USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1060 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: B 284 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 286 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 263 TYR OH : rot 28:sc= 1.46 USER MOD Set 2.2: B 305 CYS SG : rot -121:sc= -0.028! USER MOD Set 3.1: A 57 HIS : no HE2:sc= 0.676 K(o=1.4,f=-0.81) USER MOD Set 3.2: A 59 SER OG : rot 148:sc= 0.753 USER MOD Single : A 51 MET CE :methyl -159:sc= -0.107 (180deg=-0.604) USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.00054) USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 58 HIS : no HD1:sc= -0.0407 X(o=-0.041,f=-0.15) USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 61 SER OG : rot -130:sc= 0.0426 USER MOD Single : A 62 LYS NZ :NH3+ -165:sc= 0.018 (180deg=-0.126) USER MOD Single : A 63 TYR OH : rot 180:sc= -0.0213 USER MOD Single : A 75 LYS NZ :NH3+ 145:sc= -0.629 (180deg=-2.37!) USER MOD Single : A 80 THR OG1 : rot 93:sc= 1.17 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 88:sc= 0.14 USER MOD Single : A 85 LYS NZ :NH3+ -174:sc= 0.00052 (180deg=-0.000965) USER MOD Single : A 86 SER OG : rot 180:sc= 0.00435 USER MOD Single : A 88 MET CE :methyl -156:sc= -0.269 (180deg=-1.05) USER MOD Single : A 92 LYS NZ :NH3+ 170:sc=-0.00533 (180deg=-0.124) USER MOD Single : A 97 HIS : no HD1:sc= -0.0736 X(o=-0.074,f=-0.0013) USER MOD Single : A 105 CYS SG : rot -83:sc= 0.088 USER MOD Single : A 109 THR OG1 : rot -169:sc= 1.31 USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : B 251 MET CE :methyl -165:sc= -0.159 (180deg=-0.603) USER MOD Single : B 253 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : B 257 HIS : no HD1:sc= -0.0965 X(o=-0.096,f=0) USER MOD Single : B 258 HIS : no HD1:sc= -0.0186 X(o=-0.019,f=0) USER MOD Single : B 259 SER OG : rot 44:sc= 0.159 USER MOD Single : B 260 HIS : no HE2:sc= 0.252 K(o=0.25,f=-0.94) USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 262 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0191) USER MOD Single : B 275 LYS NZ :NH3+ 166:sc= -0.048 (180deg=-0.289) USER MOD Single : B 280 THR OG1 : rot 89:sc= 1.06 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 285 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0944) USER MOD Single : B 288 MET CE :methyl -156:sc= -0.162 (180deg=-0.737) USER MOD Single : B 292 LYS NZ :NH3+ -167:sc= -0.599 (180deg=-0.822) USER MOD Single : B 297 HIS : no HD1:sc= -0.285 X(o=-0.28,f=0) USER MOD Single : B 309 THR OG1 : rot 73:sc= 1.11 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : B 315 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 51 30.417 19.333 -3.912 1.00 0.00 N ATOM 2 CA MET A 51 29.536 20.464 -3.538 1.00 0.00 C ATOM 3 C MET A 51 28.207 20.397 -4.310 1.00 0.00 C ATOM 4 O MET A 51 28.166 20.708 -5.507 1.00 0.00 O ATOM 5 CB MET A 51 30.255 21.826 -3.796 1.00 0.00 C ATOM 6 CG MET A 51 31.447 22.107 -2.861 1.00 0.00 C ATOM 7 SD MET A 51 32.417 23.549 -3.372 1.00 0.00 S ATOM 8 CE MET A 51 33.130 22.963 -4.911 1.00 0.00 C ATOM 0 HA MET A 51 29.315 20.388 -2.473 1.00 0.00 H new ATOM 0 HB2 MET A 51 30.606 21.847 -4.828 1.00 0.00 H new ATOM 0 HB3 MET A 51 29.529 22.632 -3.690 1.00 0.00 H new ATOM 0 HG2 MET A 51 31.078 22.264 -1.847 1.00 0.00 H new ATOM 0 HG3 MET A 51 32.095 21.231 -2.833 1.00 0.00 H new ATOM 0 HE1 MET A 51 34.013 23.554 -5.151 1.00 0.00 H new ATOM 0 HE2 MET A 51 33.412 21.915 -4.806 1.00 0.00 H new ATOM 0 HE3 MET A 51 32.398 23.063 -5.712 1.00 0.00 H new ATOM 20 N GLY A 52 27.126 19.970 -3.625 1.00 0.00 N ATOM 21 CA GLY A 52 25.763 20.053 -4.167 1.00 0.00 C ATOM 22 C GLY A 52 25.133 21.403 -3.835 1.00 0.00 C ATOM 23 O GLY A 52 24.038 21.481 -3.261 1.00 0.00 O ATOM 0 H GLY A 52 27.176 19.563 -2.691 1.00 0.00 H new ATOM 0 HA2 GLY A 52 25.787 19.913 -5.248 1.00 0.00 H new ATOM 0 HA3 GLY A 52 25.153 19.250 -3.755 1.00 0.00 H new ATOM 27 N HIS A 53 25.851 22.474 -4.226 1.00 0.00 N ATOM 28 CA HIS A 53 25.552 23.865 -3.840 1.00 0.00 C ATOM 29 C HIS A 53 24.438 24.470 -4.727 1.00 0.00 C ATOM 30 O HIS A 53 23.847 25.500 -4.378 1.00 0.00 O ATOM 31 CB HIS A 53 26.877 24.676 -3.910 1.00 0.00 C ATOM 32 CG HIS A 53 26.788 26.128 -3.496 1.00 0.00 C ATOM 33 ND1 HIS A 53 26.741 26.531 -2.179 1.00 0.00 N ATOM 34 CD2 HIS A 53 26.758 27.268 -4.232 1.00 0.00 C ATOM 35 CE1 HIS A 53 26.691 27.849 -2.124 1.00 0.00 C ATOM 36 NE2 HIS A 53 26.695 28.316 -3.355 1.00 0.00 N ATOM 0 H HIS A 53 26.669 22.394 -4.830 1.00 0.00 H new ATOM 0 HA HIS A 53 25.165 23.901 -2.822 1.00 0.00 H new ATOM 0 HB2 HIS A 53 27.615 24.183 -3.278 1.00 0.00 H new ATOM 0 HB3 HIS A 53 27.253 24.633 -4.932 1.00 0.00 H new ATOM 0 HD2 HIS A 53 26.780 27.335 -5.310 1.00 0.00 H new ATOM 0 HE1 HIS A 53 26.653 28.443 -1.223 1.00 0.00 H new ATOM 0 HE2 HIS A 53 26.657 29.302 -3.614 1.00 0.00 H new ATOM 45 N HIS A 54 24.156 23.824 -5.872 1.00 0.00 N ATOM 46 CA HIS A 54 23.048 24.208 -6.770 1.00 0.00 C ATOM 47 C HIS A 54 22.131 22.996 -6.985 1.00 0.00 C ATOM 48 O HIS A 54 22.564 21.969 -7.516 1.00 0.00 O ATOM 49 CB HIS A 54 23.586 24.735 -8.125 1.00 0.00 C ATOM 50 CG HIS A 54 24.337 26.039 -8.024 1.00 0.00 C ATOM 51 ND1 HIS A 54 23.718 27.272 -8.097 1.00 0.00 N ATOM 52 CD2 HIS A 54 25.649 26.298 -7.838 1.00 0.00 C ATOM 53 CE1 HIS A 54 24.621 28.226 -7.961 1.00 0.00 C ATOM 54 NE2 HIS A 54 25.796 27.660 -7.800 1.00 0.00 N ATOM 0 H HIS A 54 24.689 23.020 -6.203 1.00 0.00 H new ATOM 0 HA HIS A 54 22.480 25.015 -6.308 1.00 0.00 H new ATOM 0 HB2 HIS A 54 24.243 23.982 -8.560 1.00 0.00 H new ATOM 0 HB3 HIS A 54 22.749 24.862 -8.811 1.00 0.00 H new ATOM 0 HD2 HIS A 54 26.437 25.567 -7.738 1.00 0.00 H new ATOM 0 HE1 HIS A 54 24.427 29.288 -7.979 1.00 0.00 H new ATOM 0 HE2 HIS A 54 26.678 28.156 -7.668 1.00 0.00 H new ATOM 63 N HIS A 55 20.868 23.113 -6.552 1.00 0.00 N ATOM 64 CA HIS A 55 19.881 22.023 -6.667 1.00 0.00 C ATOM 65 C HIS A 55 19.186 22.043 -8.036 1.00 0.00 C ATOM 66 O HIS A 55 18.829 23.110 -8.553 1.00 0.00 O ATOM 67 CB HIS A 55 18.852 22.084 -5.504 1.00 0.00 C ATOM 68 CG HIS A 55 19.366 21.493 -4.211 1.00 0.00 C ATOM 69 ND1 HIS A 55 18.787 20.400 -3.601 1.00 0.00 N ATOM 70 CD2 HIS A 55 20.415 21.838 -3.425 1.00 0.00 C ATOM 71 CE1 HIS A 55 19.449 20.102 -2.502 1.00 0.00 C ATOM 72 NE2 HIS A 55 20.440 20.957 -2.372 1.00 0.00 N ATOM 0 H HIS A 55 20.501 23.958 -6.115 1.00 0.00 H new ATOM 0 HA HIS A 55 20.414 21.076 -6.589 1.00 0.00 H new ATOM 0 HB2 HIS A 55 18.571 23.123 -5.333 1.00 0.00 H new ATOM 0 HB3 HIS A 55 17.947 21.554 -5.802 1.00 0.00 H new ATOM 0 HD2 HIS A 55 21.103 22.653 -3.595 1.00 0.00 H new ATOM 0 HE1 HIS A 55 19.218 19.294 -1.824 1.00 0.00 H new ATOM 0 HE2 HIS A 55 21.119 20.964 -1.611 1.00 0.00 H new ATOM 81 N HIS A 56 19.005 20.837 -8.607 1.00 0.00 N ATOM 82 CA HIS A 56 18.408 20.632 -9.939 1.00 0.00 C ATOM 83 C HIS A 56 16.869 20.687 -9.867 1.00 0.00 C ATOM 84 O HIS A 56 16.288 20.756 -8.771 1.00 0.00 O ATOM 85 CB HIS A 56 18.856 19.262 -10.512 1.00 0.00 C ATOM 86 CG HIS A 56 20.350 19.083 -10.612 1.00 0.00 C ATOM 87 ND1 HIS A 56 21.121 18.613 -9.569 1.00 0.00 N ATOM 88 CD2 HIS A 56 21.209 19.309 -11.632 1.00 0.00 C ATOM 89 CE1 HIS A 56 22.381 18.558 -9.944 1.00 0.00 C ATOM 90 NE2 HIS A 56 22.465 18.974 -11.191 1.00 0.00 N ATOM 0 H HIS A 56 19.273 19.966 -8.149 1.00 0.00 H new ATOM 0 HA HIS A 56 18.752 21.432 -10.595 1.00 0.00 H new ATOM 0 HB2 HIS A 56 18.449 18.469 -9.884 1.00 0.00 H new ATOM 0 HB3 HIS A 56 18.421 19.138 -11.504 1.00 0.00 H new ATOM 0 HD2 HIS A 56 20.954 19.684 -12.612 1.00 0.00 H new ATOM 0 HE1 HIS A 56 23.207 18.227 -9.332 1.00 0.00 H new ATOM 0 HE2 HIS A 56 23.323 19.037 -11.739 1.00 0.00 H new ATOM 99 N HIS A 57 16.222 20.628 -11.046 1.00 0.00 N ATOM 100 CA HIS A 57 14.755 20.645 -11.153 1.00 0.00 C ATOM 101 C HIS A 57 14.164 19.351 -10.548 1.00 0.00 C ATOM 102 O HIS A 57 14.147 18.295 -11.195 1.00 0.00 O ATOM 103 CB HIS A 57 14.330 20.829 -12.636 1.00 0.00 C ATOM 104 CG HIS A 57 12.833 20.943 -12.851 1.00 0.00 C ATOM 105 ND1 HIS A 57 12.159 22.145 -12.823 1.00 0.00 N ATOM 106 CD2 HIS A 57 11.884 19.999 -13.082 1.00 0.00 C ATOM 107 CE1 HIS A 57 10.872 21.934 -13.020 1.00 0.00 C ATOM 108 NE2 HIS A 57 10.677 20.640 -13.176 1.00 0.00 N ATOM 0 H HIS A 57 16.700 20.568 -11.945 1.00 0.00 H new ATOM 0 HA HIS A 57 14.361 21.489 -10.586 1.00 0.00 H new ATOM 0 HB2 HIS A 57 14.810 21.725 -13.030 1.00 0.00 H new ATOM 0 HB3 HIS A 57 14.704 19.985 -13.216 1.00 0.00 H new ATOM 0 HD1 HIS A 57 12.589 23.057 -12.673 1.00 0.00 H new ATOM 0 HD2 HIS A 57 12.051 18.936 -13.175 1.00 0.00 H new ATOM 0 HE1 HIS A 57 10.106 22.695 -13.049 1.00 0.00 H new ATOM 117 N HIS A 58 13.748 19.435 -9.276 1.00 0.00 N ATOM 118 CA HIS A 58 13.104 18.315 -8.560 1.00 0.00 C ATOM 119 C HIS A 58 11.583 18.354 -8.815 1.00 0.00 C ATOM 120 O HIS A 58 10.942 19.385 -8.605 1.00 0.00 O ATOM 121 CB HIS A 58 13.425 18.384 -7.035 1.00 0.00 C ATOM 122 CG HIS A 58 12.940 19.635 -6.323 1.00 0.00 C ATOM 123 ND1 HIS A 58 11.698 19.724 -5.721 1.00 0.00 N ATOM 124 CD2 HIS A 58 13.524 20.844 -6.135 1.00 0.00 C ATOM 125 CE1 HIS A 58 11.543 20.923 -5.202 1.00 0.00 C ATOM 126 NE2 HIS A 58 12.636 21.625 -5.435 1.00 0.00 N ATOM 0 H HIS A 58 13.847 20.279 -8.712 1.00 0.00 H new ATOM 0 HA HIS A 58 13.497 17.370 -8.934 1.00 0.00 H new ATOM 0 HB2 HIS A 58 12.983 17.515 -6.548 1.00 0.00 H new ATOM 0 HB3 HIS A 58 14.504 18.308 -6.904 1.00 0.00 H new ATOM 0 HD2 HIS A 58 14.506 21.139 -6.473 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.669 21.274 -4.674 1.00 0.00 H new ATOM 0 HE2 HIS A 58 12.796 22.589 -5.143 1.00 0.00 H new ATOM 135 N SER A 59 11.027 17.236 -9.300 1.00 0.00 N ATOM 136 CA SER A 59 9.582 17.083 -9.573 1.00 0.00 C ATOM 137 C SER A 59 9.185 15.601 -9.467 1.00 0.00 C ATOM 138 O SER A 59 10.039 14.710 -9.559 1.00 0.00 O ATOM 139 CB SER A 59 9.218 17.645 -10.978 1.00 0.00 C ATOM 140 OG SER A 59 9.495 19.039 -11.073 1.00 0.00 O ATOM 0 H SER A 59 11.569 16.400 -9.518 1.00 0.00 H new ATOM 0 HA SER A 59 9.026 17.655 -8.830 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.781 17.109 -11.742 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.161 17.469 -11.178 1.00 0.00 H new ATOM 0 HG SER A 59 9.755 19.259 -11.992 1.00 0.00 H new ATOM 146 N HIS A 60 7.883 15.353 -9.267 1.00 0.00 N ATOM 147 CA HIS A 60 7.313 13.997 -9.149 1.00 0.00 C ATOM 148 C HIS A 60 6.008 13.883 -9.949 1.00 0.00 C ATOM 149 O HIS A 60 5.289 14.874 -10.147 1.00 0.00 O ATOM 150 CB HIS A 60 7.041 13.627 -7.662 1.00 0.00 C ATOM 151 CG HIS A 60 8.270 13.317 -6.845 1.00 0.00 C ATOM 152 ND1 HIS A 60 8.540 13.903 -5.628 1.00 0.00 N ATOM 153 CD2 HIS A 60 9.263 12.417 -7.047 1.00 0.00 C ATOM 154 CE1 HIS A 60 9.638 13.382 -5.122 1.00 0.00 C ATOM 155 NE2 HIS A 60 10.097 12.477 -5.963 1.00 0.00 N ATOM 0 H HIS A 60 7.186 16.093 -9.181 1.00 0.00 H new ATOM 0 HA HIS A 60 8.046 13.300 -9.556 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.509 14.453 -7.190 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.378 12.763 -7.634 1.00 0.00 H new ATOM 0 HD2 HIS A 60 9.376 11.771 -7.905 1.00 0.00 H new ATOM 0 HE1 HIS A 60 10.087 13.651 -4.177 1.00 0.00 H new ATOM 0 HE2 HIS A 60 10.936 11.913 -5.828 1.00 0.00 H new ATOM 164 N SER A 61 5.729 12.651 -10.404 1.00 0.00 N ATOM 165 CA SER A 61 4.465 12.281 -11.054 1.00 0.00 C ATOM 166 C SER A 61 3.407 11.897 -9.996 1.00 0.00 C ATOM 167 O SER A 61 3.722 11.750 -8.801 1.00 0.00 O ATOM 168 CB SER A 61 4.715 11.102 -12.028 1.00 0.00 C ATOM 169 OG SER A 61 5.237 9.970 -11.352 1.00 0.00 O ATOM 0 H SER A 61 6.386 11.874 -10.329 1.00 0.00 H new ATOM 0 HA SER A 61 4.085 13.134 -11.616 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.782 10.833 -12.522 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.410 11.414 -12.807 1.00 0.00 H new ATOM 0 HG SER A 61 6.031 9.644 -11.825 1.00 0.00 H new ATOM 175 N LYS A 62 2.157 11.721 -10.463 1.00 0.00 N ATOM 176 CA LYS A 62 1.026 11.223 -9.641 1.00 0.00 C ATOM 177 C LYS A 62 1.359 9.834 -9.040 1.00 0.00 C ATOM 178 O LYS A 62 0.987 9.512 -7.905 1.00 0.00 O ATOM 179 CB LYS A 62 -0.252 11.130 -10.533 1.00 0.00 C ATOM 180 CG LYS A 62 -0.654 12.462 -11.220 1.00 0.00 C ATOM 181 CD LYS A 62 -1.286 13.491 -10.245 1.00 0.00 C ATOM 182 CE LYS A 62 -2.757 13.169 -9.912 1.00 0.00 C ATOM 183 NZ LYS A 62 -3.620 13.260 -11.119 1.00 0.00 N ATOM 0 H LYS A 62 1.896 11.921 -11.429 1.00 0.00 H new ATOM 0 HA LYS A 62 0.849 11.915 -8.818 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.090 10.374 -11.301 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -1.084 10.787 -9.919 1.00 0.00 H new ATOM 0 HG2 LYS A 62 0.228 12.905 -11.682 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.361 12.250 -12.022 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.706 13.515 -9.323 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.227 14.486 -10.685 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.825 12.167 -9.489 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.119 13.861 -9.