.108 4.573 5.570 1.00 0.00 H new ATOM 453 N ARG A 151 -15.507 3.481 8.278 1.00 0.00 N ATOM 454 CA ARG A 151 -14.980 3.658 9.635 1.00 0.00 C ATOM 455 C ARG A 151 -15.051 2.365 10.435 1.00 0.00 C ATOM 456 O ARG A 151 -14.130 2.070 11.204 1.00 0.00 O ATOM 457 CB ARG A 151 -15.772 4.763 10.358 1.00 0.00 C ATOM 458 CG ARG A 151 -15.988 6.065 9.572 1.00 0.00 C ATOM 459 CD ARG A 151 -15.078 7.243 9.919 1.00 0.00 C ATOM 460 NE ARG A 151 -15.712 8.458 9.387 1.00 0.00 N ATOM 461 CZ ARG A 151 -16.721 9.128 9.956 1.00 0.00 C ATOM 462 NH1 ARG A 151 -16.932 9.074 11.268 1.00 0.00 N ATOM 463 NH2 ARG A 151 -17.534 9.854 9.202 1.00 0.00 N ATOM 0 H ARG A 151 -16.218 4.174 8.044 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.932 3.946 9.556 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.748 4.362 10.632 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.254 5.005 11.286 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.867 5.845 8.511 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.021 6.381 9.717 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.945 7.320 10.998 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.088 7.105 9.484 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.351 8.823 8.506 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.319 8.514 11.861 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.707 9.592 11.682 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.389 9.900 8.193 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.305 10.367 9.630 1.00 0.00 H new ATOM 477 N GLU A 152 -16.137 1.611 10.275 1.00 0.00 N ATOM 478 CA GLU A 152 -16.356 0.375 11.006 1.00 0.00 C ATOM 479 C GLU A 152 -15.612 -0.798 10.364 1.00 0.00 C ATOM 480 O GLU A 152 -15.135 -1.675 11.087 1.00 0.00 O ATOM 481 CB GLU A 152 -17.857 0.070 11.110 1.00 0.00 C ATOM 482 CG GLU A 152 -18.650 1.237 11.727 1.00 0.00 C ATOM 483 CD GLU A 152 -19.790 0.746 12.611 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.593 -0.097 12.152 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.840 1.149 13.801 1.00 0.00 O ATOM 0 H GLU A 152 -16.891 1.846 9.630 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.956 0.509 12.011 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.250 -0.149 10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.002 -0.825 11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.978 1.862 12.315 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.052 1.864 10.931 1.00 0.00 H new ATOM 492 N ASN A 153 -15.503 -0.847 9.031 1.00 0.00 N ATOM 493 CA ASN A 153 -14.896 -1.976 8.325 1.00 0.00 C ATOM 494 C ASN A 153 -13.429 -1.727 7.993 1.00 0.00 C ATOM 495 O ASN A 153 -12.754 -2.631 7.524 1.00 0.00 O ATOM 496 CB ASN A 153 -15.662 -2.312 7.037 1.00 0.00 C ATOM 497 CG ASN A 153 -17.040 -2.882 7.328 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.188 -3.991 7.841 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.079 -2.120 7.058 1.00 0.00 N ATOM 0 H ASN A 153 -15.833 -0.105 8.414 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.954 -2.825 9.006 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.762 -1.413 6.430 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.089 -3.030 6.451 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.021 -2.447 7.274 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.942 -1.203 6.633 1.00 0.00 H new ATOM 506 N MET A 154 -12.865 -0.550 8.242 1.00 0.00 N ATOM 507 CA MET A 154 -11.524 -0.212 7.768 1.00 0.00 C ATOM 508 C MET A 154 -10.433 -1.162 8.277 1.00 0.00 C ATOM 509 O MET A 154 -9.390 -1.340 7.643 1.00 0.00 O ATOM 510 CB MET A 154 -11.198 1.239 8.104 1.00 0.00 C ATOM 511 CG MET A 154 -11.107 1.495 9.608 1.00 0.00 C ATOM 512 SD MET A 154 -11.083 3.235 10.105 1.00 0.00 S ATOM 513 CE MET A 154 -9.994 3.882 8.824 1.00 0.00 C ATOM 0 H MET A 154 -13.319 0.193 8.774 1.00 0.00 H new ATOM 0 HA MET A 154 -11.534 -0.337 6.685 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.252 1.511 7.636 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.963 1.887 7.676 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.953 1.009 10.093 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.204 1.015 9.986 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.428 4.726 9.219 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.305 3.101 8.504 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.589 4.212 7.973 1.00 0.00 H new ATOM 523 N TYR A 155 -10.697 -1.799 9.413 1.00 0.00 N ATOM 524 CA TYR A 155 -9.834 -2.760 10.066 1.00 0.00 C ATOM 525 C TYR A 155 -9.683 -4.070 9.284 1.00 0.00 C ATOM 526 O TYR A 155 -8.722 -4.796 9.533 1.00 0.00 O ATOM 527 CB TYR A 155 -10.345 -2.993 11.497 1.00 0.00 C ATOM 528 CG TYR A 155 -11.599 -3.832 11.734 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.601 -4.019 10.757 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.763 -4.433 12.996 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.726 -4.819 11.011 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.876 -5.250 13.259 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.872 -5.431 12.275 1.00 0.00 C ATOM 534 OH TYR A 155 -14.949 -6.222 12.534 1.00 0.00 O ATOM 0 H TYR A 155 -11.566 -1.646 9.925 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.827 -2.345 10.103 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.534 -3.456 12.059 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.522 -2.014 11.941 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.500 -3.537 9.796 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.027 -4.265 13.769 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.474 -4.965 10.246 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.970 -5.741 14.217 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.891 -6.563 13.451 1.00 0.00 H new ATOM 544 N ARG A 156 -10.569 -4.375 8.324 1.00 0.00 N ATOM 545 CA ARG A 156 -10.507 -5.613 7.542 1.00 0.00 C ATOM 546 C ARG A 156 -9.793 -5.421 6.199 1.00 0.00 C ATOM 547 O ARG A 156 -9.800 -6.334 5.374 1.00 0.00 O ATOM 548 CB ARG A 156 -11.915 -6.212 7.367 1.00 0.00 C ATOM 549 CG ARG A 156 -12.830 -5.312 6.512 1.00 0.00 C ATOM 550 CD ARG A 156 -13.704 -5.966 5.457 1.00 0.00 C ATOM 551 NE ARG A 156 -12.993 -7.009 4.698 1.00 0.00 N ATOM 552 CZ ARG A 156 -13.607 -8.154 4.394 1.00 0.00 C ATOM 553 NH1 ARG A 156 -14.889 -8.149 4.055 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.941 -9.294 4.482 1.00 0.00 N ATOM 0 H ARG A 156 -11.348 -3.768 8.070 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.904 -6.327 8.103 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.835 -7.194 6.900 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.369 -6.362 8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.483 -4.763 7.190 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.199 -4.577 6.012 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.579 -6.404 5.937 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.066 -5.204 4.767 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.028 -6.856 4.404 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.406 -7.270 4.027 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.358 -9.024 3.823 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.966 -9.293 4.780 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.403 -10.174 4.251 1.00 0.00 H new ATOM 568 N TYR A 157 -9.248 -4.229 5.947 1.00 0.00 N ATOM 569 CA TYR A 157 -8.426 -3.928 4.780 1.00 0.00 C ATOM 570 C TYR A 157 -6.957 -4.129 5.130 1.00 0.00 C ATOM 571 O TYR A 157 -6.621 -4.136 6.322 1.00 0.00 O ATOM 572 CB TYR A 157 -8.701 -2.479 4.345 1.00 0.00 C ATOM 573 CG TYR A 157 -10.139 -2.248 3.948 1.00 0.00 C ATOM 574 CD1 TYR A 157 -10.814 -3.194 3.149 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.820 -1.126 4.442 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.184 -3.054 2.888 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.202 -1.006 4.205 1.00 0.00 C ATOM 578 CZ TYR A 157 -12.894 -1.968 3.438 1.00 0.00 C ATOM 579 OH TYR A 157 -14.239 -1.857 3.264 1.00 0.00 O ATOM 0 H TYR A 157 -9.371 -3.428 6.567 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.671 -4.596 3.954 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.442 -1.805 5.161 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.053 -2.228 3.506 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.272 -4.032 2.736 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.291 -0.365 4.996 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.694 -3.776 2.267 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.741 -0.165 4.616 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.551 -2.568 2.666 1.00 0.00 H new ATOM 589 N PRO A 158 -6.073 -4.242 4.124 1.00 0.00 N ATOM 590 CA PRO A 158 -4.664 -4.496 4.365 1.00 0.00 C ATOM 591 C PRO A 158 -3.995 -3.333 5.101 1.00 0.00 C ATOM 592 O PRO A 158 -4.437 -2.185 5.046 1.00 0.00 O ATOM 593 CB PRO A 158 -4.054 -4.732 2.977 1.00 0.00 C ATOM 594 CG PRO A 158 -4.980 -3.982 2.038 1.00 0.00 C ATOM 595 CD PRO A 158 -6.335 -4.227 2.686 1.00 0.00 C ATOM 0 HA PRO A 158 -4.514 -5.358 5.015 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.034 -4.352 2.919 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.013 -5.794 2.734 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.737 -2.921 1.984 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.936 -4.371 1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.045 -3.443 2.423 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.766 -5.172 2.354 1.00 0.00 H new ATOM 603 N ASN A 159 -2.875 -3.636 5.754 1.00 0.00 N ATOM 604 CA ASN A 159 -1.954 -2.691 6.389 1.00 0.00 C ATOM 605 C ASN A 159 -0.698 -2.492 5.543 1.00 0.00 C ATOM 606 O ASN A 159 0.232 -1.835 6.002 1.00 0.00 O ATOM 607 CB ASN A 159 -1.556 -3.174 7.803 1.00 0.00 C ATOM 608 CG ASN A 159 -0.888 -4.553 7.796 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.463 -5.514 7.304 1.00 0.00 O ATOM 610 ND2 ASN A 159 0.317 -4.706 8.314 1.00 0.00 N ATOM 0 H ASN A 159 -2.567 -4.602 5.861 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.474 -1.737 6.473 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.877 -2.449 8.251 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.445 -3.210 8.433 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.764 -5.623 8.303 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.800 -3.908 8.725 1.00 0.00 H new ATOM 617 N GLN A 160 -0.622 -3.070 4.344 