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -4.619 13.291 -10.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -3.386 14.123 -11.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.460 12.429 -11.723 1.00 0.00 H new ATOM 197 N TYR A 63 2.096 9.040 -9.838 1.00 0.00 N ATOM 198 CA TYR A 63 2.476 7.656 -9.511 1.00 0.00 C ATOM 199 C TYR A 63 3.719 7.616 -8.601 1.00 0.00 C ATOM 200 O TYR A 63 3.916 6.660 -7.856 1.00 0.00 O ATOM 201 CB TYR A 63 2.742 6.873 -10.823 1.00 0.00 C ATOM 202 CG TYR A 63 1.669 7.100 -11.904 1.00 0.00 C ATOM 203 CD1 TYR A 63 0.387 6.566 -11.773 1.00 0.00 C ATOM 204 CD2 TYR A 63 1.931 7.876 -13.041 1.00 0.00 C ATOM 205 CE1 TYR A 63 -0.580 6.778 -12.742 1.00 0.00 C ATOM 206 CE2 TYR A 63 0.964 8.083 -14.008 1.00 0.00 C ATOM 207 CZ TYR A 63 -0.291 7.538 -13.849 1.00 0.00 C ATOM 208 OH TYR A 63 -1.266 7.751 -14.808 1.00 0.00 O ATOM 0 H TYR A 63 2.450 9.349 -10.744 1.00 0.00 H new ATOM 0 HA TYR A 63 1.655 7.189 -8.966 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.714 7.166 -11.220 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.798 5.808 -10.596 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.144 5.977 -10.901 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.907 8.321 -13.165 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.563 6.345 -12.627 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.192 8.670 -14.885 1.00 0.00 H new ATOM 0 HH TYR A 63 -0.902 8.310 -15.526 1.00 0.00 H new ATOM 218 N ALA A 64 4.565 8.664 -8.687 1.00 0.00 N ATOM 219 CA ALA A 64 5.790 8.787 -7.861 1.00 0.00 C ATOM 220 C ALA A 64 5.455 8.949 -6.373 1.00 0.00 C ATOM 221 O ALA A 64 6.164 8.424 -5.512 1.00 0.00 O ATOM 222 CB ALA A 64 6.656 9.950 -8.352 1.00 0.00 C ATOM 0 H ALA A 64 4.422 9.446 -9.326 1.00 0.00 H new ATOM 0 HA ALA A 64 6.356 7.862 -7.970 1.00 0.00 H new ATOM 0 HB1 ALA A 64 7.550 10.024 -7.733 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.945 9.776 -9.388 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.090 10.879 -8.284 1.00 0.00 H new ATOM 228 N GLU A 65 4.358 9.669 -6.088 1.00 0.00 N ATOM 229 CA GLU A 65 3.857 9.862 -4.707 1.00 0.00 C ATOM 230 C GLU A 65 3.236 8.552 -4.189 1.00 0.00 C ATOM 231 O GLU A 65 3.343 8.207 -3.012 1.00 0.00 O ATOM 232 CB GLU A 65 2.807 11.004 -4.670 1.00 0.00 C ATOM 233 CG GLU A 65 2.324 11.403 -3.257 1.00 0.00 C ATOM 234 CD GLU A 65 3.432 12.013 -2.376 1.00 0.00 C ATOM 235 OE1 GLU A 65 3.638 13.245 -2.432 1.00 0.00 O ATOM 236 OE2 GLU A 65 4.106 11.268 -1.630 1.00 0.00 O ATOM 0 H GLU A 65 3.793 10.133 -6.799 1.00 0.00 H new ATOM 0 HA GLU A 65 4.692 10.138 -4.063 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.232 11.883 -5.154 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.943 10.701 -5.261 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.509 12.121 -3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 65 1.918 10.523 -2.759 1.00 0.00 H new ATOM 243 N LEU A 66 2.616 7.832 -5.125 1.00 0.00 N ATOM 244 CA LEU A 66 1.937 6.557 -4.852 1.00 0.00 C ATOM 245 C LEU A 66 2.957 5.464 -4.444 1.00 0.00 C ATOM 246 O LEU A 66 2.719 4.711 -3.495 1.00 0.00 O ATOM 247 CB LEU A 66 1.096 6.185 -6.104 1.00 0.00 C ATOM 248 CG LEU A 66 0.260 4.866 -6.069 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.549 4.719 -4.765 1.00 0.00 C ATOM 250 CD2 LEU A 66 -0.669 4.794 -7.307 1.00 0.00 C ATOM 0 H LEU A 66 2.569 8.117 -6.103 1.00 0.00 H new ATOM 0 HA LEU A 66 1.261 6.647 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.410 7.009 -6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.775 6.126 -6.955 1.00 0.00 H new ATOM 0 HG LEU A 66 0.960 4.031 -6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.113 3.786 -4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.132 4.709 -3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.239 5.557 -4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.248 3.871 -7.274 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.347 5.648 -7.304 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.067 4.812 -8.215 1.00 0.00 H new ATOM 262 N LEU A 67 4.106 5.415 -5.146 1.00 0.00 N ATOM 263 CA LEU A 67 5.233 4.521 -4.780 1.00 0.00 C ATOM 264 C LEU A 67 5.885 4.978 -3.457 1.00 0.00 C ATOM 265 O LEU A 67 6.303 4.144 -2.639 1.00 0.00 O ATOM 266 CB LEU A 67 6.310 4.478 -5.910 1.00 0.00 C ATOM 267 CG LEU A 67 7.391 3.343 -5.791 1.00 0.00 C ATOM 268 CD1 LEU A 67 6.777 1.947 -6.040 1.00 0.00 C ATOM 269 CD2 LEU A 67 8.588 3.585 -6.744 1.00 0.00 C ATOM 0 H LEU A 67 4.283 5.985 -5.973 1.00 0.00 H new ATOM 0 HA LEU A 67 4.827 3.518 -4.649 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.800 4.367 -6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.823 5.440 -5.932 1.00 0.00 H new ATOM 0 HG LEU A 67 7.766 3.373 -4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.553 1.187 -5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.995 1.757 -5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.349 1.911 -7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.312 2.778 -6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.233 3.612 -7.774 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.062 4.535 -6.499 1.00 0.00 H new ATOM 281 N ALA A 68 5.916 6.316 -3.249 1.00 0.00 N ATOM 282 CA ALA A 68 6.574 6.953 -2.088 1.00 0.00 C ATOM 283 C ALA A 68 5.872 6.622 -0.767 1.00 0.00 C ATOM 284 O ALA A 68 6.518 6.561 0.280 1.00 0.00 O ATOM 285 CB ALA A 68 6.659 8.475 -2.276 1.00 0.00 C ATOM 0 H ALA A 68 5.483 6.985 -3.886 1.00 0.00 H new ATOM 0 HA ALA A 68 7.583 6.544 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.147 8.922 -1.410 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.236 8.699 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.655 8.886 -2.379 1.00 0.00 H new ATOM 291 N ILE A 69 4.547 6.439 -0.823 1.00 0.00 N ATOM 292 CA ILE A 69 3.761 6.029 0.347 1.00 0.00 C ATOM 293 C ILE A 69 4.002 4.550 0.673 1.00 0.00 C ATOM 294 O ILE A 69 4.260 4.202 1.822 1.00 0.00 O ATOM 295 CB ILE A 69 2.223 6.272 0.144 1.00 0.00 C ATOM 296 CG1 ILE A 69 1.928 7.780 -0.121 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.418 5.770 1.370 1.00 0.00 C ATOM 298 CD1 ILE A 69 0.460 8.109 -0.283 1.00 0.00 C ATOM 0 H ILE A 69 3.995 6.569 -1.671 1.00 0.00 H new ATOM 0 HA ILE A 69 4.096 6.648 1.180 1.00 0.00 H new ATOM 0 HB ILE A 69 1.907 5.703 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.331 8.367 0.704 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.459 8.089 -1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.355 5.949 1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.589 4.702 1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.743 6.305 2.262 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.344 9.178 -0.464 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.053 7.552 -1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.077 7.835 0.625 1.00 0.00 H new ATOM 310 N ILE A 70 3.922 3.688 -0.352 1.00 0.00 N ATOM 311 CA ILE A 70 3.958 2.227 -0.164 1.00 0.00 C ATOM 312 C ILE A 70 5.332 1.754 0.381 1.00 0.00 C ATOM 313 O ILE A 70 5.388 0.847 1.224 1.00 0.00 O ATOM 314 CB ILE A 70 3.555 1.485 -1.490 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.110 1.918 -1.927 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.625 -0.051 -1.321 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.615 1.302 -3.228 1.00 0.00 C ATOM 0 H ILE A 70 3.831 3.978 -1.326 1.00 0.00 H new ATOM 0 HA ILE A 70 3.219 1.965 0.593 1.00 0.00 H new ATOM 0 HB ILE A 70 4.267 1.767 -2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.413 1.656 -1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.087 3.003 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.340 -0.533 -2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.642 -0.342 -1.057 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.942 -0.362 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.609 1.663 -3.442 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.283 1.585 -4.042 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.598 0.216 -3.133 1.00 0.00 H new ATOM 329 N GLU A 71 6.430 2.407 -0.066 1.00 0.00 N ATOM 330 CA GLU A 71 7.802 2.135 0.448 1.00 0.00 C ATOM 331 C GLU A 71 7.948 2.519 1.949 1.00 0.00 C ATOM 332 O GLU A 71 8.842 2.009 2.638 1.00 0.00 O ATOM 333 CB GLU A 71 8.872 2.858 -0.411 1.00 0.00 C ATOM 334 CG GLU A 71 8.763 4.393 -0.393 1.00 0.00 C ATOM 335 CD GLU A 71 9.779 5.095 -1.304 1.00 0.00 C ATOM 336 OE1 GLU A 71 9.650 5.002 -2.545 1.00 0.00 O ATOM 337 OE2 GLU A 71 10.730 5.725 -0.786 1.00 0.00 O ATOM 0 H GLU A 71 6.396 3.130 -0.785 1.00 0.00 H new ATOM 0 HA GLU A 71 7.966 1.060 0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.862 2.571 -0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.790 2.511 -1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.757 4.680 -0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.900 4.746 0.629 1.00 0.00 H new ATOM 344 N GLU A 72 7.061 3.410 2.438 1.00 0.00 N ATOM 345 CA GLU A 72 6.965 3.732 3.879 1.00 0.00 C ATOM 346 C GLU A 72 6.251 2.581 4.603 1.00 0.00 C ATOM 347 O GLU A 72 6.792 1.999 5.556 1.00 0.00 O ATOM 348 CB GLU A 72 6.192 5.063 4.122 1.00 0.00 C ATOM 349 CG GLU A 72 6.840 6.308 3.489 1.00 0.00 C ATOM 350 CD GLU A 72 6.017 7.598 3.695 1.00 0.00 C ATOM 351 OE1 GLU A 72 6.182 8.269 4.738 1.00 0.00 O ATOM 352 OE2 GLU A 72 5.201 7.946 2.817 1.00 0.00 O ATOM 0 H GLU A 72 6.399 3.921 1.855 1.00 0.00 H new ATOM 0 HA GLU A 72 7.975 3.859 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.181 4.957 3.729 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.101 5.224 5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.834 6.448 3.915 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.972 6.137 2.421 1.00 0.00 H new ATOM 359 N LEU A 73 5.026 2.278 4.116 1.00 0.00 N ATOM 360 CA LEU A 73 4.101 1.260 4.651 1.00 0.00 C ATOM 361 C LEU A 73 4.779 -0.094 4.935 1.00 0.00 C ATOM 362 O LEU A 73 4.440 -0.748 5.922 1.00 0.00 O ATOM 363 CB LEU A 73 2.924 1.052 3.658 1.00 0.00 C ATOM 364 CG LEU A 73 2.086 2.323 3.326 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.018 2.035 2.249 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.462 2.926 4.604 1.00 0.00 C ATOM 0 H LEU A 73 4.641 2.759 3.303 1.00 0.00 H new ATOM 0 HA LEU A 73 3.739 1.638 5.607 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.325 0.651 2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.255 0.296 4.069 1.00 0.00 H new ATOM 0 HG LEU A 73 2.765 3.067 2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.454 2.945 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.505 1.696 1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.340 1.260 2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.883 3.812 4.343 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.808 2.190 5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.254 3.203 5.300 1.00 0.00 H new ATOM 378 N GLY A 74 5.772 -0.491 4.102 1.00 0.00 N ATOM 379 CA GLY A 74 6.464 -1.775 4.234 1.00 0.00 C ATOM 380 C GLY A 74 7.412 -1.815 5.416 1.00 0.00 C ATOM 381 O GLY A 74 7.549 -2.842 6.088 1.00 0.00 O ATOM 0 H GLY A 74 6.108 0.077 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.726 -2.571 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.022 -1.977 3.320 1.00 0.00 H new ATOM 385 N LYS A 75 8.059 -0.671 5.671 1.00 0.00 N ATOM 386 CA LYS A 75 9.006 -0.510 6.785 1.00 0.00 C ATOM 387 C LYS A 75 8.270 -0.417 8.130 1.00 0.00 C ATOM 388 O LYS A 75 8.850 -0.720 9.179 1.00 0.00 O ATOM 389 CB LYS A 75 9.899 0.744 6.561 1.00 0.00 C ATOM 390 CG LYS A 75 10.807 0.657 5.317 1.00 0.00 C ATOM 391 CD LYS A 75 11.767 1.864 5.142 1.00 0.00 C ATOM 392 CE LYS A 75 11.068 3.182 4.738 1.00 0.00 C ATOM 393 NZ LYS A 75 10.297 3.817 5.841 1.00 0.00 N ATOM 0 H LYS A 75 7.941 0.172 5.110 1.00 0.00 H new ATOM 0 HA LYS A 75 9.646 -1.392 6.815 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.258 1.621 6.469 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.522 0.895 7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.398 -0.257 5.376 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.180 0.574 4.429 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.305 2.024 6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.511 1.614 4.385 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.820 3.886 4.381 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.395 2.984 3.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.361 4.852 5.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.300 3.526 5.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.690 3.518 6.756 1.00 0.00 H new ATOM 407 N GLU A 76 6.982 -0.015 8.094 1.00 0.00 N ATOM 408 CA GLU A 76 6.150 0.232 9.288 1.00 0.00 C ATOM 409 C GLU A 76 5.211 -0.956 9.601 1.00 0.00 C ATOM 410 O GLU A 76 4.322 -0.835 10.449 1.00 0.00 O ATOM 411 CB GLU A 76 5.351 1.553 9.088 1.00 0.00 C ATOM 412 CG GLU A 76 6.261 2.775 8.836 1.00 0.00 C ATOM 413 CD GLU A 76 5.503 4.097 8.635 1.00 0.00 C ATOM 414 OE1 GLU A 76 4.911 4.292 7.548 1.00 0.00 O ATOM 415 OE2 GLU A 76 5.533 4.960 9.538 1.00 0.00 O ATOM 0 H GLU A 76 6.484 0.149 7.219 1.00 0.00 H new ATOM 0 HA GLU A 76 6.805 0.334 10.153 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.669 1.435 8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.739 1.738 9.971 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.943 2.885 9.679 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.872 2.582 7.954 1.00 0.00 H new ATOM 422 N ILE A 77 5.438 -2.114 8.939 1.00 0.00 N ATOM 423 CA ILE A 77 4.707 -3.368 9.238 1.00 0.00 C ATOM 424 C ILE A 77 5.207 -3.971 10.562 1.00 0.00 C ATOM 425 O ILE A 77 4.411 -4.337 11.410 1.00 0.00 O ATOM 426 CB ILE A 77 4.882 -4.432 8.087 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.346 -3.867 6.737 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.193 -5.791 8.434 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.617 -4.745 5.535 1.00 0.00 C ATOM 0 H ILE A 77 6.125 -2.206 8.191 1.00 0.00 H new ATOM 0 HA ILE A 77 3.649 -3.117 9.319 1.00 0.00 H new ATOM 0 HB ILE A 77 5.949 -4.631 7.985 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.270 -3.714 6.824 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.794 -2.889 6.564 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.339 -6.493 7.613 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.632 -6.200 9.344 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.126 -5.629 8.587 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.209 -4.274 4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.692 -4.878 5.417 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.145 -5.717 5.680 1.00 0.00 H new ATOM 441 N ARG A 78 6.542 -4.069 10.688 1.00 0.00 N ATOM 442 CA ARG A 78 7.203 -4.725 11.840 1.00 0.00 C ATOM 443 C ARG A 78 6.810 -4.089 13.223 1.00 0.00 C ATOM 444 O ARG A 78 6.480 -4.847 14.142 1.00 0.00 O ATOM 445 CB ARG A 78 8.747 -4.749 11.629 1.00 0.00 C ATOM 446 CG ARG A 78 9.547 -5.418 12.777 1.00 0.00 C ATOM 447 CD ARG A 78 11.055 -5.467 12.489 1.00 0.00 C ATOM 448 NE ARG A 78 11.342 -6.228 11.260 1.00 0.00 N ATOM 449 CZ ARG A 78 12.357 -6.009 10.416 1.00 0.00 C ATOM 450 NH1 ARG A 78 13.200 -4.997 10.604 1.00 0.00 N ATOM 451 NH2 ARG A 78 12.503 -6.799 9.366 1.00 0.00 N ATOM 0 H ARG A 78 7.196 -3.698 9.998 1.00 0.00 H new ATOM 0 HA ARG A 78 6.840 -5.752 11.881 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.965 -5.274 10.699 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.100 -3.725 11.507 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.374 -4.870 13.703 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.176 -6.431 12.932 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.441 -4.453 12.390 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.573 -5.924 13.332 1.00 0.00 H new ATOM 0 HE ARG A 78 10.708 -6.993 11.031 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.078 -4.373 11.402 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.968 -4.845 9.950 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.847 -7.563 9.208 1.00 0.00 H new ATOM 0 HH22 ARG A 78 13.272 -6.644 8.714 1.00 0.00 H new ATOM 465 N PRO A 79 6.836 -2.709 13.420 1.00 0.00 N ATOM 466 CA PRO A 79 6.371 -2.085 14.695 1.00 0.00 C ATOM 467 C PRO A 79 4.845 -2.255 14.925 1.00 0.00 C ATOM 468 O PRO A 79 4.416 -2.469 16.065 1.00 0.00 O ATOM 469 CB PRO A 79 6.779 -0.592 14.546 1.00 0.00 C ATOM 470 CG PRO A 79 6.851 -0.372 13.068 1.00 0.00 C ATOM 471 CD PRO A 79 7.368 -1.668 12.489 1.00 0.00 C ATOM 0 HA PRO A 79 6.818 -2.558 15.570 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.047 0.068 15.011 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.738 -0.392 15.025 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.871 -0.124 12.660 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.516 0.458 12.827 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.012 -1.822 11.470 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.457 -1.683 12.451 1.00 0.00 H new ATOM 479 N THR A 80 4.052 -2.161 13.830 1.00 0.00 N ATOM 480 CA THR A 80 2.589 -2.445 13.886 1.00 0.00 C ATOM 481 C THR A 80 2.352 -3.860 14.464 1.00 0.00 C ATOM 482 O THR A 80 1.620 -4.034 15.442 1.00 0.00 O ATOM 483 CB THR A 80 1.925 -2.318 12.471 1.00 0.00 C ATOM 484 OG1 THR A 80 2.033 -0.963 12.014 1.00 0.00 O ATOM 485 CG2 THR A 80 0.435 -2.739 12.461 1.00 0.00 C ATOM 0 H THR A 80 4.391 -1.894 12.906 1.00 0.00 H new ATOM 0 HA THR A 80 2.124 -1.705 14.537 1.00 0.00 H new ATOM 0 HB THR A 80 2.458 -2.999 11.807 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.841 -0.865 11.468 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.032 -2.629 11.454 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.349 -3.779 12.774 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.127 -2.106 13.148 1.00 0.00 H new ATOM 493 N TYR A 81 3.081 -4.824 13.884 1.00 0.00 N ATOM 494 CA TYR A 81 3.091 -6.236 14.283 1.00 0.00 C ATOM 495 C TYR A 81 3.537 -6.400 15.747 1.00 0.00 C ATOM 496 O TYR A 81 2.992 -7.233 16.478 1.00 0.00 O ATOM 497 CB TYR A 81 4.005 -7.031 13.300 1.00 0.00 C ATOM 498 CG TYR A 81 4.471 -8.413 13.784 1.00 0.00 C ATOM 499 CD1 TYR A 81 3.589 -9.499 13.866 1.00 0.00 C ATOM 500 CD2 TYR A 81 5.802 -8.622 14.168 1.00 0.00 C ATOM 501 CE1 TYR A 81 4.022 -10.735 14.316 1.00 0.00 C ATOM 502 CE2 TYR A 81 6.234 -9.854 14.611 1.00 0.00 C ATOM 503 CZ TYR A 81 5.345 -10.906 14.687 1.00 0.00 C ATOM 504 OH TYR A 81 5.778 -12.134 15.149 1.00 0.00 O ATOM 0 H TYR A 81 3.701 -4.634 13.097 1.00 0.00 H new ATOM 0 HA TYR A 81 2.080 -6.639 14.226 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.469 -7.159 12.359 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.886 -6.427 13.085 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.557 -9.370 13.574 1.00 0.00 H new ATOM 0 HD2 TYR A 81 6.503 -7.802 14.116 1.00 0.00 H new ATOM 0 HE1 TYR A 81 3.330 -11.562 14.377 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.266 -9.995 14.898 1.00 0.00 H new ATOM 0 HH TYR A 81 6.733 -12.084 15.365 1.00 0.00 H new ATOM 514 N ALA A 82 4.498 -5.562 16.164 1.00 0.00 N ATOM 515 CA ALA A 82 5.070 -5.581 17.523 1.00 0.00 C ATOM 516 C ALA A 82 4.140 -4.923 18.568 1.00 0.00 C ATOM 517 O ALA A 82 4.501 -4.836 19.747 1.00 0.00 O ATOM 518 CB ALA A 82 6.453 -4.905 17.509 1.00 0.00 C ATOM 0 H ALA A 82 4.905 -4.845 15.564 1.00 0.00 H new ATOM 0 HA ALA A 82 5.178 -6.623 17.825 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.875 -4.919 18.514 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.114 -5.443 16.830 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.350 -3.873 17.173 1.00 0.00 H new ATOM 524 N GLY A 83 2.936 -4.479 18.145 1.00 0.00 N ATOM 525 CA GLY A 83 1.914 -3.933 19.047 1.00 0.00 C ATOM 526 C GLY A 83 2.106 -2.451 19.355 1.00 0.00 C ATOM 527 O GLY A 83 1.843 -2.010 20.481 1.00 0.00 O ATOM 0 H GLY A 83 2.651 -4.492 17.166 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.931 -4.079 18.600 1.00 0.00 H new ATOM 0 HA3 GLY A 83 1.927 -4.495 19.981 1.00 0.00 H new ATOM 531 N SER A 84 2.598 -1.689 18.366 1.00 0.00 N ATOM 532 CA SER A 84 2.764 -0.227 18.478 1.00 0.00 C ATOM 533 C SER A 84 1.536 0.482 17.871 1.00 0.00 C ATOM 534 O SER A 84 1.298 0.377 16.655 1.00 0.00 O ATOM 535 CB SER A 84 4.059 0.207 17.757 1.00 0.00 C ATOM 536 OG SER A 84 5.185 -0.513 18.244 1.00 0.00 O ATOM 0 H SER A 84 2.893 -2.066 17.465 1.00 0.00 H new ATOM 0 HA SER A 84 2.843 0.054 19.528 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.954 0.042 16.685 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.218 1.276 17.901 1.00 0.00 H new ATOM 0 HG SER A 84 5.286 -1.345 17.736 1.00 0.00 H new ATOM 542 N LYS A 85 0.752 1.171 18.727 1.00 0.00 N ATOM 543 CA LYS A 85 -0.487 1.875 18.326 1.00 0.00 C ATOM 544 C LYS A 85 -0.177 3.037 17.362 1.00 0.00 C ATOM 545 O LYS A 85 -0.962 3.338 16.463 1.00 0.00 O ATOM 546 CB LYS A 85 -1.248 2.397 19.580 1.00 0.00 C ATOM 547 CG LYS A 85 -2.554 3.170 19.267 1.00 0.00 C ATOM 548 CD LYS A 85 -3.274 3.681 20.532 1.00 0.00 C ATOM 549 CE LYS A 85 -4.549 4.474 20.205 1.00 0.00 C ATOM 550 NZ LYS A 85 -4.251 5.727 19.458 1.00 0.00 N ATOM 0 H LYS A 85 0.961 1.256 19.722 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.125 1.163 17.803 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.488 1.549 20.222 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.583 3.048 20.147 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.322 4.017 18.621 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.229 2.520 18.710 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.530 2.833 21.167 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.594 4.313 21.103 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.222 3.852 19.615 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.071 4.719 21.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.124 6.281 19.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.551 6.287 19.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.870 5.490 18.520 1.00 0.00 H new ATOM 564 N SER A 86 0.997 3.646 17.538 1.00 0.00 N ATOM 565 CA SER A 86 1.434 4.774 16.701 1.00 0.00 C ATOM 566 C SER A 86 1.749 4.311 15.267 1.00 0.00 C ATOM 567 O SER A 86 1.440 5.010 14.289 1.00 0.00 O ATOM 568 CB SER A 86 2.662 5.445 17.359 1.00 0.00 C ATOM 569 OG SER A 86 3.669 4.488 17.659 1.00 0.00 O ATOM 0 H SER A 86 1.669 3.377 18.257 1.00 0.00 H new ATOM 0 HA SER A 86 0.627 5.503 16.629 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.066 6.205 16.691 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.356 5.954 18.273 1.00 0.00 H new ATOM 0 HG SER A 86 4.435 4.938 18.073 1.00 0.00 H new ATOM 575 N ALA A 87 2.339 3.110 15.162 1.00 0.00 N ATOM 576 CA ALA A 87 2.770 2.505 13.900 1.00 0.00 C ATOM 577 C ALA A 87 1.577 2.060 13.044 1.00 0.00 C ATOM 578 O ALA A 87 1.597 2.234 11.827 1.00 0.00 O ATOM 579 CB ALA A 87 3.682 1.317 14.190 1.00 0.00 C ATOM 0 H ALA A 87 2.532 2.522 15.973 1.00 0.00 H new ATOM 0 HA ALA A 87 3.315 3.259 13.332 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.003 0.867 13.251 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.556 1.656 14.747 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.140 0.578 14.780 1.00 0.00 H new ATOM 585 N MET A 88 0.548 1.473 13.696 1.00 0.00 N ATOM 586 CA MET A 88 -0.672 1.017 12.992 1.00 0.00 C ATOM 587 C MET A 88 -1.469 2.213 12.443 1.00 0.00 C ATOM 588 O MET A 88 -2.112 2.095 11.405 1.00 0.00 O ATOM 589 CB MET A 88 -1.581 0.130 13.895 1.00 0.00 C ATOM 590 CG MET A 88 -2.153 0.826 15.132 1.00 0.00 C ATOM 591 SD MET A 88 -3.593 -0.019 15.825 1.00 0.00 S ATOM 592 CE MET A 88 -4.766 0.100 14.471 1.00 0.00 C ATOM 0 H MET A 88 0.538 1.305 14.702 1.00 0.00 H new ATOM 0 HA MET A 88 -0.340 0.400 12.157 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.409 -0.243 13.293 1.00 0.00 H new ATOM 0 HB3 MET A 88 -1.007 -0.738 14.220 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.377 0.892 15.895 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.430 1.847 14.870 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.781 0.027 14.861 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.640 1.057 13.964 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.590 -0.711 13.764 1.00 0.00 H new ATOM 602 N GLU A 89 -1.426 3.351 13.159 1.00 0.00 N ATOM 603 CA GLU A 89 -2.036 4.615 12.696 1.00 0.00 C ATOM 604 C GLU A 89 -1.282 5.184 11.474 1.00 0.00 C ATOM 605 O GLU A 89 -1.905 5.642 10.511 1.00 0.00 O ATOM 606 CB GLU A 89 -2.068 5.656 13.840 1.00 0.00 C ATOM 607 CG GLU A 89 -2.973 5.258 15.023 1.00 0.00 C ATOM 608 CD GLU A 89 -2.954 6.272 16.179 1.00 0.00 C ATOM 609 OE1 GLU A 89 -3.737 7.248 16.141 1.00 0.00 O ATOM 610 OE2 GLU A 89 -2.165 6.101 17.134 1.00 0.00 O ATOM 0 H GLU A 89 -0.971 3.423 14.069 1.00 0.00 H new ATOM 0 HA GLU A 89 -3.060 4.399 12.392 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.053 5.809 14.207 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.409 6.611 13.440 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.997 5.146 14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.659 4.284 15.399 1.00 0.00 H new ATOM 617 N ARG A 90 0.059 5.148 11.534 1.00 0.00 N ATOM 618 CA ARG A 90 0.944 5.588 10.431 1.00 0.00 C ATOM 619 C ARG A 90 0.725 4.723 9.173 1.00 0.00 C ATOM 620 O ARG A 90 0.698 5.225 8.040 1.00 0.00 O ATOM 621 CB ARG A 90 2.448 5.551 10.889 1.00 0.00 C ATOM 622 CG ARG A 90 3.088 6.933 11.151 1.00 0.00 C ATOM 623 CD ARG A 90 3.084 7.826 9.886 1.00 0.00 C ATOM 624 NE ARG A 90 3.653 7.142 8.702 1.00 0.00 N ATOM 625 CZ ARG A 90 3.820 7.690 7.488 1.00 0.00 C ATOM 626 NH1 ARG A 90 3.559 8.973 7.256 1.00 0.00 N ATOM 627 NH2 ARG A 90 4.267 6.940 6.502 1.00 0.00 N ATOM 