1.00 0.00 N ATOM 618 CA GLN A 160 0.544 -3.095 3.469 1.00 0.00 C ATOM 619 C GLN A 160 0.024 -3.033 2.026 1.00 0.00 C ATOM 620 O GLN A 160 -1.172 -3.238 1.810 1.00 0.00 O ATOM 621 CB GLN A 160 1.385 -4.367 3.724 1.00 0.00 C ATOM 622 CG GLN A 160 1.529 -4.714 5.218 1.00 0.00 C ATOM 623 CD GLN A 160 2.627 -5.681 5.630 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.439 -6.532 6.491 1.00 0.00 O ATOM 625 NE2 GLN A 160 3.844 -5.496 5.168 1.00 0.00 N ATOM 0 H GLN A 160 -1.419 -3.560 3.937 1.00 0.00 H new ATOM 0 HA GLN A 160 1.202 -2.248 3.663 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.925 -5.208 3.206 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.377 -4.231 3.293 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.685 -3.783 5.762 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.578 -5.126 5.557 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.016 -4.791 4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.616 -6.057 5.527 1.00 0.00 H new ATOM 634 N VAL A 161 0.897 -2.756 1.054 1.00 0.00 N ATOM 635 CA VAL A 161 0.583 -2.849 -0.370 1.00 0.00 C ATOM 636 C VAL A 161 1.812 -3.410 -1.105 1.00 0.00 C ATOM 637 O VAL A 161 2.948 -3.170 -0.665 1.00 0.00 O ATOM 638 CB VAL A 161 0.085 -1.493 -0.938 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.101 -0.885 -0.167 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.144 -0.386 -0.959 1.00 0.00 C ATOM 0 H VAL A 161 1.854 -2.457 1.239 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.249 -3.536 -0.527 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.202 -1.782 -1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.388 0.060 -0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.945 -1.574 -0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.811 -0.711 0.869 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.710 0.525 -1.371 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.492 -0.196 0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.985 -0.699 -1.578 1.00 0.00 H new ATOM 650 N TYR A 162 1.594 -4.139 -2.201 1.00 0.00 N ATOM 651 CA TYR A 162 2.626 -4.707 -3.070 1.00 0.00 C ATOM 652 C TYR A 162 2.936 -3.730 -4.206 1.00 0.00 C ATOM 653 O TYR A 162 2.022 -3.190 -4.823 1.00 0.00 O ATOM 654 CB TYR A 162 2.132 -6.009 -3.716 1.00 0.00 C ATOM 655 CG TYR A 162 1.937 -7.206 -2.808 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.035 -7.792 -2.154 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.655 -7.760 -2.642 1.00 0.00 C ATOM 658 CE1 TYR A 162 2.848 -8.887 -1.290 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.447 -8.806 -1.733 1.00 0.00 C ATOM 660 CZ TYR A 162 1.545 -9.380 -1.064 1.00 0.00 C ATOM 661 OH TYR A 162 1.346 -10.410 -0.200 1.00 0.00 O ATOM 0 H TYR A 162 0.651 -4.359 -2.521 1.00 0.00 H new ATOM 0 HA TYR A 162 3.509 -4.898 -2.460 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.182 -5.802 -4.209 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.841 -6.289 -4.495 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.028 -7.399 -2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.174 -7.377 -3.219 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.695 -9.347 -0.803 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.552 -9.171 -1.546 1.00 0.00 H new ATOM 0 HH TYR A 162 0.390 -10.624 -0.161 1.00 0.00 H new ATOM 671 N TYR A 163 4.212 -3.551 -4.537 1.00 0.00 N ATOM 672 CA TYR A 163 4.699 -2.590 -5.528 1.00 0.00 C ATOM 673 C TYR A 163 6.023 -3.102 -6.093 1.00 0.00 C ATOM 674 O TYR A 163 6.663 -3.954 -5.480 1.00 0.00 O ATOM 675 CB TYR A 163 4.920 -1.234 -4.842 1.00 0.00 C ATOM 676 CG TYR A 163 5.922 -1.302 -3.701 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.526 -1.798 -2.447 1.00 0.00 C ATOM 678 CD2 TYR A 163 7.258 -0.914 -3.902 1.00 0.00 C ATOM 679 CE1 TYR A 163 6.442 -1.867 -1.389 1.00 0.00 C ATOM 680 CE2 TYR A 163 8.192 -1.004 -2.857 1.00 0.00 C ATOM 681 CZ TYR A 163 7.778 -1.478 -1.593 1.00 0.00 C ATOM 682 OH TYR A 163 8.619 -1.485 -0.531 1.00 0.00 O ATOM 0 H TYR A 163 4.964 -4.090 -4.108 1.00 0.00 H new ATOM 0 HA TYR A 163 3.974 -2.474 -6.334 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.267 -0.512 -5.581 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.967 -0.867 -4.460 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.509 -2.128 -2.298 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.569 -0.544 -4.868 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.123 -2.218 -0.419 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.219 -0.713 -3.019 1.00 0.00 H new ATOM 0 HH TYR A 163 9.510 -1.195 -0.817 1.00 0.00 H new ATOM 692 N ARG A 164 6.473 -2.599 -7.241 1.00 0.00 N ATOM 693 CA ARG A 164 7.795 -2.937 -7.783 1.00 0.00 C ATOM 694 C ARG A 164 8.821 -1.910 -7.297 1.00 0.00 C ATOM 695 O ARG A 164 8.437 -0.762 -7.070 1.00 0.00 O ATOM 696 CB ARG A 164 7.712 -3.015 -9.311 1.00 0.00 C ATOM 697 CG ARG A 164 7.330 -4.463 -9.630 1.00 0.00 C ATOM 698 CD ARG A 164 6.656 -4.698 -10.966 1.00 0.00 C ATOM 699 NE ARG A 164 7.593 -4.796 -12.089 1.00 0.00 N ATOM 700 CZ ARG A 164 7.242 -5.075 -13.349 1.00 0.00 C ATOM 701 NH1 ARG A 164 5.956 -5.217 -13.676 1.00 0.00 N ATOM 702 NH2 ARG A 164 8.196 -5.218 -14.262 1.00 0.00 N ATOM 0 H ARG A 164 5.940 -1.951 -7.820 1.00 0.00 H new ATOM 0 HA ARG A 164 8.122 -3.914 -7.426 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.968 -2.319 -9.699 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.665 -2.751 -9.769 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.233 -5.072 -9.590 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.667 -4.824 -8.844 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.071 -5.616 -10.911 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.956 -3.885 -11.158 1.00 0.00 H new ATOM 0 HE ARG A 164 8.582 -4.640 -11.896 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.234 -5.113 -12.963 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.695 -5.430 -14.639 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.175 -5.115 -13.997 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.949 -5.431 -15.229 1.00 0.00 H new ATOM 716 N PRO A 165 10.104 -2.281 -7.152 1.00 0.00 N ATOM 717 CA PRO A 165 11.138 -1.366 -6.678 1.00 0.00 C ATOM 718 C PRO A 165 11.257 -0.171 -7.627 1.00 0.00 C ATOM 719 O PRO A 165 10.995 -0.294 -8.827 1.00 0.00 O ATOM 720 CB PRO A 165 12.427 -2.192 -6.625 1.00 0.00 C ATOM 721 CG PRO A 165 12.176 -3.343 -7.596 1.00 0.00 C ATOM 722 CD PRO A 165 10.674 -3.578 -7.483 1.00 0.00 C ATOM 0 HA PRO A 165 10.911 -0.950 -5.696 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.292 -1.600 -6.925 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.625 -2.557 -5.617 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.466 -3.081 -8.613 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.744 -4.232 -7.321 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.265 -3.960 -8.418 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.448 -4.315 -6.712 1.00 0.00 H new ATOM 730 N VAL A 166 11.659 0.995 -7.113 1.00 0.00 N ATOM 731 CA VAL A 166 11.698 2.212 -7.920 1.00 0.00 C ATOM 732 C VAL A 166 12.753 2.141 -9.033 1.00 0.00 C ATOM 733 O VAL A 166 12.550 2.779 -10.063 1.00 0.00 O ATOM 734 CB VAL A 166 11.767 3.456 -7.010 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.556 4.642 -7.545 1.00 0.00 C ATOM 736 CG2 VAL A 166 10.345 3.991 -6.780 1.00 0.00 C ATOM 0 H VAL A 166 11.960 1.119 -6.146 1.00 0.00 H new ATOM 0 HA VAL A 166 10.764 2.309 -8.473 1.00 0.00 H new ATOM 0 HB VAL A 166 12.276 3.094 -6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.532 5.453 -6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.589 4.342 -7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.113 4.981 -8.481 1.00 0.00 H new ATOM 0 HG21 VAL A 166 10.387 4.870 -6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 166 9.899 4.262 -7.737 1.00 0.00 H new ATOM 0 HG23 VAL A 166 9.739 3.221 -6.302 1.00 0.00 H new ATOM 746 N ASP A 167 13.779 1.298 -8.940 1.00 0.00 N ATOM 747 CA ASP A 167 14.825 1.117 -9.959 1.00 0.00 C ATOM 748 C ASP A 167 14.365 0.463 -11.285 1.00 0.00 C ATOM 749 O ASP A 167 15.204 0.010 -12.062 1.00 0.00 O ATOM 750 CB ASP A 167 16.031 0.386 -9.338 1.00 0.00 C ATOM 751 CG ASP A 167 15.707 -0.993 -8.762 1.00 0.00 C ATOM 752 OD1 ASP A 167 15.364 -1.942 -9.500 1.00 0.00 O ATOM 753 OD2 ASP A 167 15.803 -1.142 -7.524 1.00 0.00 O ATOM 0 H ASP A 167 13.915 0.698 -8.126 1.00 0.00 H new ATOM 0 HA ASP A 167 15.117 2.120 -10.269 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.804 0.276 -10.098 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.449 1.008 -8.546 1.00 0.00 H new ATOM 758 N HIS A 168 13.065 0.439 -11.612 1.00 0.00 N ATOM 759 CA HIS A 168 12.511 -0.231 -12.790 1.00 0.00 C ATOM 760 C HIS A 168 11.832 0.733 -13.789 1.00 0.00 C ATOM 761 O HIS A 168 12.383 0.965 -14.864 1.00 0.00 O ATOM 762 CB HIS A 168 11.623 -1.397 -12.333 1.00 0.00 C ATOM 763 CG HIS A 168 11.583 -2.533 -13.325 1.00 0.00 C ATOM 764 ND1 HIS A 168 12.356 -3.665 -13.230 1.00 0.00 N ATOM 765 CD2 HIS A 168 10.845 -2.633 -14.474 1.00 0.00 C ATOM 766 CE1 HIS A 168 12.077 -4.450 -14.280 1.00 0.00 C ATOM 767 NE2 HIS A 168 11.150 -3.866 -15.060 1.00 0.00 N ATOM 0 H HIS A 168 12.352 0.899 -11.046 1.00 0.00 H new ATOM 0 HA HIS A 168 13.332 -0.644 -13.375 1.00 0.00 H new ATOM 0 HB2 HIS A 168 11.988 -1.771 -11.376 1.00 0.00 H new ATOM 0 HB3 HIS A 168 10.610 -1.031 -12.167 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.155 -1.896 -14.857 1.00 0.00 H new ATOM 0 HE1 HIS A 168 12.530 -5.411 -14.472 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.747 -4.249 -15.915 1.00 0.00 H new ATOM 775 N TYR A 169 10.640 1.262 -13.493 1.00 0.00 N ATOM 776 CA TYR A 169 9.772 2.054 -14.375 1.00 0.00 C ATOM 777 C TYR A 169 9.146 3.248 -13.622 1.00 0.00 C ATOM 778 O TYR A 169 8.000 3.613 -13.872 1.00 0.00 O ATOM 779 CB TYR A 169 8.703 1.134 -15.013 1.00 0.00 C ATOM 780 CG TYR A 169 7.661 0.548 -14.061 1.00 0.00 C ATOM 781 CD1 TYR A 169 7.949 -0.602 -13.305 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.390 1.140 -13.934 1.00 0.00 C ATOM 783 CE1 TYR A 169 7.010 -1.136 -12.408 1.00 0.00 C ATOM 784 CE2 TYR A 169 5.449 0.611 -13.032 1.00 0.00 C ATOM 785 CZ TYR A 169 5.754 -0.516 -12.249 1.00 0.00 C ATOM 786 OH TYR A 169 4.842 -0.992 -11.358 1.00 0.00 O ATOM 0 H TYR A 169 10.227 1.141 -12.568 1.00 0.00 H new ATOM 0 HA TYR A 169 10.372 2.482 -15.178 