0 H ARG A 90 0.567 4.812 12.352 1.00 0.00 H new ATOM 0 HA ARG A 90 0.691 6.617 10.174 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.520 4.956 11.800 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.032 5.037 10.125 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.546 7.437 11.952 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.113 6.798 11.496 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.062 8.133 9.666 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.654 8.734 10.085 1.00 0.00 H new ATOM 0 HE ARG A 90 3.943 6.171 8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.222 9.570 8.012 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.696 9.361 6.322 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.481 5.956 6.666 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.399 7.343 5.574 1.00 0.00 H new ATOM 641 N LEU A 91 0.544 3.426 9.420 1.00 0.00 N ATOM 642 CA LEU A 91 0.276 2.430 8.384 1.00 0.00 C ATOM 643 C LEU A 91 -1.119 2.659 7.768 1.00 0.00 C ATOM 644 O LEU A 91 -1.283 2.626 6.548 1.00 0.00 O ATOM 645 CB LEU A 91 0.383 1.022 9.022 1.00 0.00 C ATOM 646 CG LEU A 91 0.174 -0.203 8.080 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.261 -0.292 6.986 1.00 0.00 C ATOM 648 CD2 LEU A 91 0.102 -1.506 8.895 1.00 0.00 C ATOM 0 H LEU A 91 0.580 3.032 10.360 1.00 0.00 H new ATOM 0 HA LEU A 91 1.005 2.518 7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.368 0.932 9.480 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.350 0.959 9.827 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.778 -0.060 7.568 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.072 -1.161 6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.238 0.611 6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.241 -0.389 7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.044 -2.350 8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.031 -1.641 9.449 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.732 -1.452 9.594 1.00 0.00 H new ATOM 660 N LYS A 92 -2.103 2.948 8.635 1.00 0.00 N ATOM 661 CA LYS A 92 -3.519 3.123 8.259 1.00 0.00 C ATOM 662 C LYS A 92 -3.719 4.306 7.307 1.00 0.00 C ATOM 663 O LYS A 92 -4.217 4.136 6.191 1.00 0.00 O ATOM 664 CB LYS A 92 -4.379 3.303 9.545 1.00 0.00 C ATOM 665 CG LYS A 92 -5.913 3.319 9.340 1.00 0.00 C ATOM 666 CD LYS A 92 -6.692 3.493 10.673 1.00 0.00 C ATOM 667 CE LYS A 92 -8.220 3.404 10.490 1.00 0.00 C ATOM 668 NZ LYS A 92 -8.650 2.079 9.969 1.00 0.00 N ATOM 0 H LYS A 92 -1.936 3.069 9.634 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.841 2.229 7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.134 2.498 10.238 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.087 4.237 10.025 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.177 4.130 8.661 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.222 2.389 8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.370 2.727 11.379 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.439 4.458 11.113 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.710 3.593 11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.548 4.185 9.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.686 2.005 10.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.346 1.980 8.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.219 1.325 10.541 1.00 0.00 H new ATOM 682 N ARG A 93 -3.294 5.493 7.762 1.00 0.00 N ATOM 683 CA ARG A 93 -3.489 6.756 7.031 1.00 0.00 C ATOM 684 C ARG A 93 -2.783 6.725 5.673 1.00 0.00 C ATOM 685 O ARG A 93 -3.325 7.221 4.686 1.00 0.00 O ATOM 686 CB ARG A 93 -2.990 7.954 7.879 1.00 0.00 C ATOM 687 CG ARG A 93 -3.636 8.044 9.273 1.00 0.00 C ATOM 688 CD ARG A 93 -5.169 8.161 9.226 1.00 0.00 C ATOM 689 NE ARG A 93 -5.776 8.009 10.563 1.00 0.00 N ATOM 690 CZ ARG A 93 -7.079 7.791 10.798 1.00 0.00 C ATOM 691 NH1 ARG A 93 -7.969 7.810 9.806 1.00 0.00 N ATOM 692 NH2 ARG A 93 -7.489 7.572 12.040 1.00 0.00 N ATOM 0 H ARG A 93 -2.804 5.606 8.649 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.557 6.879 6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.909 7.879 7.995 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -3.189 8.878 7.337 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.363 7.160 9.850 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.229 8.907 9.800 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.446 9.130 8.810 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.570 7.400 8.557 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.157 8.075 11.371 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.663 7.992 8.850 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.956 7.642 10.003 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.816 7.570 12.806 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.477 7.405 12.229 1.00 0.00 H new ATOM 706 N GLY A 94 -1.576 6.130 5.641 1.00 0.00 N ATOM 707 CA GLY A 94 -0.815 5.948 4.414 1.00 0.00 C ATOM 708 C GLY A 94 -1.522 5.045 3.399 1.00 0.00 C ATOM 709 O GLY A 94 -1.594 5.391 2.226 1.00 0.00 O ATOM 0 H GLY A 94 -1.110 5.765 6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.631 6.921 3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.158 5.520 4.657 1.00 0.00 H new ATOM 713 N ILE A 95 -2.043 3.895 3.866 1.00 0.00 N ATOM 714 CA ILE A 95 -2.762 2.925 2.999 1.00 0.00 C ATOM 715 C ILE A 95 -4.013 3.572 2.360 1.00 0.00 C ATOM 716 O ILE A 95 -4.210 3.491 1.142 1.00 0.00 O ATOM 717 CB ILE A 95 -3.133 1.601 3.796 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.841 0.742 4.048 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.222 0.759 3.079 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.035 -0.504 4.893 1.00 0.00 C ATOM 0 H ILE A 95 -1.982 3.608 4.843 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.089 2.639 2.190 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.555 1.906 4.754 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.431 0.444 3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.095 1.374 4.530 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.437 -0.134 3.666 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.130 1.352 2.974 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.864 0.466 2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.082 -1.021 5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.411 -0.222 5.876 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.752 -1.166 4.407 1.00 0.00 H new ATOM 732 N ILE A 96 -4.826 4.236 3.189 1.00 0.00 N ATOM 733 CA ILE A 96 -6.042 4.942 2.731 1.00 0.00 C ATOM 734 C ILE A 96 -5.681 6.065 1.716 1.00 0.00 C ATOM 735 O ILE A 96 -6.336 6.205 0.673 1.00 0.00 O ATOM 736 CB ILE A 96 -6.832 5.537 3.964 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.158 4.412 5.004 1.00 0.00 C ATOM 738 CG2 ILE A 96 -8.134 6.253 3.521 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.750 4.899 6.323 1.00 0.00 C ATOM 0 H ILE A 96 -4.666 4.303 4.194 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.685 4.222 2.224 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.189 6.280 4.436 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.856 3.709 4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.243 3.860 5.217 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.648 6.648 4.397 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.887 7.072 2.845 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.783 5.543 3.009 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -7.940 4.045 6.974 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -7.048 5.576 6.809 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.686 5.424 6.130 1.00 0.00 H new ATOM 751 N HIS A 97 -4.615 6.833 2.028 1.00 0.00 N ATOM 752 CA HIS A 97 -4.102 7.927 1.158 1.00 0.00 C ATOM 753 C HIS A 97 -3.609 7.358 -0.193 1.00 0.00 C ATOM 754 O HIS A 97 -3.871 7.939 -1.254 1.00 0.00 O ATOM 755 CB HIS A 97 -2.943 8.684 1.875 1.00 0.00 C ATOM 756 CG HIS A 97 -2.521 10.017 1.268 1.00 0.00 C ATOM 757 ND1 HIS A 97 -2.379 11.166 2.022 1.00 0.00 N ATOM 758 CD2 HIS A 97 -2.150 10.368 0.006 1.00 0.00 C ATOM 759 CE1 HIS A 97 -1.942 12.147 1.258 1.00 0.00 C ATOM 760 NE2 HIS A 97 -1.796 11.690 0.033 1.00 0.00 N ATOM 0 H HIS A 97 -4.082 6.716 2.890 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.915 8.626 0.965 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -3.239 8.859 2.909 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -2.072 8.029 1.899 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.137 9.721 -0.859 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -1.738 13.157 1.583 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.472 12.233 -0.767 1.00 0.00 H new ATOM 769 N ALA A 98 -2.900 6.212 -0.125 1.00 0.00 N ATOM 770 CA ALA A 98 -2.337 5.519 -1.294 1.00 0.00 C ATOM 771 C ALA A 98 -3.455 5.075 -2.237 1.00 0.00 C ATOM 772 O ALA A 98 -3.355 5.261 -3.445 1.00 0.00 O ATOM 773 CB ALA A 98 -1.486 4.314 -0.856 1.00 0.00 C ATOM 0 H ALA A 98 -2.702 5.739 0.757 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.689 6.214 -1.828 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.080 3.816 -1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.668 4.657 -0.223 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.107 3.614 -0.298 1.00 0.00 H new ATOM 779 N ARG A 99 -4.562 4.572 -1.661 1.00 0.00 N ATOM 780 CA ARG A 99 -5.761 4.139 -2.399 1.00 0.00 C ATOM 781 C ARG A 99 -6.426 5.341 -3.096 1.00 0.00 C ATOM 782 O ARG A 99 -6.996 5.206 -4.181 1.00 0.00 O ATOM 783 CB ARG A 99 -6.750 3.451 -1.420 1.00 0.00 C ATOM 784 CG ARG A 99 -7.937 2.739 -2.103 1.00 0.00 C ATOM 785 CD ARG A 99 -8.939 2.166 -1.094 1.00 0.00 C ATOM 786 NE ARG A 99 -9.564 3.231 -0.283 1.00 0.00 N ATOM 787 CZ ARG A 99 -9.758 3.194 1.043 1.00 0.00 C ATOM 788 NH1 ARG A 99 -9.343 2.161 1.764 1.00 0.00 N ATOM 789 NH2 ARG A 99 -10.363 4.204 1.644 1.00 0.00 N ATOM 0 H ARG A 99 -4.649 4.453 -0.652 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.472 3.424 -3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.202 2.723 -0.822 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.140 4.201 -0.731 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.449 3.443 -2.759 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.559 1.933 -2.732 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.713 1.610 -1.624 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.431 1.459 -0.438 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.875 4.068 -0.775 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.869 1.380 1.310 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.498 2.148 2.772 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.680 5.006 1.099 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.513 4.181 2.653 1.00 0.00 H new ATOM 803 N GLY A 100 -6.312 6.511 -2.445 1.00 0.00 N ATOM 804 CA GLY A 100 -6.787 7.776 -3.003 1.00 0.00 C ATOM 805 C GLY A 100 -6.016 8.185 -4.250 1.00 0.00 C ATOM 806 O GLY A 100 -6.595 8.723 -5.197 1.00 0.00 O ATOM 0 H GLY A 100 -5.889 6.600 -1.521 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.846 7.688 -3.246 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.697 8.559 -2.250 1.00 0.00 H new ATOM 810 N LEU A 101 -4.707 7.891 -4.260 1.00 0.00 N ATOM 811 CA LEU A 101 -3.827 8.161 -5.404 1.00 0.00 C ATOM 812 C LEU A 101 -4.073 7.148 -6.522 1.00 0.00 C ATOM 813 O LEU A 101 -3.852 7.453 -7.694 1.00 0.00 O ATOM 814 CB LEU A 101 -2.346 8.149 -4.973 1.00 0.00 C ATOM 815 CG LEU A 101 -1.950 9.233 -3.927 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.477 9.089 -3.519 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.242 10.663 -4.446 1.00 0.00 C ATOM 0 H LEU A 101 -4.228 7.457 -3.471 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.060 9.155 -5.785 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.112 7.167 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.725 8.279 -5.860 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.567 9.074 -3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.225 9.857 -2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.315 8.104 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.157 9.203 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.952 11.391 -3.688 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.673 10.842 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.307 10.763 -4.657 1.00 0.00 H new ATOM 829 N VAL A 102 -4.521 5.930 -6.149 1.00 0.00 N ATOM 830 CA VAL A 102 -4.928 4.911 -7.129 1.00 0.00 C ATOM 831 C VAL A 102 -6.203 5.381 -7.865 1.00 0.00 C ATOM 832 O VAL A 102 -6.341 5.166 -9.065 1.00 0.00 O ATOM 833 CB VAL A 102 -5.181 3.495 -6.491 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.465 2.440 -7.578 1.00 0.00 C ATOM 835 CG2 VAL A 102 -4.004 3.054 -5.605 1.00 0.00 C ATOM 0 H VAL A 102 -4.608 5.633 -5.177 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.098 