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.182 1.699 -15.785 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.214 0.310 -15.511 1.00 0.00 H new ATOM 0 HD1 TYR A 169 8.909 -1.083 -13.416 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.136 2.003 -14.531 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.250 -2.022 -11.839 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.479 1.077 -12.940 1.00 0.00 H new ATOM 0 HH TYR A 169 4.094 -0.363 -11.288 1.00 0.00 H new ATOM 796 N SER A 170 9.868 3.827 -12.660 1.00 0.00 N ATOM 797 CA SER A 170 9.359 4.740 -11.635 1.00 0.00 C ATOM 798 C SER A 170 8.421 5.828 -12.178 1.00 0.00 C ATOM 799 O SER A 170 8.901 6.808 -12.746 1.00 0.00 O ATOM 800 CB SER A 170 10.545 5.370 -10.903 1.00 0.00 C ATOM 801 OG SER A 170 11.367 6.088 -11.815 1.00 0.00 O ATOM 0 H SER A 170 10.871 3.664 -12.571 1.00 0.00 H new ATOM 0 HA SER A 170 8.750 4.149 -10.951 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.184 6.041 -10.123 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.130 4.594 -10.410 1.00 0.00 H new ATOM 0 HG SER A 170 10.802 6.579 -12.447 1.00 0.00 H new ATOM 807 N ASN A 171 7.115 5.707 -11.952 1.00 0.00 N ATOM 808 CA ASN A 171 6.121 6.732 -12.256 1.00 0.00 C ATOM 809 C ASN A 171 5.168 6.768 -11.082 1.00 0.00 C ATOM 810 O ASN A 171 4.892 5.709 -10.525 1.00 0.00 O ATOM 811 CB ASN A 171 5.312 6.373 -13.516 1.00 0.00 C ATOM 812 CG ASN A 171 5.840 7.063 -14.760 1.00 0.00 C ATOM 813 OD1 ASN A 171 6.973 6.845 -15.166 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.030 7.887 -15.403 1.00 0.00 N ATOM 0 H ASN A 171 6.708 4.868 -11.540 1.00 0.00 H new ATOM 0 HA ASN A 171 6.618 7.686 -12.430 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.337 5.293 -13.665 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.269 6.650 -13.365 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.347 8.353 -16.253 1.00 0.00 H new ATOM 0 HD22 ASN A 171 4.088 8.056 -15.049 1.00 0.00 H new ATOM 821 N GLN A 172 4.563 7.922 -10.783 1.00 0.00 N ATOM 822 CA GLN A 172 3.489 7.956 -9.792 1.00 0.00 C ATOM 823 C GLN A 172 2.383 7.027 -10.273 1.00 0.00 C ATOM 824 O GLN A 172 2.124 6.008 -9.649 1.00 0.00 O ATOM 825 CB GLN A 172 2.951 9.377 -9.542 1.00 0.00 C ATOM 826 CG GLN A 172 1.734 9.404 -8.586 1.00 0.00 C ATOM 827 CD GLN A 172 2.108 9.140 -7.130 1.00 0.00 C ATOM 828 OE1 GLN A 172 1.956 7.929 -6.626 1.00 0.00 O flip ATOM 829 NE2 GLN A 172 2.523 10.038 -6.408 1.00 0.00 N flip ATOM 0 H GLN A 172 4.793 8.823 -11.202 1.00 0.00 H new ATOM 0 HA GLN A 172 3.883 7.622 -8.832 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.748 9.993 -9.124 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.668 9.825 -10.494 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.245 10.375 -8.658 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.009 8.657 -8.910 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.646 10.979 -6.783 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.746 9.845 -5.432 1.00 0.00 H new ATOM 838 N ASN A 173 1.727 7.358 -11.385 1.00 0.00 N ATOM 839 CA ASN A 173 0.504 6.678 -11.804 1.00 0.00 C ATOM 840 C ASN A 173 0.687 5.174 -11.959 1.00 0.00 C ATOM 841 O ASN A 173 -0.234 4.415 -11.658 1.00 0.00 O ATOM 842 CB ASN A 173 0.021 7.228 -13.147 1.00 0.00 C ATOM 843 CG ASN A 173 -0.640 8.597 -13.060 1.00 0.00 C ATOM 844 OD1 ASN A 173 -1.008 9.064 -11.984 1.00 0.00 O ATOM 845 ND2 ASN A 173 -0.771 9.299 -14.169 1.00 0.00 N ATOM 0 H ASN A 173 2.027 8.101 -12.017 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.226 6.863 -11.016 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.870 7.290 -13.828 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.687 6.522 -13.582 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.179 10.233 -14.136 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.464 8.908 -15.060 1.00 0.00 H new ATOM 852 N ASN A 174 1.864 4.724 -12.405 1.00 0.00 N ATOM 853 CA ASN A 174 2.087 3.317 -12.696 1.00 0.00 C ATOM 854 C ASN A 174 2.460 2.553 -11.413 1.00 0.00 C ATOM 855 O ASN A 174 2.549 1.328 -11.401 1.00 0.00 O ATOM 856 CB ASN A 174 3.127 3.219 -13.823 1.00 0.00 C ATOM 857 CG ASN A 174 2.863 2.028 -14.737 1.00 0.00 C ATOM 858 OD1 ASN A 174 2.304 1.014 -14.345 1.00 0.00 O ATOM 859 ND2 ASN A 174 3.206 2.129 -16.004 1.00 0.00 N ATOM 0 H ASN A 174 2.675 5.321 -12.571 1.00 0.00 H new ATOM 0 HA ASN A 174 1.178 2.833 -13.053 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.114 4.137 -14.410 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.124 3.131 -13.391 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.005 1.365 -16.649 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.673 2.971 -16.340 1.00 0.00 H new ATOM 866 N PHE A 175 2.650 3.277 -10.308 1.00 0.00 N ATOM 867 CA PHE A 175 2.714 2.774 -8.946 1.00 0.00 C ATOM 868 C PHE A 175 1.378 2.979 -8.242 1.00 0.00 C ATOM 869 O PHE A 175 1.282 2.652 -7.064 1.00 0.00 O ATOM 870 CB PHE A 175 3.800 3.522 -8.157 1.00 0.00 C ATOM 871 CG PHE A 175 5.196 3.017 -8.384 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.711 2.919 -9.686 1.00 0.00 C ATOM 873 CD2 PHE A 175 5.977 2.623 -7.286 1.00 0.00 C ATOM 874 CE1 PHE A 175 6.986 2.405 -9.906 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.265 2.126 -7.496 1.00 0.00 C ATOM 876 CZ PHE A 175 7.760 1.987 -8.804 1.00 0.00 C ATOM 0 H PHE A 175 2.770 4.289 -10.349 1.00 0.00 H new ATOM 0 HA PHE A 175 2.949 1.711 -8.988 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.762 4.578 -8.423 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.571 3.453 -7.094 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.113 3.245 -10.524 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.584 2.704 -6.283 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.378 2.327 -10.909 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.881 1.848 -6.653 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.738 1.558 -8.966 1.00 0.00 H new ATOM 886 N VAL A 176 0.365 3.563 -8.883 1.00 0.00 N ATOM 887 CA VAL A 176 -0.968 3.658 -8.316 1.00 0.00 C ATOM 888 C VAL A 176 -1.764 2.533 -8.958 1.00 0.00 C ATOM 889 O VAL A 176 -1.996 1.529 -8.293 1.00 0.00 O ATOM 890 CB VAL A 176 -1.569 5.071 -8.476 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.918 5.121 -7.760 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.680 6.140 -7.824 1.00 0.00 C ATOM 0 H VAL A 176 0.452 3.981 -9.809 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.974 3.528 -7.234 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.660 5.271 -9.544 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.350 6.116 -7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.590 4.384 -8.199 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.777 4.899 -6.702 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.135 7.122 -7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.578 5.928 -6.760 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.304 6.130 -8.292 1.00 0.00 H new ATOM 902 N HIS A 177 -2.102 2.648 -10.245 1.00 0.00 N ATOM 903 CA HIS A 177 -2.953 1.697 -10.943 1.00 0.00 C ATOM 904 C HIS A 177 -2.437 0.267 -10.780 1.00 0.00 C ATOM 905 O HIS A 177 -3.166 -0.586 -10.283 1.00 0.00 O ATOM 906 CB HIS A 177 -3.078 2.099 -12.418 1.00 0.00 C ATOM 907 CG HIS A 177 -3.853 1.094 -13.233 1.00 0.00 C ATOM 908 ND1 HIS A 177 -5.196 0.807 -13.111 1.00 0.00 N ATOM 909 CD2 HIS A 177 -3.328 0.252 -14.177 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.474 -0.192 -13.965 1.00 0.00 C ATOM 911 NE2 HIS A 177 -4.375 -0.539 -14.661 1.00 0.00 N ATOM 0 H HIS A 177 -1.785 3.417 -10.835 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.948 1.720 -10.499 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.568 3.070 -12.485 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.081 2.215 -12.844 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.295 0.207 -14.490 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -6.444 -0.653 -14.078 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.317 -1.242 -15.398 1.00 0.00 H new ATOM 919 N ASP A 178 -1.189 -0.004 -11.176 1.00 0.00 N ATOM 920 CA ASP A 178 -0.650 -1.369 -11.181 1.00 0.00 C ATOM 921 C ASP A 178 -0.531 -1.931 -9.757 1.00 0.00 C ATOM 922 O ASP A 178 -0.710 -3.125 -9.531 1.00 0.00 O ATOM 923 CB ASP A 178 0.709 -1.392 -11.897 1.00 0.00 C ATOM 924 CG ASP A 178 1.008 -2.751 -12.533 1.00 0.00 C ATOM 925 OD1 ASP A 178 1.176 -3.769 -11.830 1.00 0.00 O ATOM 926 OD2 ASP A 178 1.092 -2.826 -13.778 1.00 0.00 O ATOM 0 H ASP A 178 -0.531 0.706 -11.498 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.345 -2.010 -11.724 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.724 -0.622 -12.668 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.496 -1.146 -11.185 1.00 0.00 H new ATOM 931 N CYS A 179 -0.274 -1.064 -8.774 1.00 0.00 N ATOM 932 CA CYS A 179 -0.133 -1.450 -7.377 1.00 0.00 C ATOM 933 C CYS A 179 -1.495 -1.752 -6.761 1.00 0.00 C ATOM 934 O CYS A 179 -1.591 -2.759 -6.067 1.00 0.00 O ATOM 935 CB CYS A 179 0.572 -0.308 -6.627 1.00 0.00 C ATOM 936 SG CYS A 179 0.665 -0.370 -4.812 1.00 0.00 S ATOM 0 H CYS A 179 -0.157 -0.063 -8.933 1.00 0.00 H new ATOM 0 HA CYS A 179 0.464 -2.359 -7.301 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.592 -0.245 -7.007 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.073 0.622 -6.899 1.00 0.00 H new ATOM 941 N VAL A 180 -2.551 -0.964 -7.010 1.00 0.00 N ATOM 942 CA VAL A 180 -3.913 -1.348 -6.632 1.00 0.00 C ATOM 943 C VAL A 180 -4.253 -2.673 -7.328 1.00 0.00 C ATOM 944 O VAL A 180 -4.644 -3.629 -6.660 1.00 0.00 O ATOM 945 CB VAL A 180 -4.931 -0.227 -6.953 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.357 -0.628 -6.538 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.615 1.090 -6.226 1.00 0.00 C ATOM 0 H VAL A 180 -2.485 -0.057 -7.472 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.973 -1.492 -5.553 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.859 -0.082 -8.031 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.047 0.181 -6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.653 -1.528 -7.077 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.383 -0.822 -5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.362 1.839 -6.489 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.631 0.924 -5.149 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.627 1.442 -6.524 1.00 0.00 H new ATOM 957 N ASN A 181 -4.025 -2.764 -8.644 1.00 0.00 N ATOM 958 CA ASN A 181 -4.340 -3.929 -9.474 1.00 0.00 C ATOM 959 C ASN A 181 -3.727 -5.218 -8.941 1.00 0.00 C ATOM 960 O ASN A 181 -4.272 -6.303 -9.145 1.00 0.00 O ATOM 961 CB ASN A 181 -3.788 -3.702 -10.887 1.00 0.00 C ATOM 962 CG ASN A 181 -4.196 -4.761 -11.897 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.268 -5.357 -11.829 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.375 -4.986 -12.905 1.00 0.00 N ATOM 0 H ASN A 181 -3.602 -2.003 -9.176 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.425 -4.037 -9.469 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.124 -2.728 -11.243 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.700 -3.665 -10.837 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.630 -5.656 -13.630 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.486 -4.490 -12.959 1.00 0.00 H new ATOM 971 N ILE A 182 -2.563 -5.114 -8.308 1.00 0.00 N ATOM 972 CA ILE A 182 -1.901 -6.227 -7.664 1.00 0.00 C ATOM 973 C ILE A 182 -2.360 -6.373 -6.229 1.00 0.00 C ATOM 974 O ILE A 182 -2.692 -7.483 -5.844 1.00 0.00 O ATOM 975 CB ILE A 182 -0.376 -6.068 -7.803 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.026 -6.385 -9.249 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.426 -6.941 -6.826 1.00 0.00 C ATOM 978 CD1 ILE A 182 -0.108 -7.869 -9.616 1.00 0.00 C ATOM 0 H ILE A 182 -2.050 -4.236 -8.231 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.176 -7.158 -8.159 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.133 -5.036 -7.549 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.592 -5.795 -9.926 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.058 -6.073 -9.406 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.492 -6.776 -6.982 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.164 -6.676 -5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.192 -7.991 -7.000 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.194 -8.016 -10.653 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.531 -8.464 -8.964 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.145 -8.182 -9.492 1.00 0.00 H new ATOM 990 N THR A 183 -2.331 -5.323 -5.423 1.00 0.00 N ATOM 991 CA THR A 183 -2.587 -5.411 -3.997 1.00 0.00 C ATOM 992 C THR A 183 -4.002 -5.919 -3.740 1.00 0.00 C ATOM 993 O THR A 183 -4.163 -6.821 -2.916 1.00 0.00 O ATOM 994 CB THR A 183 -2.307 -4.056 -3.343 1.00 0.00 C ATOM 995 OG1 THR A 183 -0.950 -3.728 -3.541 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.577 -4.073 -1.837 1.00 0.00 C ATOM 0 H THR A 183 -2.127 -4.377 -5.745 1.00 0.00 H new ATOM 0 HA THR A 183 -1.914 -6.136 -3.539 1.00 0.00 H new ATOM 0 HB THR A 183 -2.972 -3.324 -3.802 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.839 -3.314 -4.422 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.364 -3.090 -1.418 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.622 -4.325 -1.658 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.937 -4.816 -1.361 1.00 0.00 H new ATOM 1004 N VAL A 184 -5.007 -5.392 -4.444 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.387 -5.856 -4.379 1.00 0.00 C ATOM 1006 C VAL A 184 -6.400 -7.329 -4.759 1.00 0.00 C ATOM 1007 O VAL A 184 -6.702 -8.154 -3.900 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.292 -4.958 -5.243 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.751 -5.443 -5.264 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.244 -3.529 -4.679 1.00 0.00 C ATOM 0 H VAL A 184 -4.876 -4.613 -5.089 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.799 -5.777 -3.373 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.922 -4.993 -6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.347 -4.776 -5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.793 -6.453 -5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.149 -5.444 -4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.880 -2.879 -5.280 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.599 -3.532 -3.648 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.219 -3.161 -4.708 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.973 -7.658 -5.984 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.931 -9.019 -6.500 1.00 0.00 C ATOM 1022 C LYS A 185 -5.278 -9.967 -5.507 1.00 0.00 C ATOM 1023 O LYS A 185 -5.896 -10.928 -5.091 1.00 0.00 O ATOM 1024 CB LYS A 185 -5.206 -9.023 -7.862 1.00 0.00 C ATOM 1025 CG LYS A 185 -5.317 -10.343 -8.613 1.00 0.00 C ATOM 1026 CD LYS A 185 -4.067 -11.197 -8.442 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.832 -10.949 -9.290 1.00 0.00 C ATOM 1028 NZ LYS A 185 -3.126 -10.831 -10.734 1.00 0.00 N ATOM 0 H LYS A 185 -5.641 -6.965 -6.654 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.949 -9.380 -6.646 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.615 -8.227 -8.483 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -4.152 -8.794 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -6.186 -10.894 -8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.481 -10.146 -9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.761 -11.112 -7.399 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.363 -12.233 -8.604 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.344 -10.035 -8.950 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.125 -11.764 -9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.235 -10.748 -11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.641 -11.676 -11.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.709 -9.986 -10.902 1.00 0.00 H new ATOM 1042 N GLN A 186 -4.027 -9.744 -5.122 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.308 -10.661 -4.261 1.00 0.00 C ATOM 1044 C GLN A 186 -3.980 -10.814 -2.903 1.00 0.00 C ATOM 1045 O GLN A 186 -3.837 -11.880 -2.306 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.860 -10.204 -4.071 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.845 -11.054 -4.828 1.00 0.00 C ATOM 1048 CD GLN A 186 0.064 -11.746 -3.823 1.00 0.00 C ATOM 1049 OE1 GLN A 186 1.190 -11.346 -3.552 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -0.452 -12.759 -3.162 1.00 0.00 N ATOM 0 H GLN A 186 -3.488 -8.924 -5.400 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.318 -11.633 -4.754 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.769 -9.168 -4.398 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.618 -10.225 -3.008 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.357 -11.793 -5.445 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.257 -10.430 -5.501 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.389 -13.091 -3.388 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.085 -13.212 -2.423 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.676 -9.788 -2.408 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.468 -9.920 -1.205 1.00 0.00 C ATOM 1061 C HIS A 187 -6.621 -10.870 -1.506 1.00 0.00 C ATOM 1062 O HIS A 187 -6.737 -11.889 -0.830 1.00 0.00 O ATOM 1063 CB HIS A 187 -5.925 -8.542 -0.709 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.074 -8.427 0.782 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -5.108 -8.738 1.711 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -7.111 -7.827 1.439 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -5.561 -8.342 2.909 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -6.786 -7.795 2.800 1.00 0.00 N ATOM 0 H HIS A 187 -4.701 -8.860 -2.830 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.882 -10.343 -0.389 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.208 -7.794 -1.047 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.881 -8.302 -1.175 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.017 -7.447 0.990 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.017 -8.448 3.836 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.363 -7.430 3.558 1.00 0.00 H new ATOM 1076 N THR A 188 -7.439 -10.596 -2.524 1.00 0.00 N ATOM 1077 CA THR A 188 -8.649 -11.348 -2.833 1.00 0.00 C ATOM 1078 C THR A 188 -8.317 -12.820 -3.173 1.00 0.00 C ATOM 1079 O THR A 188 -9.040 -13.730 -2.767 1.00 0.00 O ATOM 1080 CB THR A 188 -9.453 -10.563 -3.898 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.707 -10.279 -5.053 1.00 0.00 O ATOM 1082 CG2 THR A 188 -10.003 -9.223 -3.364 1.00 0.00 C ATOM 0 H THR A 188 -7.271 -9.825 -3.170 1.00 0.00 H new ATOM 0 HA THR A 188 -9.304 -11.437 -1.966 1.00 0.00 H new ATOM 0 HB THR A 188 -10.277 -11.231 -4.149 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.791 -10.610 -4.941 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.558 -8.717 -4.154 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.666 -9.412 -2.519 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.175 -8.593 -3.041 1.00 0.00 H new ATOM 1090 N VAL A 189 -7.169 -13.061 -3.807 1.00 0.00 N ATOM 1091 CA VAL A 189 -6.522 -14.348 -4.084 1.00 0.00 C ATOM 1092 C VAL A 189 -6.126 -15.046 -2.781 1.00 0.00 C ATOM 1093 O VAL A 189 -6.517 -16.186 -2.550 1.00 0.00 O ATOM 1094 CB VAL A 189 -5.299 -14.062 -4.975 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -4.293 -15.188 -5.209 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.725 -13.620 -6.371 1.00 0.00 C ATOM 0 H VAL A 189 -6.615 -12.288 -4.175 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.204 -15.025 -4.599 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.797 -13.297 -4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.491 -14.831 -5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.875 -15.507 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.794 -16.031 -5.685 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.840 -13.425 -6.977 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.318 -14.407 -6.837 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.322 -12.711 -6.298 1.00 0.00 H new ATOM 1106 N THR A 190 -5.385 -14.398 -1.880 1.00 0.00 N ATOM 1107 CA THR A 190 -5.094 -14.938 -0.568 1.00 0.00 C ATOM 1108 C THR A 190 -6.405 -15.206 0.199 1.00 0.00 C ATOM 1109 O THR A 190 -6.483 -16.164 0.967 1.00 0.00 O ATOM 1110 CB THR A 190 -4.143 -13.920 0.074 1.00 0.00 C ATOM 1111 OG1 THR A 190 -2.833 -14.073 -0.446 1.00 0.00 O ATOM 1112 CG2 THR A 190 -4.025 -14.007 1.577 1.00 0.00 C ATOM 0 H THR A 190 -4.972 -13.481 -2.049 1.00 0.00 H new ATOM 0 HA THR A 190 -4.607 -15.913 -0.579 1.00 0.00 H new ATOM 0 HB THR A 190 -4.588 -12.955 -0.170 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.697 -13.441 -1.182 