4.798 -7.826 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.063 3.580 -5.856 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.636 1.471 -7.109 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.350 2.730 -8.144 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.610 2.371 -8.251 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.215 2.072 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.096 3.003 -6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.866 3.774 -4.799 1.00 0.00 H new ATOM 845 N ARG A 103 -7.117 6.038 -7.120 1.00 0.00 N ATOM 846 CA ARG A 103 -8.326 6.679 -7.689 1.00 0.00 C ATOM 847 C ARG A 103 -7.947 7.828 -8.648 1.00 0.00 C ATOM 848 O ARG A 103 -8.614 8.037 -9.670 1.00 0.00 O ATOM 849 CB ARG A 103 -9.251 7.212 -6.559 1.00 0.00 C ATOM 850 CG ARG A 103 -9.788 6.135 -5.589 1.00 0.00 C ATOM 851 CD ARG A 103 -10.645 5.055 -6.284 1.00 0.00 C ATOM 852 NE ARG A 103 -11.817 5.617 -6.987 1.00 0.00 N ATOM 853 CZ ARG A 103 -12.984 4.980 -7.199 1.00 0.00 C ATOM 854 NH1 ARG A 103 -13.202 3.761 -6.716 1.00 0.00 N ATOM 855 NH2 ARG A 103 -13.931 5.580 -7.897 1.00 0.00 N ATOM 0 H ARG A 103 -7.040 6.140 -6.108 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.866 5.921 -8.256 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.702 7.957 -5.983 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.099 7.723 -7.015 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.947 5.655 -5.090 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.384 6.619 -4.815 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.026 4.510 -6.997 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.985 4.334 -5.541 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.735 6.570 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.478 3.291 -6.173 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.093 3.296 -6.888 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.774 6.517 -8.269 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.819 5.107 -8.064 1.00 0.00 H new ATOM 869 N GLU A 104 -6.861 8.560 -8.309 1.00 0.00 N ATOM 870 CA GLU A 104 -6.286 9.589 -9.199 1.00 0.00 C ATOM 871 C GLU A 104 -5.786 8.943 -10.505 1.00 0.00 C ATOM 872 O GLU A 104 -6.032 9.466 -11.592 1.00 0.00 O ATOM 873 CB GLU A 104 -5.118 10.346 -8.502 1.00 0.00 C ATOM 874 CG GLU A 104 -5.514 11.146 -7.244 1.00 0.00 C ATOM 875 CD GLU A 104 -6.462 12.325 -7.539 1.00 0.00 C ATOM 876 OE1 GLU A 104 -5.982 13.379 -8.014 1.00 0.00 O ATOM 877 OE2 GLU A 104 -7.688 12.200 -7.298 1.00 0.00 O ATOM 0 H GLU A 104 -6.366 8.455 -7.423 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.070 10.309 -9.431 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.350 9.623 -8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.668 11.030 -9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.993 10.474 -6.532 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.611 11.527 -6.766 1.00 0.00 H new ATOM 884 N CYS A 105 -5.122 7.787 -10.367 1.00 0.00 N ATOM 885 CA CYS A 105 -4.534 7.030 -11.488 1.00 0.00 C ATOM 886 C CYS A 105 -5.626 6.426 -12.409 1.00 0.00 C ATOM 887 O CYS A 105 -5.471 6.391 -13.634 1.00 0.00 O ATOM 888 CB CYS A 105 -3.628 5.918 -10.928 1.00 0.00 C ATOM 889 SG CYS A 105 -2.287 6.525 -9.880 1.00 0.00 S ATOM 0 H CYS A 105 -4.974 7.342 -9.461 1.00 0.00 H new ATOM 0 HA CYS A 105 -3.944 7.716 -12.096 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.238 5.221 -10.353 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.201 5.358 -11.760 1.00 0.00 H new ATOM 0 HG CYS A 105 -1.293 6.908 -10.625 1.00 0.00 H new ATOM 895 N LEU A 106 -6.718 5.955 -11.786 1.00 0.00 N ATOM 896 CA LEU A 106 -7.890 5.401 -12.492 1.00 0.00 C ATOM 897 C LEU A 106 -8.551 6.463 -13.380 1.00 0.00 C ATOM 898 O LEU A 106 -8.718 6.255 -14.590 1.00 0.00 O ATOM 899 CB LEU A 106 -8.911 4.839 -11.467 1.00 0.00 C ATOM 900 CG LEU A 106 -8.526 3.481 -10.805 1.00 0.00 C ATOM 901 CD1 LEU A 106 -9.410 3.186 -9.577 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.600 2.324 -11.834 1.00 0.00 C ATOM 0 H LEU A 106 -6.816 5.947 -10.771 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.551 4.590 -13.136 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.052 5.579 -10.679 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.872 4.719 -11.967 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.496 3.560 -10.459 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -9.117 2.232 -9.138 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.285 3.979 -8.840 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.455 3.138 -9.884 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -8.327 1.387 -11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.615 2.248 -12.224 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.910 2.522 -12.654 1.00 0.00 H new ATOM 914 N ALA A 107 -8.926 7.595 -12.760 1.00 0.00 N ATOM 915 CA ALA A 107 -9.524 8.749 -13.458 1.00 0.00 C ATOM 916 C ALA A 107 -8.557 9.366 -14.487 1.00 0.00 C ATOM 917 O ALA A 107 -8.993 9.891 -15.511 1.00 0.00 O ATOM 918 CB ALA A 107 -9.986 9.806 -12.449 1.00 0.00 C ATOM 0 H ALA A 107 -8.823 7.737 -11.755 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.391 8.384 -14.008 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.424 10.650 -12.981 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.730 9.371 -11.782 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.132 10.149 -11.865 1.00 0.00 H new ATOM 924 N GLU A 108 -7.244 9.259 -14.216 1.00 0.00 N ATOM 925 CA GLU A 108 -6.184 9.726 -15.129 1.00 0.00 C ATOM 926 C GLU A 108 -6.263 8.943 -16.450 1.00 0.00 C ATOM 927 O GLU A 108 -6.328 9.524 -17.534 1.00 0.00 O ATOM 928 CB GLU A 108 -4.792 9.526 -14.470 1.00 0.00 C ATOM 929 CG GLU A 108 -3.612 10.213 -15.181 1.00 0.00 C ATOM 930 CD GLU A 108 -3.640 11.748 -15.070 1.00 0.00 C ATOM 931 OE1 GLU A 108 -3.316 12.280 -13.978 1.00 0.00 O ATOM 932 OE2 GLU A 108 -3.984 12.432 -16.063 1.00 0.00 O ATOM 0 H GLU A 108 -6.887 8.845 -13.355 1.00 0.00 H new ATOM 0 HA GLU A 108 -6.324 10.787 -15.334 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.839 9.895 -13.445 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.587 8.457 -14.415 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.678 9.843 -14.759 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.619 9.932 -16.234 1.00 0.00 H new ATOM 939 N THR A 109 -6.321 7.609 -16.313 1.00 0.00 N ATOM 940 CA THR A 109 -6.375 6.653 -17.432 1.00 0.00 C ATOM 941 C THR A 109 -7.772 6.650 -18.098 1.00 0.00 C ATOM 942 O THR A 109 -7.905 6.305 -19.273 1.00 0.00 O ATOM 943 CB THR A 109 -6.000 5.231 -16.892 1.00 0.00 C ATOM 944 OG1 THR A 109 -4.736 5.312 -16.213 1.00 0.00 O ATOM 945 CG2 THR A 109 -5.909 4.157 -17.990 1.00 0.00 C ATOM 0 H THR A 109 -6.332 7.154 -15.400 1.00 0.00 H new ATOM 0 HA THR A 109 -5.661 6.950 -18.200 1.00 0.00 H new ATOM 0 HB THR A 109 -6.802 4.926 -16.220 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.411 4.408 -16.017 1.00 0.00 H new ATOM 0 HG21 THR A 109 -5.646 3.199 -17.541 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.872 4.069 -18.494 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.145 4.441 -18.714 1.00 0.00 H new ATOM 953 N GLU A 110 -8.800 7.070 -17.346 1.00 0.00 N ATOM 954 CA GLU A 110 -10.199 7.124 -17.818 1.00 0.00 C ATOM 955 C GLU A 110 -10.408 8.313 -18.765 1.00 0.00 C ATOM 956 O GLU A 110 -11.181 8.227 -19.725 1.00 0.00 O ATOM 957 CB GLU A 110 -11.144 7.232 -16.599 1.00 0.00 C ATOM 958 CG GLU A 110 -12.655 7.312 -16.913 1.00 0.00 C ATOM 959 CD GLU A 110 -13.512 7.496 -15.647 1.00 0.00 C ATOM 960 OE1 GLU A 110 -13.510 8.613 -15.079 1.00 0.00 O ATOM 961 OE2 GLU A 110 -14.154 6.521 -15.191 1.00 0.00 O ATOM 0 H GLU A 110 -8.686 7.386 -16.383 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.424 6.212 -18.371 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -10.973 6.369 -15.955 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.866 8.117 -16.027 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.837 8.142 -17.595 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.964 6.403 -17.428 1.00 0.00 H new ATOM 968 N ARG A 111 -9.725 9.431 -18.474 1.00 0.00 N ATOM 969 CA ARG A 111 -9.770 10.642 -19.306 1.00 0.00 C ATOM 970 C ARG A 111 -8.805 10.494 -20.499 1.00 0.00 C ATOM 971 O ARG A 111 -9.112 10.922 -21.615 1.00 0.00 O ATOM 972 CB ARG A 111 -9.412 11.888 -18.452 1.00 0.00 C ATOM 973 CG ARG A 111 -10.356 12.130 -17.252 1.00 0.00 C ATOM 974 CD ARG A 111 -9.897 13.298 -16.360 1.00 0.00 C ATOM 975 NE ARG A 111 -9.964 14.598 -17.059 1.00 0.00 N ATOM 976 CZ ARG A 111 -9.001 15.531 -17.086 1.00 0.00 C ATOM 977 NH1 ARG A 111 -7.826 15.324 -16.510 1.00 0.00 N ATOM 978 NH2 ARG A 111 -9.225 16.677 -17.704 1.00 0.00 N ATOM 0 H ARG A 111 -9.125 9.520 -17.654 1.00 0.00 H new ATOM 0 HA ARG A 111 -10.779 10.775 -19.695 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -8.393 11.779 -18.081 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -9.425 12.769 -19.093 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -11.361 12.334 -17.621 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -10.415 11.222 -16.652 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.520 13.336 -15.466 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -8.874 13.119 -16.028 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.823 14.805 -17.569 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.640 14.441 -16.034 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -7.108 16.047 -16.543 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.124 16.846 -18.155 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -8.499 17.393 -17.730 1.00 0.00 H new ATOM 992 N ASN A 112 -7.650 9.848 -20.242 1.00 0.00 N ATOM 993 CA ASN A 112 -6.576 9.642 -21.243 1.00 0.00 C ATOM 994 C ASN A 112 -6.969 8.558 -22.272 1.00 0.00 C ATOM 995 O ASN A 112 -6.587 8.638 -23.445 1.00 0.00 O ATOM 996 CB ASN A 112 -5.255 9.235 -20.527 1.00 0.00 C ATOM 997 CG ASN A 112 -4.052 9.040 -21.464 1.00 0.00 C ATOM 998 OD1 ASN A 112 -3.937 9.689 -22.502 1.00 0.00 O ATOM 999 ND2 ASN A 112 -3.141 8.150 -21.096 1.00 0.00 N ATOM 0 H ASN A 112 -7.432 9.451 -19.328 1.00 0.00 H new ATOM 0 HA ASN A 112 -6.428 10.580 -21.777 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -5.005 10.000 -19.792 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -5.425 8.309 -19.978 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.320 7.990 -21.679 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -3.261 7.625 -20.230 1.00 0.00 H new ATOM 1006 N ALA A 113 -7.764 7.575 -21.834 1.00 0.00 N ATOM 1007 CA ALA A 113 -8.080 6.377 -22.635 1.00 0.00 C ATOM 1008 C ALA A 113 -9.485 5.850 -22.292 1.00 0.00 C ATOM 1009 O ALA A 113 -10.066 6.235 -21.279 1.00 0.00 O ATOM 1010 CB ALA A 113 -7.004 5.303 -22.391 1.00 0.00 C ATOM 0 H ALA A 113 -8.208 7.583 -20.916 1.00 0.00 H new ATOM 0 HA ALA A 113 -8.080 6.638 -23.693 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -7.235 4.416 -22.981 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -6.029 5.691 -22.685 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.986 5.040 -21.333 1.00 0.00 H new ATOM 1016 N ARG A 114 -10.010 4.952 -23.135 1.00 0.00 N ATOM 1017 CA ARG A 114 -11.398 4.446 -23.044 1.00 0.00 C ATOM 1018 C ARG A 114 -11.416 2.966 -22.622 1.00 0.00 C ATOM 1019 O ARG A 114 -10.568 2.178 -23.048 1.00 0.00 O ATOM 1020 CB ARG A 114 -12.092 4.641 -24.422 1.00 0.00 C ATOM 1021 CG ARG A 114 -12.328 6.123 -24.810 1.00 0.00 C ATOM 1022 CD ARG A 114 -12.487 6.336 -26.325 1.00 0.00 C ATOM 1023 NE ARG A 114 -13.556 5.516 -26.926 1.00 0.00 N ATOM 1024 CZ ARG A 114 -13.679 5.246 -28.240 1.00 0.00 C ATOM 1025 NH1 ARG A 114 -12.821 5.741 -29.126 1.00 0.00 N ATOM 1026 NH2 ARG A 114 -14.672 4.481 -28.660 1.00 0.00 N ATOM 0 H ARG A 114 -9.483 4.548 -23.909 1.00 0.00 H new ATOM 0 HA ARG A 114 -11.941 5.005 -22.282 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.484 4.168 -25.193 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.051 4.123 -24.410 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -13.222 6.486 -24.303 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.492 6.723 -24.451 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.697 7.388 -26.516 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.542 6.105 -26.817 1.00 0.00 H new ATOM 0 HE ARG A 114 -14.257 5.123 -26.298 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.053 6.336 -28.815 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.930 5.526 -30.117 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -15.340 4.099 -27.990 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -14.770 4.273 -29.654 1.00 0.00 H new ATOM 1040 N SER A 115 -12.418 2.605 -21.816 1.00 0.00 N ATOM 1041 CA SER A 115 -12.585 1.247 -21.281 1.00 0.00 C ATOM 1042 C SER A 115 -14.078 1.049 -20.945 1.00 0.00 C ATOM 1043 