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.330 -13.246 1.932 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.003 -13.844 2.029 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.656 -14.994 1.856 1.00 0.00 H new ATOM 1120 N THR A 191 -7.464 -14.427 -0.046 1.00 0.00 N ATOM 1121 CA THR A 191 -8.737 -14.605 0.625 1.00 0.00 C ATOM 1122 C THR A 191 -9.465 -15.871 0.135 1.00 0.00 C ATOM 1123 O THR A 191 -10.332 -16.363 0.851 1.00 0.00 O ATOM 1124 CB THR A 191 -9.616 -13.346 0.488 1.00 0.00 C ATOM 1125 OG1 THR A 191 -8.924 -12.111 0.546 1.00 0.00 O ATOM 1126 CG2 THR A 191 -10.540 -13.254 1.690 1.00 0.00 C ATOM 0 H THR A 191 -7.453 -13.658 -0.716 1.00 0.00 H new ATOM 0 HA THR A 191 -8.536 -14.749 1.687 1.00 0.00 H new ATOM 0 HB THR A 191 -10.092 -13.468 -0.485 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.225 -12.095 -0.141 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.165 -12.366 1.601 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.173 -14.141 1.731 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.946 -13.189 2.602 1.00 0.00 H new ATOM 1134 N THR A 192 -9.093 -16.467 -1.004 1.00 0.00 N ATOM 1135 CA THR A 192 -9.644 -17.742 -1.479 1.00 0.00 C ATOM 1136 C THR A 192 -9.522 -18.814 -0.373 1.00 0.00 C ATOM 1137 O THR A 192 -10.455 -19.574 -0.120 1.00 0.00 O ATOM 1138 CB THR A 192 -8.942 -18.114 -2.810 1.00 0.00 C ATOM 1139 OG1 THR A 192 -9.764 -18.843 -3.683 1.00 0.00 O ATOM 1140 CG2 THR A 192 -7.676 -18.947 -2.616 1.00 0.00 C ATOM 0 H THR A 192 -8.391 -16.072 -1.630 1.00 0.00 H new ATOM 0 HA THR A 192 -10.710 -17.665 -1.691 1.00 0.00 H new ATOM 0 HB THR A 192 -8.695 -17.143 -3.238 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.269 -19.047 -4.504 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.236 -19.172 -3.588 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.960 -18.387 -2.014 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.927 -19.878 -2.108 1.00 0.00 H new ATOM 1148 N THR A 193 -8.410 -18.805 0.378 1.00 0.00 N ATOM 1149 CA THR A 193 -8.106 -19.713 1.479 1.00 0.00 C ATOM 1150 C THR A 193 -9.092 -19.554 2.650 1.00 0.00 C ATOM 1151 O THR A 193 -9.194 -20.414 3.523 1.00 0.00 O ATOM 1152 CB THR A 193 -6.650 -19.424 1.899 1.00 0.00 C ATOM 1153 OG1 THR A 193 -5.778 -19.443 0.768 1.00 0.00 O ATOM 1154 CG2 THR A 193 -6.122 -20.401 2.945 1.00 0.00 C ATOM 0 H THR A 193 -7.665 -18.127 0.220 1.00 0.00 H new ATOM 0 HA THR A 193 -8.214 -20.750 1.162 1.00 0.00 H new ATOM 0 HB THR A 193 -6.665 -18.430 2.346 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.861 -19.256 1.059 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.093 -20.143 3.197 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.740 -20.344 3.841 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.154 -21.415 2.545 1.00 0.00 H new ATOM 1162 N LYS A 194 -9.842 -18.457 2.677 1.00 0.00 N ATOM 1163 CA LYS A 194 -10.741 -18.037 3.741 1.00 0.00 C ATOM 1164 C LYS A 194 -12.170 -17.878 3.233 1.00 0.00 C ATOM 1165 O LYS A 194 -12.979 -17.257 3.914 1.00 0.00 O ATOM 1166 CB LYS A 194 -10.190 -16.756 4.378 1.00 0.00 C ATOM 1167 CG LYS A 194 -8.736 -16.979 4.821 1.00 0.00 C ATOM 1168 CD LYS A 194 -8.254 -15.927 5.817 1.00 0.00 C ATOM 1169 CE LYS A 194 -8.746 -16.193 7.244 1.00 0.00 C ATOM 1170 NZ LYS A 194 -8.476 -15.034 8.116 1.00 0.00 N ATOM 0 H LYS A 194 -9.836 -17.794 1.902 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.789 -18.808 4.510 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.240 -15.933 3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.802 -16.473 5.235 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.646 -17.968 5.271 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.088 -16.967 3.945 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.164 -15.900 5.812 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.598 -14.944 5.496 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.816 -16.403 7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.252 -17.078 7.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.817 -15.236 9.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.453 -14.851 8.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.968 -14.197 7.743 1.00 0.00 H new ATOM 1184 N GLY A 195 -12.471 -18.405 2.048 1.00 0.00 N ATOM 1185 CA GLY A 195 -13.794 -18.314 1.441 1.00 0.00 C ATOM 1186 C GLY A 195 -14.161 -16.868 1.124 1.00 0.00 C ATOM 1187 O GLY A 195 -15.320 -16.473 1.268 1.00 0.00 O ATOM 0 H GLY A 195 -11.795 -18.912 1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.818 -18.906 0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.536 -18.740 2.116 1.00 0.00 H new ATOM 1191 N GLU A 196 -13.174 -16.052 0.732 1.00 0.00 N ATOM 1192 CA GLU A 196 -13.394 -14.658 0.367 1.00 0.00 C ATOM 1193 C GLU A 196 -14.063 -13.904 1.520 1.00 0.00 C ATOM 1194 O GLU A 196 -13.593 -13.990 2.658 1.00 0.00 O ATOM 1195 CB GLU A 196 -14.020 -14.552 -1.036 1.00 0.00 C ATOM 1196 CG GLU A 196 -13.055 -15.060 -2.124 1.00 0.00 C ATOM 1197 CD GLU A 196 -13.265 -16.501 -2.600 1.00 0.00 C ATOM 1198 OE1 GLU A 196 -13.911 -17.319 -1.911 1.00 0.00 O ATOM 1199 OE2 GLU A 196 -12.786 -16.791 -3.722 1.00 0.00 O ATOM 0 H GLU A 196 -12.200 -16.347 0.661 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.454 -14.121 0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.943 -15.130 -1.068 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.286 -13.515 -1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.135 -14.400 -2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.036 -14.970 -1.747 1.00 0.00 H new ATOM 1206 N ASN A 197 -15.084 -13.124 1.184 1.00 0.00 N ATOM 1207 CA ASN A 197 -16.077 -12.335 1.921 1.00 0.00 C ATOM 1208 C ASN A 197 -16.323 -11.029 1.177 1.00 0.00 C ATOM 1209 O ASN A 197 -17.427 -10.500 1.241 1.00 0.00 O ATOM 1210 CB ASN A 197 -15.645 -12.036 3.354 1.00 0.00 C ATOM 1211 CG ASN A 197 -16.649 -11.298 4.244 1.00 0.00 C ATOM 1212 OD1 ASN A 197 -17.096 -10.095 3.924 1.00 0.00 O flip ATOM 1213 ND2 ASN A 197 -17.002 -11.799 5.305 1.00 0.00 N flip ATOM 0 H ASN A 197 -15.269 -13.009 0.187 1.00 0.00 H new ATOM 0 HA ASN A 197 -16.991 -12.925 1.981 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.395 -12.981 3.837 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.729 -11.446 3.315 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.667 -12.726 5.568 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.631 -11.289 5.925 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.299 -10.476 0.524 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.390 -9.172 -0.118 1.00 0.00 C ATOM 1222 C PHE A 198 -16.515 -9.166 -1.154 1.00 0.00 C ATOM 1223 O PHE A 198 -16.810 -10.192 -1.767 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.050 -8.807 -0.764 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.931 -8.581 0.231 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.198 -9.671 0.739 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.631 -7.275 0.661 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.178 -9.453 1.681 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.569 -7.054 1.552 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.833 -8.142 2.049 1.00 0.00 C ATOM 0 H PHE A 198 -14.387 -10.922 0.428 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.622 -8.422 0.638 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.759 -9.604 -1.449 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.180 -7.905 -1.361 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.420 -10.674 0.405 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.219 -6.442 0.305 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.660 -10.292 2.121 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.318 -6.048 1.855 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.000 -7.970 2.715 1.00 0.00 H new ATOM 1240 N THR A 199 -17.110 -7.997 -1.360 1.00 0.00 N ATOM 1241 CA THR A 199 -18.194 -7.745 -2.297 1.00 0.00 C ATOM 1242 C THR A 199 -17.864 -6.452 -3.051 1.00 0.00 C ATOM 1243 O THR A 199 -16.943 -5.732 -2.659 1.00 0.00 O ATOM 1244 CB THR A 199 -19.523 -7.684 -1.519 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.463 -6.789 -0.419 1.00 0.00 O ATOM 1246 CG2 THR A 199 -19.928 -9.053 -0.964 1.00 0.00 C ATOM 0 H THR A 199 -16.834 -7.157 -0.851 1.00 0.00 H new ATOM 0 HA THR A 199 -18.304 -8.541 -3.034 1.00 0.00 H new ATOM 0 HB THR A 199 -20.258 -7.336 -2.245 1.00 0.00 H new ATOM 0 HG1 THR A 199 -20.327 -6.781 0.044 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.870 -8.962 -0.423 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.048 -9.758 -1.787 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.154 -9.414 -0.287 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.588 -6.115 -4.120 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.260 -4.988 -4.988 1.00 0.00 C ATOM 1256 C GLU A 200 -18.135 -3.657 -4.239 1.00 0.00 C ATOM 1257 O GLU A 200 -17.198 -2.900 -4.499 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.282 -4.919 -6.133 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.645 -5.510 -7.395 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.646 -5.931 -8.469 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -20.366 -6.925 -8.230 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -19.611 -5.376 -9.593 1.00 0.00 O ATOM 0 H GLU A 200 -19.425 -6.622 -4.408 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.267 -5.162 -5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.183 -5.473 -5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.583 -3.886 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -17.962 -4.775 -7.821 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -18.047 -6.376 -7.114 1.00 0.00 H new ATOM 1269 N THR A 201 -19.028 -3.397 -3.284 1.00 0.00 N ATOM 1270 CA THR A 201 -18.967 -2.282 -2.339 1.00 0.00 C ATOM 1271 C THR A 201 -17.614 -2.233 -1.622 1.00 0.00 C ATOM 1272 O THR A 201 -16.973 -1.182 -1.533 1.00 0.00 O ATOM 1273 CB THR A 201 -20.095 -2.475 -1.304 1.00 0.00 C ATOM 1274 OG1 THR A 201 -21.316 -2.726 -1.970 1.00 0.00 O ATOM 1275 CG2 THR A 201 -20.264 -1.284 -0.361 1.00 0.00 C ATOM 0 H THR A 201 -19.850 -3.984 -3.142 1.00 0.00 H new ATOM 0 HA THR A 201 -19.088 -1.343 -2.880 1.00 0.00 H new ATOM 0 HB THR A 201 -19.809 -3.328 -0.688 1.00 0.00 H new ATOM 0 HG1 THR A 201 -22.029 -2.850 -1.310 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.074 -1.487 0.340 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.338 -1.123 0.191 1.00 0.00 H new ATOM 0 HG23 THR A 201 -20.501 -0.392 -0.941 1.00 0.00 H new ATOM 1283 N ASP A 202 -17.223 -3.374 -1.066 1.00 0.00 N ATOM 1284 CA ASP A 202 -16.108 -3.552 -0.148 1.00 0.00 C ATOM 1285 C ASP A 202 -14.792 -3.411 -0.918 1.00 0.00 C ATOM 1286 O ASP A 202 -13.883 -2.696 -0.502 1.00 0.00 O ATOM 1287 CB ASP A 202 -16.267 -4.950 0.479 1.00 0.00 C ATOM 1288 CG ASP A 202 -15.689 -5.101 1.882 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -15.088 -4.146 2.414 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -15.886 -6.209 2.432 1.00 0.00 O ATOM 0 H ASP A 202 -17.706 -4.252 -1.257 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.097 -2.800 0.641 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -17.328 -5.198 0.512 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.789 -5.680 -0.174 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.735 -4.018 -2.110 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.666 -3.896 -3.091 1.00 0.00 C ATOM 1297 C ILE A 203 -13.427 -2.428 -3.416 1.00 0.00 C ATOM 1298 O ILE A 203 -12.286 -1.984 -3.438 1.00 0.00 O ATOM 1299 CB ILE A 203 -14.022 -4.719 -4.358 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -14.022 -6.235 -4.069 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -13.095 -4.436 -5.558 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.609 -6.806 -3.983 1.00 0.00 C ATOM 0 H ILE A 203 -15.478 -4.641 -2.427 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.739 -4.298 -2.682 1.00 0.00 H new ATOM 0 HB ILE A 203 -15.026 -4.394 -4.631 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.546 -6.424 -3.132 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -14.574 -6.753 -4.853 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -13.403 -5.046 -6.407 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -13.159 -3.381 -5.826 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -12.067 -4.680 -5.289 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.661 -7.875 -3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -12.092 -6.642 -4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.064 -6.309 -3.181 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.478 -1.658 -3.690 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.400 -0.314 -4.166 1.00 0.00 C ATOM 1316 C LYS A 204 -13.778 0.597 -3.108 1.00 0.00 C ATOM 1317 O LYS A 204 -12.909 1.410 -3.430 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.853 -0.006 -4.547 1.00 0.00 C ATOM 1319 CG LYS A 204 -16.269 1.436 -4.424 1.00 0.00 C ATOM 1320 CD LYS A 204 -17.586 1.638 -5.192 1.00 0.00 C ATOM 1321 CE LYS A 204 -18.369 2.919 -4.877 1.00 0.00 C ATOM 1322 NZ LYS A 204 -17.635 4.156 -5.203 1.00 0.00 N ATOM 0 H LYS A 204 -15.438 -1.984 -3.576 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.744 -0.155 -5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.015 -0.325 -5.577 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -16.509 -0.609 -3.920 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -16.399 1.703 -3.375 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -15.494 2.088 -4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.364 1.627 -6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -18.233 0.784 -4.992 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -19.307 2.907 -5.431 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -18.625 2.927 -3.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -18.222 4.981 -4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.752 4.190 -4.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -17.413 4.170 -6.219 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.220 0.442 -1.860 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.626 1.099 -0.695 1.00 0.00 C ATOM 1338 C ILE A 205 -12.150 0.704 -0.599 1.00 0.00 C ATOM 1339 O ILE A 205 -11.292 1.587 -0.552 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.422 0.786 0.588 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.809 1.445 0.445 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.724 1.298 1.866 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.644 1.316 1.711 1.00 0.00 C ATOM 0 H ILE A 205 -15.014 -0.154 -1.626 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.676 2.182 -0.812 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.500 -0.296 0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.684 2.500 0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.342 0.986 -0.388 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.331 1.049 2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.745 0.828 1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.603 2.380 1.806 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.611 1.796 1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.794 0.261 1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.126 1.799 2.540 1.00 0.00 H new ATOM 1355 N MET A 206 -11.858 -0.602 -0.570 1.00 0.00 N ATOM 1356 CA MET A 206 -10.506 -1.142 -0.467 1.00 0.00 C ATOM 1357 C MET A 206 -9.591 -0.535 -1.522 1.00 0.00 C ATOM 1358 O MET A 206 -8.480 -0.144 -1.191 1.00 0.00 O ATOM 1359 CB MET A 206 -10.539 -2.673 -0.580 1.00 0.00 C ATOM 1360 CG MET A 206 -9.173 -3.265 -0.948 1.00 0.00 C ATOM 1361 SD MET A 206 -8.976 -5.020 -0.547 1.00 0.00 S ATOM 1362 CE MET A 206 -10.361 -5.670 -1.500 1.00 0.00 C ATOM 0 H MET A 206 -12.575 -1.326 -0.619 1.00 0.00 H new ATOM 0 HA MET A 206 -10.101 -0.876 0.509 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.872 -3.097 0.368 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.272 -2.963 -1.333 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.010 -3.130 -2.017 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.396 -2.699 -0.433 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.267 -6.752 -1.587 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.296 -5.426 -0.995 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.359 -5.225 -2.495 1.00 0.00 H new ATOM 1372 N GLU A 207 -10.029 -0.470 -2.775 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.253 0.071 -3.874 1.00 0.00 C ATOM 1374 C GLU A 207 -8.850 1.508 -3.572 1.00 0.00 C ATOM 1375 O GLU A 207 -7.665 1.809 -3.612 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.073 -0.002 -5.158 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.178 -1.410 -5.741 1.00 0.00 C ATOM 1378 CD GLU A 207 -9.606 -1.504 -7.161 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -9.899 -0.616 -8.003 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -8.953 -2.508 -7.495 1.00 0.00 O ATOM 0 H GLU A 207 -10.953 -0.800 -3.056 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.344 -0.517 -4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.076 0.375 -4.960 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.626 0.657 -5.902 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.648 -2.108 -5.093 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.224 -1.717 -5.753 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.804 2.385 -3.229 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.536 3.784 -2.906 1.00 0.00 C ATOM 1389 C ARG A 208 -8.542 3.894 -1.754 1.00 0.00 C ATOM 1390 O ARG A 208 -7.675 4.763 -1.752 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.869 4.480 -2.568 1.00 0.00 C ATOM 1392 CG ARG A 208 -10.898 5.926 -3.095 1.00 0.00 C ATOM 1393 CD ARG A 208 -12.205 6.301 -3.804 1.00 0.00 C ATOM 1394 NE ARG A 208 -13.007 7.354 -3.145 1.00 0.00 N ATOM 1395 CZ ARG A 208 -14.228 7.746 -3.554 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -14.801 7.178 -4.610 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -14.894 8.678 -2.884 1.00 0.00 N ATOM 0 H ARG A 208 -10.791 2.136 -3.169 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.083 4.279 -3.765 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.695 3.917 -3.002 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -11.016 4.482 -1.488 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.739 6.610 -2.261 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -10.067 6.067 -3.786 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.968 6.629 -4.816 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -12.819 5.405 -3.895 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.609 7.814 -2.326 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -14.315 6.439 -5.118 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -15.727 7.481 -4.913 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.481 9.102 -2.053 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -15.819 8.970 -3.200 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.674 3.016 -0.767 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.767 2.922 0.362 1.00 0.00 C ATOM 1413 C VAL A 209 -6.353 2.547 -0.111 1.00 0.00 C ATOM 1414 O VAL A 209 -5.425 3.337 0.062 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.405 1.980 1.407 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.409 1.486 2.446 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.532 2.714 2.143 1.00 0.00 C ATOM 0 H VAL A 209 -9.433 2.336 -0.732 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.623 3.881 0.859 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.781 1.117 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.916 0.829 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.608 0.937 1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.988 2.338 2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.980 2.047 2.880 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.126 3.591 2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.292 3.026 1.426 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.182 1.376 -0.718 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.925 0.867 -1.257 1.00 0.00 C ATOM 1429 C VAL A 210 -4.307 1.896 -2.205 1.00 0.00 C ATOM 1430 O VAL A 210 -3.093 2.046 -2.176 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.221 -0.505 -1.897 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -4.099 -1.033 -2.788 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.497 -1.557 -0.803 1.00 0.00 C ATOM 0 H VAL A 210 -6.955 0.724 -0.854 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.171 0.714 -0.485 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.095 -0.343 -2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.386 -2.001 