O SER A 115 -14.819 0.472 -21.775 1.00 0.00 O ATOM 1044 CB SER A 115 -11.665 1.038 -20.037 1.00 0.00 C ATOM 1045 OG SER A 115 -11.749 -0.285 -19.526 1.00 0.00 O ATOM 1046 OXT SER A 115 -14.530 1.547 -19.896 1.00 0.00 O ATOM 0 H SER A 115 -13.145 3.253 -21.512 1.00 0.00 H new ATOM 0 HA SER A 115 -12.286 0.499 -22.015 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.632 1.256 -20.310 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.945 1.746 -19.257 1.00 0.00 H new ATOM 0 HG SER A 115 -11.157 -0.374 -18.750 1.00 0.00 H new TER 1052 SER A 115 ATOM 1053 N MET B 251 -28.655 -13.669 -13.399 1.00 0.00 N ATOM 1054 CA MET B 251 -28.534 -15.066 -13.883 1.00 0.00 C ATOM 1055 C MET B 251 -28.452 -15.078 -15.418 1.00 0.00 C ATOM 1056 O MET B 251 -29.225 -14.378 -16.082 1.00 0.00 O ATOM 1057 CB MET B 251 -29.743 -15.932 -13.427 1.00 0.00 C ATOM 1058 CG MET B 251 -30.037 -15.921 -11.919 1.00 0.00 C ATOM 1059 SD MET B 251 -31.368 -17.066 -11.462 1.00 0.00 S ATOM 1060 CE MET B 251 -32.708 -16.533 -12.533 1.00 0.00 C ATOM 0 HA MET B 251 -27.626 -15.491 -13.456 1.00 0.00 H new ATOM 0 HB2 MET B 251 -30.633 -15.588 -13.955 1.00 0.00 H new ATOM 0 HB3 MET B 251 -29.566 -16.962 -13.737 1.00 0.00 H new ATOM 0 HG2 MET B 251 -29.131 -16.186 -11.374 1.00 0.00 H new ATOM 0 HG3 MET B 251 -30.310 -14.911 -11.613 1.00 0.00 H new ATOM 0 HE1 MET B 251 -33.647 -16.959 -12.180 1.00 0.00 H new ATOM 0 HE2 MET B 251 -32.775 -15.445 -12.519 1.00 0.00 H new ATOM 0 HE3 MET B 251 -32.516 -16.871 -13.551 1.00 0.00 H new ATOM 1072 N GLY B 252 -27.527 -15.885 -15.972 1.00 0.00 N ATOM 1073 CA GLY B 252 -27.371 -16.016 -17.422 1.00 0.00 C ATOM 1074 C GLY B 252 -26.232 -16.944 -17.803 1.00 0.00 C ATOM 1075 O GLY B 252 -25.733 -17.700 -16.960 1.00 0.00 O ATOM 0 H GLY B 252 -26.878 -16.455 -15.430 1.00 0.00 H new ATOM 0 HA2 GLY B 252 -28.300 -16.391 -17.852 1.00 0.00 H new ATOM 0 HA3 GLY B 252 -27.194 -15.032 -17.855 1.00 0.00 H new ATOM 1079 N HIS B 253 -25.825 -16.896 -19.083 1.00 0.00 N ATOM 1080 CA HIS B 253 -24.719 -17.720 -19.614 1.00 0.00 C ATOM 1081 C HIS B 253 -23.462 -16.848 -19.754 1.00 0.00 C ATOM 1082 O HIS B 253 -22.448 -17.087 -19.091 1.00 0.00 O ATOM 1083 CB HIS B 253 -25.104 -18.350 -20.983 1.00 0.00 C ATOM 1084 CG HIS B 253 -26.316 -19.252 -20.940 1.00 0.00 C ATOM 1085 ND1 HIS B 253 -26.239 -20.629 -20.909 1.00 0.00 N ATOM 1086 CD2 HIS B 253 -27.635 -18.957 -20.921 1.00 0.00 C ATOM 1087 CE1 HIS B 253 -27.457 -21.138 -20.879 1.00 0.00 C ATOM 1088 NE2 HIS B 253 -28.321 -20.143 -20.884 1.00 0.00 N ATOM 0 H HIS B 253 -26.252 -16.286 -19.780 1.00 0.00 H new ATOM 0 HA HIS B 253 -24.518 -18.536 -18.920 1.00 0.00 H new ATOM 0 HB2 HIS B 253 -25.289 -17.548 -21.698 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -24.255 -18.922 -21.357 1.00 0.00 H new ATOM 0 HD2 HIS B 253 -28.069 -17.968 -20.933 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -27.703 -22.189 -20.855 1.00 0.00 H new ATOM 0 HE2 HIS B 253 -29.336 -20.240 -20.864 1.00 0.00 H new ATOM 1097 N HIS B 254 -23.558 -15.812 -20.609 1.00 0.00 N ATOM 1098 CA HIS B 254 -22.447 -14.882 -20.883 1.00 0.00 C ATOM 1099 C HIS B 254 -22.396 -13.810 -19.771 1.00 0.00 C ATOM 1100 O HIS B 254 -23.119 -12.803 -19.832 1.00 0.00 O ATOM 1101 CB HIS B 254 -22.630 -14.253 -22.298 1.00 0.00 C ATOM 1102 CG HIS B 254 -21.452 -13.448 -22.804 1.00 0.00 C ATOM 1103 ND1 HIS B 254 -20.534 -13.950 -23.701 1.00 0.00 N ATOM 1104 CD2 HIS B 254 -21.068 -12.173 -22.563 1.00 0.00 C ATOM 1105 CE1 HIS B 254 -19.640 -13.027 -23.976 1.00 0.00 C ATOM 1106 NE2 HIS B 254 -19.936 -11.936 -23.302 1.00 0.00 N ATOM 0 H HIS B 254 -24.409 -15.597 -21.129 1.00 0.00 H new ATOM 0 HA HIS B 254 -21.495 -15.412 -20.881 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -22.835 -15.053 -23.010 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -23.509 -13.609 -22.280 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -21.562 -11.470 -21.909 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -18.800 -13.144 -24.645 1.00 0.00 H new ATOM 0 HE2 HIS B 254 -19.412 -11.061 -23.325 1.00 0.00 H new ATOM 1115 N HIS B 255 -21.596 -14.083 -18.721 1.00 0.00 N ATOM 1116 CA HIS B 255 -21.457 -13.183 -17.555 1.00 0.00 C ATOM 1117 C HIS B 255 -20.429 -12.070 -17.836 1.00 0.00 C ATOM 1118 O HIS B 255 -19.723 -12.115 -18.838 1.00 0.00 O ATOM 1119 CB HIS B 255 -21.056 -13.995 -16.296 1.00 0.00 C ATOM 1120 CG HIS B 255 -22.065 -15.040 -15.896 1.00 0.00 C ATOM 1121 ND1 HIS B 255 -21.855 -16.392 -16.054 1.00 0.00 N ATOM 1122 CD2 HIS B 255 -23.288 -14.920 -15.331 1.00 0.00 C ATOM 1123 CE1 HIS B 255 -22.905 -17.053 -15.618 1.00 0.00 C ATOM 1124 NE2 HIS B 255 -23.789 -16.187 -15.170 1.00 0.00 N ATOM 0 H HIS B 255 -21.030 -14.929 -18.656 1.00 0.00 H new ATOM 0 HA HIS B 255 -22.421 -12.708 -17.371 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -20.098 -14.481 -16.479 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -20.911 -13.307 -15.463 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -23.779 -13.998 -15.057 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -23.022 -18.127 -15.626 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -24.698 -16.420 -14.769 1.00 0.00 H new ATOM 1133 N HIS B 256 -20.357 -11.077 -16.929 1.00 0.00 N ATOM 1134 CA HIS B 256 -19.459 -9.913 -17.078 1.00 0.00 C ATOM 1135 C HIS B 256 -17.972 -10.333 -17.113 1.00 0.00 C ATOM 1136 O HIS B 256 -17.521 -11.115 -16.265 1.00 0.00 O ATOM 1137 CB HIS B 256 -19.651 -8.901 -15.919 1.00 0.00 C ATOM 1138 CG HIS B 256 -21.025 -8.294 -15.810 1.00 0.00 C ATOM 1139 ND1 HIS B 256 -21.943 -8.675 -14.855 1.00 0.00 N ATOM 1140 CD2 HIS B 256 -21.619 -7.303 -16.520 1.00 0.00 C ATOM 1141 CE1 HIS B 256 -23.035 -7.952 -14.980 1.00 0.00 C ATOM 1142 NE2 HIS B 256 -22.870 -7.110 -15.981 1.00 0.00 N ATOM 0 H HIS B 256 -20.916 -11.058 -16.076 1.00 0.00 H new ATOM 0 HA HIS B 256 -19.724 -9.446 -18.026 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -19.419 -9.403 -14.980 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -18.926 -8.096 -16.038 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -21.190 -6.766 -17.353 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -23.919 -8.034 -14.365 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -23.557 -6.428 -16.303 1.00 0.00 H new ATOM 1151 N HIS B 257 -17.233 -9.825 -18.116 1.00 0.00 N ATOM 1152 CA HIS B 257 -15.764 -9.834 -18.105 1.00 0.00 C ATOM 1153 C HIS B 257 -15.285 -8.664 -17.240 1.00 0.00 C ATOM 1154 O HIS B 257 -15.260 -7.507 -17.695 1.00 0.00 O ATOM 1155 CB HIS B 257 -15.167 -9.727 -19.541 1.00 0.00 C ATOM 1156 CG HIS B 257 -15.064 -11.029 -20.293 1.00 0.00 C ATOM 1157 ND1 HIS B 257 -15.252 -11.136 -21.656 1.00 0.00 N ATOM 1158 CD2 HIS B 257 -14.750 -12.277 -19.863 1.00 0.00 C ATOM 1159 CE1 HIS B 257 -15.056 -12.388 -22.025 1.00 0.00 C ATOM 1160 NE2 HIS B 257 -14.752 -13.099 -20.956 1.00 0.00 N ATOM 0 H HIS B 257 -17.637 -9.400 -18.951 1.00 0.00 H new ATOM 0 HA HIS B 257 -15.420 -10.783 -17.693 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -15.781 -9.038 -20.122 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -14.172 -9.287 -19.472 1.00 0.00 H new ATOM 0 HD2 HIS B 257 -14.538 -12.568 -18.845 1.00 0.00 H new ATOM 0 HE1 HIS B 257 -15.132 -12.767 -23.033 1.00 0.00 H new ATOM 0 HE2 HIS B 257 -14.551 -14.099 -20.946 1.00 0.00 H new ATOM 1169 N HIS B 258 -14.954 -8.960 -15.976 1.00 0.00 N ATOM 1170 CA HIS B 258 -14.450 -7.961 -15.024 1.00 0.00 C ATOM 1171 C HIS B 258 -12.950 -7.718 -15.314 1.00 0.00 C ATOM 1172 O HIS B 258 -12.061 -8.303 -14.677 1.00 0.00 O ATOM 1173 CB HIS B 258 -14.719 -8.435 -13.565 1.00 0.00 C ATOM 1174 CG HIS B 258 -14.580 -7.354 -12.517 1.00 0.00 C ATOM 1175 ND1 HIS B 258 -14.027 -7.572 -11.276 1.00 0.00 N ATOM 1176 CD2 HIS B 258 -14.979 -6.056 -12.517 1.00 0.00 C ATOM 1177 CE1 HIS B 258 -14.092 -6.466 -10.567 1.00 0.00 C ATOM 1178 NE2 HIS B 258 -14.662 -5.532 -11.296 1.00 0.00 N ATOM 0 H HIS B 258 -15.028 -9.899 -15.585 1.00 0.00 H new ATOM 0 HA HIS B 258 -14.971 -7.011 -15.140 1.00 0.00 H new ATOM 0 HB2 HIS B 258 -15.726 -8.848 -13.511 1.00 0.00 H new ATOM 0 HB3 HIS B 258 -14.029 -9.245 -13.327 1.00 0.00 H new ATOM 0 HD2 HIS B 258 -15.459 -5.534 -13.332 1.00 0.00 H new ATOM 0 HE1 HIS B 258 -13.736 -6.345 -9.554 1.00 0.00 H new ATOM 0 HE2 HIS B 258 -14.839 -4.573 -10.998 1.00 0.00 H new ATOM 1187 N SER B 259 -12.709 -6.878 -16.335 1.00 0.00 N ATOM 1188 CA SER B 259 -11.395 -6.663 -16.946 1.00 0.00 C ATOM 1189 C SER B 259 -10.502 -5.746 -16.078 1.00 0.00 C ATOM 1190 O SER B 259 -10.707 -4.527 -16.027 1.00 0.00 O ATOM 1191 CB SER B 259 -11.606 -6.079 -18.366 1.00 0.00 C ATOM 1192 OG SER B 259 -12.471 -4.940 -18.343 1.00 0.00 O ATOM 0 H SER B 259 -13.444 -6.318 -16.766 1.00 0.00 H new ATOM 0 HA SER B 259 -10.868 -7.615 -17.018 1.00 0.00 H new ATOM 0 HB2 SER B 259 -10.643 -5.797 -18.791 1.00 0.00 H new ATOM 0 HB3 SER B 259 -12.029 -6.845 -19.016 1.00 0.00 H new ATOM 0 HG SER B 259 -12.226 -4.358 -17.593 1.00 0.00 H new ATOM 1198 N HIS B 260 -9.531 -6.356 -15.382 1.00 0.00 N ATOM 1199 CA HIS B 260 -8.557 -5.633 -14.542 1.00 0.00 C ATOM 1200 C HIS B 260 -7.418 -5.029 -15.385 1.00 0.00 C ATOM 1201 O HIS B 260 -7.068 -5.530 -16.449 1.00 0.00 O ATOM 1202 CB HIS B 260 -7.952 -6.571 -13.450 1.00 0.00 C ATOM 1203 CG HIS B 260 -8.838 -6.835 -12.263 1.00 0.00 C ATOM 1204 ND1 HIS B 260 -8.342 -7.043 -10.993 1.00 0.00 N ATOM 1205 CD2 HIS B 260 -10.187 -6.900 -12.150 1.00 0.00 C ATOM 1206 CE1 HIS B 260 -9.341 -7.223 -10.157 1.00 0.00 C ATOM 1207 NE2 HIS B 260 -10.470 -7.147 -10.834 1.00 0.00 N ATOM 0 H HIS B 260 -9.397 -7.367 -15.384 1.00 0.00 H new ATOM 0 HA HIS B 260 -9.099 -4.821 -14.057 1.00 0.00 H new ATOM 0 HB2 HIS B 260 -7.700 -7.525 -13.913 1.00 0.00 H new ATOM 0 HB3 HIS B 260 -7.019 -6.133 -13.095 1.00 0.00 H new ATOM 0 HD1 HIS B 260 -7.354 -7.055 -10.741 1.00 0.00 H new ATOM 0 HD2 HIS B 260 -10.904 -6.779 -12.949 1.00 0.00 H new ATOM 0 HE1 HIS B 260 -9.252 -7.403 -9.096 1.00 0.00 H new ATOM 1216 N SER B 261 -6.885 -3.924 -14.875 1.00 0.00 N ATOM 1217 CA SER B 261 -5.596 -3.338 -15.285 1.00 0.00 C ATOM 1218 C SER B 261 -4.834 -2.997 -13.997 1.00 0.00 C ATOM 1219 O SER B 261 -5.471 -2.931 -12.948 1.00 0.00 O ATOM 1220 CB SER B 261 -5.823 -2.084 -16.164 1.00 0.00 C ATOM 1221 OG SER B 261 -6.585 -2.408 -17.315 1.00 0.00 O ATOM 0 H SER B 261 -7.347 -3.388 -14.140 1.00 0.00 H new ATOM 0 HA SER B 261 -5.018 -4.037 -15.890 1.00 0.00 H new ATOM 0 HB2 SER B 261 -6.338 -1.317 -15.585 1.00 0.00 H new ATOM 0 HB3 SER B 261 -4.862 -1.666 -16.464 1.00 0.00 H new ATOM 0 HG SER B 261 -6.719 -1.602 -17.856 1.00 0.00 H new ATOM 1227 N LYS B 262 -3.502 -2.752 -14.072 1.00 0.00 N ATOM 1228 CA LYS B 262 -2.633 -2.586 -12.865 1.00 0.00 C ATOM 1229 C LYS B 262 -3.122 -1.496 -11.889 1.00 0.00 C ATOM 1230 O LYS B 262 -2.765 -1.540 -10.726 1.00 0.00 O ATOM 1231 CB LYS B 262 -1.163 -2.283 -13.257 1.00 0.00 C ATOM 1232 CG LYS B 262 -0.443 -3.422 -14.012 1.00 0.00 C ATOM 1233 CD LYS B 262 1.035 -3.087 -14.316 1.00 0.00 C ATOM 1234 CE LYS B 262 1.188 -1.850 -15.221 1.00 0.00 C ATOM 1235 NZ LYS B 262 0.597 -2.055 -16.572 1.00 0.00 N ATOM 0 H LYS B 262 -2.999 -2.664 -14.955 1.00 0.00 H new ATOM 0 HA LYS B 262 -2.694 -3.544 -12.348 1.00 0.00 H new ATOM 0 HB2 LYS B 262 -1.145 -1.387 -13.878 1.00 0.00 H new ATOM 0 HB3 LYS B 262 -0.601 -2.055 -12.352 1.00 0.00 H new ATOM 0 HG2 LYS B 262 -0.491 -4.335 -13.418 1.00 0.00 H new ATOM 0 HG3 LYS B 262 -0.967 -3.622 -14.947 1.00 0.00 H new ATOM 0 HD2 LYS B 262 1.565 -2.915 -13.379 1.00 0.00 H new ATOM 0 HD3 LYS B 262 1.507 -3.944 -14.796 1.00 0.00 H new ATOM 0 HE2 LYS B 262 0.710 -0.994 -14.745 1.00 0.00 H new ATOM 0 HE3 LYS B 262 2.246 -1.608 -15.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 262 0.785 -1.221 -17.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 262 1.022 -2.895 -17.