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.921 -0.331 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.189 -1.144 -2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.704 -2.520 -1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.624 -1.647 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.358 -1.248 -0.210 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.099 2.664 -2.958 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.631 3.741 -3.820 1.00 0.00 C ATOM 1445 C GLU A 211 -3.757 4.707 -3.014 1.00 0.00 C ATOM 1446 O GLU A 211 -2.613 4.972 -3.383 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.837 4.492 -4.412 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.457 5.316 -5.641 1.00 0.00 C ATOM 1449 CD GLU A 211 -6.477 6.403 -5.987 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -7.676 6.294 -5.652 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -6.062 7.422 -6.594 1.00 0.00 O ATOM 0 H GLU A 211 -6.112 2.546 -2.982 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.039 3.321 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.612 3.775 -4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.262 5.149 -3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.486 5.781 -5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.345 4.649 -6.496 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.275 5.220 -1.892 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.554 6.172 -1.058 1.00 0.00 C ATOM 1460 C GLN A 212 -2.290 5.544 -0.496 1.00 0.00 C ATOM 1461 O GLN A 212 -1.276 6.222 -0.340 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.441 6.637 0.101 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.651 7.451 -0.352 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.223 8.734 -1.048 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -4.755 9.663 -0.393 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -5.376 8.834 -2.356 1.00 0.00 N ATOM 0 H GLN A 212 -5.204 4.984 -1.542 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.283 7.026 -1.678 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.786 5.766 0.657 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.844 7.238 0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.262 6.853 -1.029 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.273 7.692 0.510 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.766 8.054 -2.885 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.104 9.691 -2.837 1.00 0.00 H new ATOM 1475 N MET A 213 -2.347 4.269 -0.135 1.00 0.00 N ATOM 1476 CA MET A 213 -1.219 3.586 0.473 1.00 0.00 C ATOM 1477 C MET A 213 -0.143 3.279 -0.575 1.00 0.00 C ATOM 1478 O MET A 213 1.044 3.393 -0.277 1.00 0.00 O ATOM 1479 CB MET A 213 -1.757 2.330 1.142 1.00 0.00 C ATOM 1480 CG MET A 213 -2.704 2.667 2.307 1.00 0.00 C ATOM 1481 SD MET A 213 -4.093 1.532 2.521 1.00 0.00 S ATOM 1482 CE MET A 213 -3.240 0.023 2.988 1.00 0.00 C ATOM 0 H MET A 213 -3.174 3.684 -0.256 1.00 0.00 H new ATOM 0 HA MET A 213 -0.735 4.213 1.221 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.286 1.724 0.406 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.926 1.729 1.511 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.126 2.686 3.231 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.097 3.672 2.156 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.704 -0.827 2.487 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.193 0.091 2.693 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.305 -0.112 4.068 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.533 2.967 -1.811 1.00 0.00 N ATOM 1493 CA CYS A 214 0.341 2.844 -2.964 1.00 0.00 C ATOM 1494 C CYS A 214 1.030 4.184 -3.218 1.00 0.00 C ATOM 1495 O CYS A 214 2.233 4.213 -3.493 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.484 2.388 -4.176 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.991 0.641 -4.182 1.00 0.00 S ATOM 0 H CYS A 214 -1.511 2.786 -2.039 1.00 0.00 H new ATOM 0 HA CYS A 214 1.114 2.097 -2.783 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.380 3.006 -4.234 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.096 2.581 -5.079 1.00 0.00 H new ATOM 1502 N ILE A 215 0.305 5.302 -3.105 1.00 0.00 N ATOM 1503 CA ILE A 215 0.873 6.639 -3.254 1.00 0.00 C ATOM 1504 C ILE A 215 1.896 6.903 -2.149 1.00 0.00 C ATOM 1505 O ILE A 215 2.925 7.516 -2.432 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.241 7.704 -3.325 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.072 7.518 -4.609 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.338 9.128 -3.294 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.473 8.110 -4.501 1.00 0.00 C ATOM 0 H ILE A 215 -0.696 5.301 -2.907 1.00 0.00 H new ATOM 0 HA ILE A 215 1.410 6.703 -4.200 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.878 7.573 -2.451 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.550 7.984 -5.444 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.149 6.454 -4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.475 9.852 -3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.896 9.274 -2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.004 9.269 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.010 7.948 -5.436 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.011 7.626 -3.685 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.402 9.180 -4.304 1.00 0.00 H new ATOM 1521 N THR A 216 1.670 6.442 -0.919 1.00 0.00 N ATOM 1522 CA THR A 216 2.694 6.547 0.114 1.00 0.00 C ATOM 1523 C THR A 216 3.902 5.672 -0.244 1.00 0.00 C ATOM 1524 O THR A 216 5.040 6.104 -0.075 1.00 0.00 O ATOM 1525 CB THR A 216 2.047 6.169 1.455 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.023 7.084 1.775 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.023 6.132 2.620 1.00 0.00 C ATOM 0 H THR A 216 0.801 6.000 -0.619 1.00 0.00 H new ATOM 0 HA THR A 216 3.078 7.564 0.193 1.00 0.00 H new ATOM 0 HB THR A 216 1.657 5.161 1.316 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.251 6.928 1.192 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.492 5.858 3.531 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.802 5.397 2.419 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.476 7.115 2.746 1.00 0.00 H new ATOM 1535 N GLN A 217 3.692 4.457 -0.749 1.00 0.00 N ATOM 1536 CA GLN A 217 4.774 3.524 -1.021 1.00 0.00 C ATOM 1537 C GLN A 217 5.695 4.025 -2.136 1.00 0.00 C ATOM 1538 O GLN A 217 6.916 3.964 -1.976 1.00 0.00 O ATOM 1539 CB GLN A 217 4.180 2.135 -1.284 1.00 0.00 C ATOM 1540 CG GLN A 217 5.132 1.007 -0.894 1.00 0.00 C ATOM 1541 CD GLN A 217 5.567 1.006 0.572 1.00 0.00 C ATOM 1542 OE1 GLN A 217 4.863 1.496 1.450 1.00 0.00 O ATOM 1543 NE2 GLN A 217 6.698 0.412 0.902 1.00 0.00 N ATOM 0 H GLN A 217 2.766 4.096 -0.979 1.00 0.00 H new ATOM 0 HA GLN A 217 5.422 3.447 -0.148 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.250 2.030 -0.726 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.929 2.045 -2.341 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.652 0.054 -1.115 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.021 1.069 -1.521 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.289 0.002 0.179 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.981 0.363 1.881 1.00 0.00 H new ATOM 1552 N TYR A 218 5.146 4.583 -3.222 1.00 0.00 N ATOM 1553 CA TYR A 218 5.946 5.292 -4.211 1.00 0.00 C ATOM 1554 C TYR A 218 6.767 6.399 -3.553 1.00 0.00 C ATOM 1555 O TYR A 218 7.930 6.554 -3.900 1.00 0.00 O ATOM 1556 CB TYR A 218 5.062 5.876 -5.322 1.00 0.00 C ATOM 1557 CG TYR A 218 5.805 6.752 -6.325 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.890 6.235 -7.063 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.428 8.098 -6.502 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.597 7.056 -7.962 1.00 0.00 C ATOM 1561 CE2 TYR A 218 6.108 8.917 -7.422 1.00 0.00 C ATOM 1562 CZ TYR A 218 7.206 8.401 -8.146 1.00 0.00 C ATOM 1563 OH TYR A 218 7.871 9.211 -9.016 1.00 0.00 O ATOM 0 H TYR A 218 4.148 4.553 -3.432 1.00 0.00 H new ATOM 0 HA TYR A 218 6.630 4.572 -4.661 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.585 5.056 -5.858 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.266 6.464 -4.865 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.180 5.202 -6.938 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.610 8.505 -5.926 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.438 6.658 -8.511 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.791 9.938 -7.574 1.00 0.00 H new ATOM 0 HH TYR A 218 7.461 10.101 -9.012 1.00 0.00 H new ATOM 1573 N GLN A 219 6.212 7.162 -2.603 1.00 0.00 N ATOM 1574 CA GLN A 219 6.919 8.318 -2.045 1.00 0.00 C ATOM 1575 C GLN A 219 8.077 7.854 -1.169 1.00 0.00 C ATOM 1576 O GLN A 219 9.159 8.446 -1.201 1.00 0.00 O ATOM 1577 CB GLN A 219 5.941 9.215 -1.275 1.00 0.00 C ATOM 1578 CG GLN A 219 5.074 9.976 -2.299 1.00 0.00 C ATOM 1579 CD GLN A 219 4.075 10.954 -1.701 1.00 0.00 C ATOM 1580 OE1 GLN A 219 2.831 10.535 -1.597 1.00 0.00 O flip ATOM 1581 NE2 GLN A 219 4.381 12.103 -1.382 1.00 0.00 N flip ATOM 0 H GLN A 219 5.285 7.001 -2.209 1.00 0.00 H new ATOM 0 HA GLN A 219 7.339 8.911 -2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.313 8.615 -0.617 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.486 9.916 -0.643 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.733 10.522 -2.975 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.530 9.249 -2.902 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.348 12.416 -1.467 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.667 12.742 -1.032 1.00 0.00 H new ATOM 1590 N ARG A 220 7.855 6.761 -0.438 1.00 0.00 N ATOM 1591 CA ARG A 220 8.848 6.129 0.410 1.00 0.00 C ATOM 1592 C ARG A 220 10.070 5.733 -0.415 1.00 0.00 C ATOM 1593 O ARG A 220 11.181 6.159 -0.097 1.00 0.00 O ATOM 1594 CB ARG A 220 8.236 4.904 1.103 1.00 0.00 C ATOM 1595 CG ARG A 220 7.313 5.288 2.262 1.00 0.00 C ATOM 1596 CD ARG A 220 6.299 4.173 2.529 1.00 0.00 C ATOM 1597 NE ARG A 220 5.691 4.325 3.865 1.00 0.00 N ATOM 1598 CZ ARG A 220 5.114 3.388 4.626 1.00 0.00 C ATOM 1599 NH1 ARG A 220 4.912 2.159 4.164 1.00 0.00 N ATOM 1600 NH2 ARG A 220 4.744 3.683 5.866 1.00 0.00 N ATOM 0 H ARG A 220 6.954 6.284 -0.424 1.00 0.00 H new ATOM 0 HA ARG A 220 9.169 6.836 1.175 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.675 4.320 0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.036 