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 262 -0.430 -2.192 -16.484 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.911 -0.525 -12.381 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.539 0.518 -11.529 1.00 0.00 C ATOM 1251 C TYR B 263 -5.711 -0.074 -10.713 1.00 0.00 C ATOM 1252 O TYR B 263 -5.736 0.018 -9.489 1.00 0.00 O ATOM 1253 CB TYR B 263 -5.027 1.706 -12.396 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.916 2.325 -13.256 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -2.790 2.902 -12.665 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.994 2.339 -14.651 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.788 3.457 -13.430 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.987 2.895 -15.416 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.891 3.458 -14.802 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.893 4.012 -15.570 1.00 0.00 O ATOM 0 H TYR B 263 -4.134 -0.435 -13.372 1.00 0.00 H new ATOM 0 HA TYR B 263 -3.788 0.886 -10.830 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.833 1.366 -13.046 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -5.445 2.474 -11.745 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -2.703 2.913 -11.589 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.856 1.908 -15.139 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.922 3.891 -12.953 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -3.059 2.888 -16.494 1.00 0.00 H new ATOM 0 HH TYR B 263 -0.040 3.951 -15.091 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.668 -0.712 -11.414 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.850 -1.369 -10.787 1.00 0.00 C ATOM 1272 C ALA B 264 -7.440 -2.573 -9.909 1.00 0.00 C ATOM 1273 O ALA B 264 -8.128 -2.925 -8.940 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.837 -1.800 -11.882 1.00 0.00 C ATOM 0 H ALA B 264 -6.651 -0.791 -12.431 1.00 0.00 H new ATOM 0 HA ALA B 264 -8.334 -0.648 -10.128 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.702 -2.281 -11.424 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -9.163 -0.924 -12.443 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -8.347 -2.502 -12.557 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.307 -3.180 -10.271 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.702 -4.299 -9.547 1.00 0.00 C ATOM 1282 C GLU B 265 -5.097 -3.778 -8.234 1.00 0.00 C ATOM 1283 O GLU B 265 -5.395 -4.285 -7.158 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.612 -4.946 -10.440 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.948 -6.213 -9.876 1.00 0.00 C ATOM 1286 CD GLU B 265 -4.921 -7.397 -9.716 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -5.406 -7.907 -10.749 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -5.227 -7.800 -8.572 1.00 0.00 O ATOM 0 H GLU B 265 -5.773 -2.900 -11.094 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.453 -5.053 -9.310 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -5.058 -5.191 -11.404 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.835 -4.204 -10.627 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -3.132 -6.510 -10.535 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -3.507 -5.982 -8.906 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.297 -2.710 -8.366 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.634 -2.000 -7.250 1.00 0.00 C ATOM 1297 C LEU B 266 -4.646 -1.541 -6.188 1.00 0.00 C ATOM 1298 O LEU B 266 -4.400 -1.648 -4.985 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.882 -0.793 -7.854 1.00 0.00 C ATOM 1300 CG LEU B 266 -2.082 0.136 -6.914 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.991 -0.627 -6.153 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.475 1.299 -7.733 1.00 0.00 C ATOM 0 H LEU B 266 -4.084 -2.301 -9.276 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.941 -2.671 -6.742 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -2.191 -1.177 -8.604 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.613 -0.179 -8.380 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.765 0.540 -6.166 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.451 0.062 -5.503 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.449 -1.412 -5.550 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.296 -1.074 -6.864 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.910 1.955 -7.070 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.811 0.897 -8.498 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -2.275 1.866 -8.209 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.789 -1.052 -6.678 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.937 -0.660 -5.852 1.00 0.00 C ATOM 1316 C LEU B 267 -7.442 -1.853 -5.007 1.00 0.00 C ATOM 1317 O LEU B 267 -7.703 -1.716 -3.805 1.00 0.00 O ATOM 1318 CB LEU B 267 -8.074 -0.148 -6.780 1.00 0.00 C ATOM 1319 CG LEU B 267 -9.239 0.614 -6.079 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.768 1.985 -5.541 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.459 0.768 -7.013 1.00 0.00 C ATOM 0 H LEU B 267 -5.946 -0.915 -7.676 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.629 0.131 -5.168 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.635 0.511 -7.530 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.493 -1.002 -7.312 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.555 0.014 -5.226 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.603 2.492 -5.058 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -7.966 1.836 -4.818 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -8.403 2.594 -6.368 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -11.252 1.304 -6.491 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -10.168 1.327 -7.902 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.820 -0.218 -7.306 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.523 -3.022 -5.669 1.00 0.00 N ATOM 1334 CA ALA B 268 -8.025 -4.275 -5.082 1.00 0.00 C ATOM 1335 C ALA B 268 -7.051 -4.890 -4.045 1.00 0.00 C ATOM 1336 O ALA B 268 -7.489 -5.643 -3.165 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.342 -5.278 -6.199 1.00 0.00 C ATOM 0 H ALA B 268 -7.236 -3.122 -6.643 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.937 -4.037 -4.535 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.713 -6.205 -5.761 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -9.101 -4.859 -6.860 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.437 -5.484 -6.771 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.743 -4.589 -4.157 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.749 -4.985 -3.127 1.00 0.00 C ATOM 1345 C ILE B 269 -4.849 -4.042 -1.913 1.00 0.00 C ATOM 1346 O ILE B 269 -5.063 -4.497 -0.784 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.242 -5.023 -3.666 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.951 -6.296 -4.535 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -2.208 -4.950 -2.513 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -3.538 -6.294 -5.923 1.00 0.00 C ATOM 0 H ILE B 269 -5.346 -4.076 -4.944 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.996 -6.006 -2.838 1.00 0.00 H new ATOM 0 HB ILE B 269 -3.136 -4.139 -4.294 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -1.871 -6.416 -4.618 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.329 -7.169 -4.003 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -1.200 -4.979 -2.926 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -2.346 -4.022 -1.958 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.350 -5.798 -1.843 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -3.273 -7.221 -6.431 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -4.623 -6.212 -5.859 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -3.143 -5.447 -6.484 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.706 -2.725 -2.170 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.554 -1.703 -1.106 1.00 0.00 C ATOM 1364 C ILE B 270 -5.798 -1.613 -0.185 1.00 0.00 C ATOM 1365 O ILE B 270 -5.665 -1.344 1.021 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.189 -0.294 -1.726 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.796 -0.366 -2.448 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -4.192 0.840 -0.665 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.284 0.953 -3.015 1.00 0.00 C ATOM 0 H ILE B 270 -4.692 -2.339 -3.114 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.726 -2.022 -0.473 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.963 -0.050 -2.454 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -2.059 -0.749 -1.742 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.864 -1.089 -3.261 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.935 1.786 -1.142 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -5.183 0.917 -0.217 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.460 0.615 0.110 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.317 0.793 -3.492 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -2.993 1.332 -3.751 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.176 1.678 -2.208 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.998 -1.849 -0.750 1.00 0.00 N ATOM 1382 CA GLU B 271 -8.243 -1.928 0.045 1.00 0.00 C ATOM 1383 C GLU B 271 -8.153 -3.041 1.117 1.00 0.00 C ATOM 1384 O GLU B 271 -8.518 -2.811 2.275 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.484 -2.145 -0.858 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.460 -3.442 -1.688 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.735 -3.666 -2.513 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.940 -2.953 -3.514 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.543 -4.550 -2.152 1.00 0.00 O ATOM 0 H GLU B 271 -7.133 -1.988 -1.751 1.00 0.00 H new ATOM 0 HA GLU B 271 -8.361 -0.971 0.553 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -10.376 -2.148 -0.231 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.574 -1.297 -1.537 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.602 -3.418 -2.360 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.317 -4.290 -1.018 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.605 -4.219 0.729 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.447 -5.374 1.644 1.00 0.00 C ATOM 1398 C GLU B 272 -6.453 -5.026 2.752 1.00 0.00 C ATOM 1399 O GLU B 272 -6.698 -5.333 3.920 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.954 -6.655 0.909 1.00 0.00 C ATOM 1401 CG GLU B 272 -7.957 -7.276 -0.075 1.00 0.00 C ATOM 1402 CD GLU B 272 -7.434 -8.581 -0.706 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -7.620 -9.670 -0.105 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -6.816 -8.532 -1.785 1.00 0.00 O ATOM 0 H GLU B 272 -7.264 -4.393 -0.216 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.432 -5.585 2.061 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -6.040 -6.413 0.366 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -6.692 -7.404 1.656 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -8.894 -7.478 0.445 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -8.179 -6.558 -0.864 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.350 -4.354 2.352 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.272 -3.927 3.264 1.00 0.00 C ATOM 1413 C LEU B 273 -4.823 -3.096 4.437 1.00 0.00 C ATOM 1414 O LEU B 273 -4.310 -3.195 5.546 1.00 0.00 O ATOM 1415 CB LEU B 273 -3.195 -3.124 2.496 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.472 -3.882 1.344 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.434 -2.978 0.635 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.829 -5.194 1.850 1.00 0.00 C ATOM 0 H LEU B 273 -5.185 -4.092 1.380 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.813 -4.826 3.676 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.663 -2.232 2.080 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.444 -2.786 3.210 1.00 0.00 H new ATOM 0 HG LEU B 273 -3.226 -4.152 0.605 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.948 -3.539 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.937 -2.108 0.213 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.685 -2.650 1.356 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.332 -5.699 1.021 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -1.098 -4.965 2.626 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.602 -5.844 2.260 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.891 -2.310 4.156 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.603 -1.516 5.171 1.00 0.00 C ATOM 1432 C GLY B 274 -7.149 -2.357 6.333 1.00 0.00 C ATOM 1433 O GLY B 274 -7.177 -1.903 7.484 1.00 0.00 O ATOM 0 H GLY B 274 -6.278 -2.213 3.217 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.928 -0.758 5.567 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -7.430 -0.989 4.695 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.586 -3.585 6.027 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.048 -4.549 7.049 1.00 0.00 C ATOM 1439 C LYS B 275 -6.870 -5.343 7.634 1.00 0.00 C ATOM 1440 O LYS B 275 -6.881 -5.633 8.831 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.127 -5.529 6.485 1.00 0.00 C ATOM 1442 CG LYS B 275 -10.568 -4.960 6.414 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.753 -3.821 5.375 1.00 0.00 C ATOM 1444 CE LYS B 275 -10.618 -4.322 3.932 1.00 0.00 C ATOM 1445 NZ LYS B 275 -11.623 -5.364 3.603 1.00 0.00 N ATOM 0 H LYS B 275 -7.632 -3.942 5.073 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.509 -3.965 7.845 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.826 -5.837 5.484 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.138 -6.426 7.104 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -11.255 -5.771 6.173 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.848 -4.587 7.399 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -11.734 -3.366 5.509 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.013 -3.042 5.558 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -10.730 -3.482 3.246 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -9.617 -4.725 3.