4.264 1.476 1.00 0.00 H new ATOM 0 HG2 ARG A 220 7.903 5.474 3.159 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.790 6.215 2.027 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.521 4.193 1.766 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.791 3.203 2.457 1.00 0.00 H new ATOM 0 HE ARG A 220 5.714 5.266 4.259 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.198 1.917 3.215 1.00 0.00 H new ATOM 0 HH12 ARG A 220 4.471 1.457 4.758 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.900 4.621 6.235 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.304 2.972 6.450 1.00 0.00 H new ATOM 1614 N GLU A 221 9.863 4.942 -1.472 1.00 0.00 N ATOM 1615 CA GLU A 221 10.919 4.534 -2.390 1.00 0.00 C ATOM 1616 C GLU A 221 11.556 5.748 -3.061 1.00 0.00 C ATOM 1617 O GLU A 221 12.778 5.838 -3.160 1.00 0.00 O ATOM 1618 CB GLU A 221 10.337 3.688 -3.522 1.00 0.00 C ATOM 1619 CG GLU A 221 9.969 2.248 -3.220 1.00 0.00 C ATOM 1620 CD GLU A 221 11.181 1.412 -2.818 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.081 1.202 -3.670 1.00 0.00 O ATOM 1622 OE2 GLU A 221 11.197 0.939 -1.662 1.00 0.00 O ATOM 0 H GLU A 221 8.946 4.565 -1.713 1.00 0.00 H new ATOM 0 HA GLU A 221 11.651 3.979 -1.804 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.442 4.191 -3.888 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.058 3.684 -4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.232 2.224 -2.417 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.499 1.804 -4.097 1.00 0.00 H new ATOM 1629 N SER A 222 10.720 6.657 -3.571 1.00 0.00 N ATOM 1630 CA SER A 222 11.115 7.815 -4.326 1.00 0.00 C ATOM 1631 C SER A 222 12.130 8.587 -3.500 1.00 0.00 C ATOM 1632 O SER A 222 13.170 8.909 -4.056 1.00 0.00 O ATOM 1633 CB SER A 222 9.855 8.607 -4.714 1.00 0.00 C ATOM 1634 OG SER A 222 10.122 9.830 -5.362 1.00 0.00 O ATOM 0 H SER A 222 9.709 6.589 -3.455 1.00 0.00 H new ATOM 0 HA SER A 222 11.606 7.564 -5.267 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.237 7.990 -5.366 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.271 8.804 -3.815 1.00 0.00 H new ATOM 0 HG SER A 222 9.277 10.276 -5.579 1.00 0.00 H new ATOM 1640 N GLN A 223 11.916 8.822 -2.198 1.00 0.00 N ATOM 1641 CA GLN A 223 12.851 9.543 -1.379 1.00 0.00 C ATOM 1642 C GLN A 223 14.227 8.882 -1.430 1.00 0.00 C ATOM 1643 O GLN A 223 15.200 9.597 -1.644 1.00 0.00 O ATOM 1644 CB GLN A 223 12.272 9.668 0.039 1.00 0.00 C ATOM 1645 CG GLN A 223 13.380 10.069 1.001 1.00 0.00 C ATOM 1646 CD GLN A 223 12.869 10.539 2.352 1.00 0.00 C ATOM 1647 OE1 GLN A 223 12.498 11.703 2.499 1.00 0.00 O ATOM 1648 NE2 GLN A 223 12.859 9.672 3.346 1.00 0.00 N ATOM 0 H GLN A 223 11.083 8.510 -1.699 1.00 0.00 H new ATOM 0 HA GLN A 223 13.001 10.554 -1.757 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.475 10.411 0.054 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.831 8.721 0.349 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.047 9.220 1.149 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.973 10.864 0.549 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.173 8.714 3.190 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.537 9.959 4.270 1.00 0.00 H new ATOM 1657 N ALA A 224 14.329 7.559 -1.270 1.00 0.00 N ATOM 1658 CA ALA A 224 15.619 6.881 -1.305 1.00 0.00 C ATOM 1659 C ALA A 224 16.337 7.162 -2.628 1.00 0.00 C ATOM 1660 O ALA A 224 17.508 7.546 -2.645 1.00 0.00 O ATOM 1661 CB ALA A 224 15.427 5.376 -1.109 1.00 0.00 C ATOM 0 H ALA A 224 13.532 6.941 -1.115 1.00 0.00 H new ATOM 0 HA ALA A 224 16.237 7.263 -0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.397 4.879 -1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.952 5.192 -0.145 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.795 4.983 -1.905 1.00 0.00 H new ATOM 1667 N TYR A 225 15.609 7.001 -3.733 1.00 0.00 N ATOM 1668 CA TYR A 225 16.128 7.148 -5.084 1.00 0.00 C ATOM 1669 C TYR A 225 16.471 8.602 -5.399 1.00 0.00 C ATOM 1670 O TYR A 225 17.364 8.877 -6.197 1.00 0.00 O ATOM 1671 CB TYR A 225 15.062 6.633 -6.053 1.00 0.00 C ATOM 1672 CG TYR A 225 15.622 6.155 -7.382 1.00 0.00 C ATOM 1673 CD1 TYR A 225 16.420 4.995 -7.417 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.340 6.845 -8.578 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.952 4.539 -8.635 1.00 0.00 C ATOM 1676 CE2 TYR A 225 15.876 6.395 -9.801 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.694 5.242 -9.832 1.00 0.00 C ATOM 1678 OH TYR A 225 17.244 4.790 -10.993 1.00 0.00 O ATOM 0 H TYR A 225 14.618 6.759 -3.708 1.00 0.00 H new ATOM 0 HA TYR A 225 17.050 6.575 -5.183 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.521 5.813 -5.581 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.339 7.427 -6.238 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.624 4.454 -6.505 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.710 7.722 -8.557 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.561 3.647 -8.656 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.662 6.930 -10.714 1.00 0.00 H new ATOM 0 HH TYR A 225 16.976 5.376 -11.732 1.00 0.00 H new ATOM 1688 N TYR A 226 15.731 9.527 -4.795 1.00 0.00 N ATOM 1689 CA TYR A 226 15.962 10.961 -4.868 1.00 0.00 C ATOM 1690 C TYR A 226 17.235 11.335 -4.125 1.00 0.00 C ATOM 1691 O TYR A 226 18.052 12.079 -4.664 1.00 0.00 O ATOM 1692 CB TYR A 226 14.768 11.761 -4.318 1.00 0.00 C ATOM 1693 CG TYR A 226 13.878 12.327 -5.402 1.00 0.00 C ATOM 1694 CD1 TYR A 226 14.194 13.582 -5.948 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.757 11.619 -5.872 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.403 14.136 -6.968 1.00 0.00 C ATOM 1697 CE2 TYR A 226 11.959 12.165 -6.895 1.00 0.00 C ATOM 1698 CZ TYR A 226 12.281 13.424 -7.444 1.00 0.00 C ATOM 1699 OH TYR A 226 11.472 13.978 -8.385 1.00 0.00 O ATOM 0 H TYR A 226 14.924 9.286 -4.220 1.00 0.00 H new ATOM 0 HA TYR A 226 16.077 11.220 -5.921 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.175 11.116 -3.670 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.140 12.578 -3.700 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.052 14.125 -5.581 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.509 10.657 -5.448 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.652 15.101 -7.385 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.101 11.620 -7.259 1.00 0.00 H new ATOM 0 HH TYR A 226 10.748 13.354 -8.602 1.00 0.00 H new ATOM 1709 N GLN A 227 17.366 10.869 -2.884 1.00 0.00 N ATOM 1710 CA GLN A 227 18.500 11.118 -2.009 1.00 0.00 C ATOM 1711 C GLN A 227 19.791 10.679 -2.691 1.00 0.00 C ATOM 1712 O GLN A 227 20.603 11.525 -3.061 1.00 0.00 O ATOM 1713 CB GLN A 227 18.328 10.371 -0.678 1.00 0.00 C ATOM 1714 CG GLN A 227 17.375 11.035 0.323 1.00 0.00 C ATOM 1715 CD GLN A 227 17.909 10.893 1.744 1.00 0.00 C ATOM 1716 OE1 GLN A 227 18.127 11.890 2.434 1.00 0.00 O ATOM 1717 NE2 GLN A 227 18.174 9.669 2.173 1.00 0.00 N ATOM 0 H GLN A 227 16.653 10.284 -2.447 1.00 0.00 H new ATOM 0 HA GLN A 227 18.551 12.187 -1.803 1.00 0.00 H new ATOM 0 HB2 GLN A 227 17.965 9.365 -0.888 1.00 0.00 H new ATOM 0 HB3 GLN A 227 19.306 10.266 -0.209 1.00 0.00 H new ATOM 0 HG2 GLN A 227 17.257 12.090 0.076 1.00 0.00 H new ATOM 0 HG3 GLN A 227 16.388 10.578 0.252 1.00 0.00 H new ATOM 0 HE21 GLN A 227 17.981 8.866 1.575 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.572 9.529 3.102 1.00 0.00 H new ATOM 1726 N ARG A 228 19.959 9.361 -2.877 1.00 0.00 N ATOM 1727 CA ARG A 228 21.072 8.762 -3.603 1.00 0.00 C ATOM 1728 C ARG A 228 22.451 9.273 -3.146 1.00 0.00 C ATOM 1729 O ARG A 228 23.383 9.291 -3.955 1.00 0.00 O ATOM 1730 CB ARG A 228 20.769 8.985 -5.094 1.00 0.00 C ATOM 1731 CG ARG A 228 21.370 7.919 -6.010 1.00 0.00 C ATOM 1732 CD ARG A 228 20.953 8.264 -7.443 1.00 0.00 C ATOM 1733 NE ARG A 228 21.627 7.423 -8.445 1.00 0.00 N ATOM 1734 CZ ARG A 228 22.514 7.843 -9.355 1.00 0.00 C ATOM 1735 NH1 ARG A 228 23.141 9.002 -9.192 1.00 0.00 N ATOM 1736 NH2 ARG A 228 22.753 7.107 -10.439 1.00 0.00 N ATOM 0 H ARG A 228 19.303 8.670 -2.514 1.00 0.00 H new ATOM 0 HA ARG A 228 21.150 7.695 -3.393 1.00 0.00 H new ATOM 0 HB2 ARG A 228 19.689 9.007 -5.237 1.00 0.00 H new ATOM 0 HB3 ARG A 228 21.149 9.962 -5.391 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.456 7.902 -5.919 1.00 0.00 H new ATOM 0 HG3 ARG A 228 21.011 6.928 -5.733 1.00 0.00 H new ATOM 0 HD2 ARG A 228 19.874 8.147 -7.542 1.00 0.00 H new ATOM 0 HD3 ARG A 228 21.179 9.312 -7.641 1.00 0.00 H new ATOM 0 HE ARG A 228 21.397 6.429 -8.446 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.947 9.576 -8.371 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.816 9.319 -9.888 1.00 0.00 H new ATOM 0 HH21 ARG A 228 22.260 6.224 -10.575 1.00 0.00 H new ATOM 0 HH22 ARG A 228 23.429 7.426 -11.133 1.00 0.00 H new ATOM 1750 N GLY A 229 22.590 9.696 -1.885 1.00 0.00 N ATOM 1751 CA GLY A 229 23.804 10.282 -1.341 1.00 0.00 C ATOM 1752 C GLY A 229 24.572 9.210 -0.578 1.00 0.00 C ATOM 1753 O GLY A 229 25.349 8.456 -1.179 1.00 0.00 O ATOM 0 H GLY A 229 21.836 9.635 -1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 229 24.420 10.687 -2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 229 23.558 11.112 -0.679 1.00 0.00 H new ATOM 1757 N ALA A 230 24.357 9.127 0.735 1.00 0.00 N ATOM 1758 CA ALA A 230 24.942 8.144 1.635 1.00 0.00 C ATOM 1759 C ALA A 230 23.946 7.843 2.751 1.00 0.00 C ATOM 1760 O ALA A 230 23.176 8.716 3.161 1.00 0.00 O ATOM 1761 CB ALA A 230 26.257 8.680 2.206 1.00 0.00 C ATOM 0 H ALA A 230 23.739 9.778 1.220 1.00 0.00 H new ATOM 0 HA ALA A 230 25.159 7.223 1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 230 26.690 7.940 2.879 1.00 0.00 H new ATOM 0 HB2 ALA A 230 26.953 8.881 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 230 26.066 9.602 2.755 1.00 0.00 H new ATOM 1767 N SER A 231 23.945 6.605 3.231 1.00 0.00 N ATOM 1768 CA SER A 231 22.994 6.105 4.211 1.00 0.00 C ATOM 1769 C SER A 231 23.673 5.029 5.037 1.00 0.00 C ATOM 1770 O SER A 231 22.941 4.170 5.571 1.00 0.00 O ATOM 1771 CB SER A 231 21.772 5.533 3.486 1.00 0.00 C ATOM 1772 OG SER A 231 21.196 6.480 2.593 1.00 0.00 O ATOM 0 H SER A 231 24.626 5.903 2.940 1.00 0.00 H new ATOM 0 HA SER A 231 22.663 6.910 4.867 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.063 4.641 2.932 1.00 0.00 H new ATOM 0 HB3 SER A 231 21.026 5.224 4.219 1.00 0.00 H new ATOM 0 HG SER A 231 20.420 6.080 2.147 1.00 0.00 H new TER 1778 SER A 231