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -11.655 -5.502 2.573 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -11.360 -6.258 4.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -12.559 -5.062 3.941 1.00 0.00 H new ATOM 1459 N GLU B 276 -5.852 -5.670 6.797 1.00 0.00 N ATOM 1460 CA GLU B 276 -4.706 -6.522 7.218 1.00 0.00 C ATOM 1461 C GLU B 276 -3.878 -5.853 8.343 1.00 0.00 C ATOM 1462 O GLU B 276 -3.149 -6.535 9.058 1.00 0.00 O ATOM 1463 CB GLU B 276 -3.772 -6.889 6.025 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.460 -7.460 4.761 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.486 -8.576 5.036 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -5.081 -9.711 5.344 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.713 -8.325 4.943 1.00 0.00 O ATOM 0 H GLU B 276 -5.800 -5.358 5.827 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.142 -7.443 7.604 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.218 -5.995 5.738 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.042 -7.618 6.375 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -4.961 -6.646 4.237 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.693 -7.847 4.090 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.032 -4.519 8.489 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.420 -3.716 9.582 1.00 0.00 C ATOM 1476 C ILE B 277 -3.757 -4.292 10.978 1.00 0.00 C ATOM 1477 O ILE B 277 -2.879 -4.440 11.821 1.00 0.00 O ATOM 1478 CB ILE B 277 -3.942 -2.224 9.514 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.599 -1.585 8.139 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.399 -1.346 10.683 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.276 -0.263 7.879 1.00 0.00 C ATOM 0 H ILE B 277 -4.591 -3.958 7.846 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.340 -3.751 9.442 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.026 -2.261 9.625 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.520 -1.445 8.076 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -3.876 -2.283 7.349 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -3.788 -0.332 10.588 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -3.719 -1.770 11.635 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.310 -1.322 10.644 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -3.981 0.110 6.899 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.357 -0.397 7.906 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -3.980 0.454 8.645 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.045 -4.638 11.170 1.00 0.00 N ATOM 1494 CA ARG B 278 -5.613 -4.989 12.485 1.00 0.00 C ATOM 1495 C ARG B 278 -5.077 -6.358 13.028 1.00 0.00 C ATOM 1496 O ARG B 278 -4.597 -6.392 14.170 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.166 -4.964 12.408 1.00 0.00 C ATOM 1498 CG ARG B 278 -7.883 -5.221 13.749 1.00 0.00 C ATOM 1499 CD ARG B 278 -9.413 -5.329 13.592 1.00 0.00 C ATOM 1500 NE ARG B 278 -10.014 -4.112 13.008 1.00 0.00 N ATOM 1501 CZ ARG B 278 -10.668 -4.037 11.830 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -10.705 -5.078 11.006 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -11.257 -2.914 11.476 1.00 0.00 N ATOM 0 H ARG B 278 -5.725 -4.682 10.411 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.284 -4.239 13.205 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -7.481 -3.994 12.023 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -7.492 -5.714 11.688 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -7.501 -6.141 14.191 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -7.649 -4.414 14.443 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -9.650 -6.185 12.960 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -9.862 -5.519 14.567 1.00 0.00 H new ATOM 0 HE ARG B 278 -9.926 -3.249 13.545 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -10.236 -5.947 11.261 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -11.203 -5.008 10.118 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -11.219 -2.102 12.092 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -11.752 -2.856 10.586 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.130 -7.516 12.253 1.00 0.00 N ATOM 1518 CA PRO B 279 -4.565 -8.804 12.734 1.00 0.00 C ATOM 1519 C PRO B 279 -3.018 -8.797 12.771 1.00 0.00 C ATOM 1520 O PRO B 279 -2.422 -9.517 13.579 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.141 -9.844 11.740 1.00 0.00 C ATOM 1522 CG PRO B 279 -5.328 -9.072 10.474 1.00 0.00 C ATOM 1523 CD PRO B 279 -5.760 -7.689 10.908 1.00 0.00 C ATOM 0 HA PRO B 279 -4.837 -9.023 13.766 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.458 -10.682 11.599 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.084 -10.258 12.098 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -4.404 -9.032 9.898 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -6.081 -9.537 9.837 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.420 -6.927 10.207 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -6.846 -7.609 10.963 1.00 0.00 H new ATOM 1531 N THR B 280 -2.370 -7.975 11.905 1.00 0.00 N ATOM 1532 CA THR B 280 -0.915 -7.720 11.984 1.00 0.00 C ATOM 1533 C THR B 280 -0.581 -7.117 13.362 1.00 0.00 C ATOM 1534 O THR B 280 0.263 -7.641 14.091 1.00 0.00 O ATOM 1535 CB THR B 280 -0.436 -6.760 10.837 1.00 0.00 C ATOM 1536 OG1 THR B 280 -0.609 -7.407 9.573 1.00 0.00 O ATOM 1537 CG2 THR B 280 1.036 -6.316 10.985 1.00 0.00 C ATOM 0 H THR B 280 -2.836 -7.479 11.145 1.00 0.00 H new ATOM 0 HA THR B 280 -0.389 -8.666 11.858 1.00 0.00 H new ATOM 0 HB THR B 280 -1.047 -5.860 10.904 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.506 -7.215 9.227 1.00 0.00 H new ATOM 0 HG21 THR B 280 1.301 -5.655 10.160 1.00 0.00 H new ATOM 0 HG22 THR B 280 1.163 -5.787 11.929 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.684 -7.193 10.970 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.328 -6.056 13.717 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.219 -5.354 15.010 1.00 0.00 C ATOM 1547 C TYR B 281 -1.475 -6.303 16.195 1.00 0.00 C ATOM 1548 O TYR B 281 -0.833 -6.189 17.244 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.208 -4.158 15.029 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.220 -3.355 16.337 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.158 -2.517 16.676 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.300 -3.428 17.228 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -1.172 -1.787 17.846 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.311 -2.698 18.400 1.00 0.00 C ATOM 1555 CZ TYR B 281 -2.243 -1.875 18.702 1.00 0.00 C ATOM 1556 OH TYR B 281 -2.252 -1.138 19.871 1.00 0.00 O ATOM 0 H TYR B 281 -2.037 -5.655 13.103 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.201 -4.981 15.120 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -1.959 -3.485 14.208 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.214 -4.533 14.840 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.310 -2.438 16.011 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.139 -4.067 16.993 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.339 -1.144 18.090 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -4.150 -2.770 19.077 1.00 0.00 H new ATOM 0 HH TYR B 281 -3.082 -1.314 20.362 1.00 0.00 H new ATOM 1566 N ALA B 282 -2.403 -7.249 15.991 1.00 0.00 N ATOM 1567 CA ALA B 282 -2.771 -8.263 16.994 1.00 0.00 C ATOM 1568 C ALA B 282 -1.630 -9.281 17.246 1.00 0.00 C ATOM 1569 O ALA B 282 -1.667 -10.030 18.225 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.052 -8.984 16.552 1.00 0.00 C ATOM 0 H ALA B 282 -2.924 -7.334 15.119 1.00 0.00 H new ATOM 0 HA ALA B 282 -2.949 -7.749 17.939 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -4.322 -9.734 17.295 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -4.862 -8.261 16.455 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -3.883 -9.470 15.591 1.00 0.00 H new ATOM 1576 N GLY B 283 -0.627 -9.300 16.347 1.00 0.00 N ATOM 1577 CA GLY B 283 0.569 -10.140 16.496 1.00 0.00 C ATOM 1578 C GLY B 283 0.481 -11.448 15.724 1.00 0.00 C ATOM 1579 O GLY B 283 1.206 -12.398 16.036 1.00 0.00 O ATOM 0 H GLY B 283 -0.627 -8.733 15.499 1.00 0.00 H new ATOM 0 HA2 GLY B 283 1.442 -9.582 16.156 1.00 0.00 H new ATOM 0 HA3 GLY B 283 0.723 -10.359 17.553 1.00 0.00 H new ATOM 1583 N SER B 284 -0.416 -11.506 14.722 1.00 0.00 N ATOM 1584 CA SER B 284 -0.580 -12.691 13.864 1.00 0.00 C ATOM 1585 C SER B 284 0.535 -12.730 12.798 1.00 0.00 C ATOM 1586 O SER B 284 0.717 -11.769 12.037 1.00 0.00 O ATOM 1587 CB SER B 284 -1.984 -12.704 13.223 1.00 0.00 C ATOM 1588 OG SER B 284 -2.142 -13.782 12.308 1.00 0.00 O ATOM 0 H SER B 284 -1.043 -10.737 14.487 1.00 0.00 H new ATOM 0 HA SER B 284 -0.492 -13.590 14.474 1.00 0.00 H new ATOM 0 HB2 SER B 284 -2.739 -12.779 14.005 1.00 0.00 H new ATOM 0 HB3 SER B 284 -2.155 -11.760 12.705 1.00 0.00 H new ATOM 0 HG SER B 284 -3.044 -13.756 11.925 1.00 0.00 H new ATOM 1594 N LYS B 285 1.284 -13.853 12.788 1.00 0.00 N ATOM 1595 CA LYS B 285 2.409 -14.102 11.867 1.00 0.00 C ATOM 1596 C LYS B 285 1.931 -14.128 10.402 1.00 0.00 C ATOM 1597 O LYS B 285 2.509 -13.471 9.535 1.00 0.00 O ATOM 1598 CB LYS B 285 3.082 -15.453 12.236 1.00 0.00 C ATOM 1599 CG LYS B 285 4.214 -15.908 11.287 1.00 0.00 C ATOM 1600 CD LYS B 285 4.795 -17.293 11.665 1.00 0.00 C ATOM 1601 CE LYS B 285 5.907 -17.748 10.706 1.00 0.00 C ATOM 1602 NZ LYS B 285 7.050 -16.794 10.673 1.00 0.00 N ATOM 0 H LYS B 285 1.119 -14.626 13.433 1.00 0.00 H new ATOM 0 HA LYS B 285 3.131 -13.292 11.967 1.00 0.00 H new ATOM 0 HB2 LYS B 285 3.486 -15.375 13.245 1.00 0.00 H new ATOM 0 HB3 LYS B 285 2.316 -16.228 12.258 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.833 -15.945 10.266 1.00 0.00 H new ATOM 0 HG3 LYS B 285 5.014 -15.167 11.302 1.00 0.00 H new ATOM 0 HD2 LYS B 285 5.190 -17.253 12.680 1.00 0.00 H new ATOM 0 HD3 LYS B 285 3.994 -18.032 11.663 1.00 0.00 H new ATOM 0 HE2 LYS B 285 6.266 -18.731 11.010 1.00 0.00 H new ATOM 0 HE3 LYS B 285 5.497 -17.855 9.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 7.836 -17.212 10.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 6.751 -15.909 10.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 7.363 -16.593 11.644 1.00 0.00 H new ATOM 1616 N SER B 286 0.855 -14.877 10.149 1.00 0.00 N ATOM 1617 CA SER B 286 0.285 -15.026 8.805 1.00 0.00 C ATOM 1618 C SER B 286 -0.313 -13.696 8.299 1.00 0.00 C ATOM 1619 O SER B 286 -0.333 -13.446 7.096 1.00 0.00 O ATOM 1620 CB SER B 286 -0.777 -16.143 8.818 1.00 0.00 C ATOM 1621 OG SER B 286 -1.779 -15.884 9.787 1.00 0.00 O ATOM 0 H SER B 286 0.354 -15.398 10.869 1.00 0.00 H new ATOM 0 HA SER B 286 1.082 -15.302 8.114 1.00 0.00 H new ATOM 0 HB2 SER B 286 -1.234 -16.226 7.832 1.00 0.00 H new ATOM 0 HB3 SER B 286 -0.300 -17.100 9.030 1.00 0.00 H new ATOM 0 HG SER B 286 -2.441 -16.606 9.774 1.00 0.00 H new ATOM 1627 N ALA B 287 -0.755 -12.839 9.242 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.389 -11.545 8.931 1.00 0.00 C ATOM 1629 C ALA B 287 -0.369 -10.481 8.520 1.00 0.00 C ATOM 1630 O ALA B 287 -0.632 -9.703 7.602 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.179 -11.046 10.119 1.00 0.00 C ATOM 0 H ALA B 287 -0.681 -13.027 10.242 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.055 -11.716 8.086 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -2.641 -10.090 9.873 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -2.955 -11.770 10.370 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -1.512 -10.918 10.972 1.00 0.00 H new ATOM 1637 N MET B 288 0.782 -10.439 9.225 1.00 0.00 N ATOM 1638 CA MET B 288 1.871 -9.502 8.882 1.00 0.00 C ATOM 1639 C MET B 288 2.459 -9.863 7.510 1.00 0.00 C ATOM 1640 O MET B 288 2.908 -8.989 6.789 1.00 0.00 O ATOM 1641 CB MET B 288 2.990 -9.457 9.966 1.00 0.00 C ATOM 1642 CG MET B 288 3.707 -10.787 10.215 1.00 0.00 C ATOM 1643 SD MET B 288 5.301 -10.606 11.036 1.00 0.00 S ATOM 1644 CE MET B 288 6.245 -9.776 9.761 1.00 0.00 C ATOM 0 H MET B 288 0.979 -11.037 10.027 1.00 0.00 H new ATOM 0 HA MET B 288 1.439 -8.502 8.841 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.730 -8.713 9.671 1.00 0.00 H new ATOM 0 HB3 MET B 288 2.552 -9.117 10.904 1.00 0.00 H new ATOM 0 HG2 MET B 288 3.066 -11.427 10.821 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.854 -11.295 9.262 1.00 0.00 H new ATOM 0 HE1 MET B 288 7.308 -9.965 9.914 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.946 -10.153 8.783 1.00 0.00 H new ATOM 0 HE3 MET B 288 6.057 -8.703 9.809 1.00 0.00 H new ATOM 1654 N GLU B 289 2.441 -11.170 7.178 1.00 0.00 N ATOM 1655 CA GLU B 289 2.874 -11.690 5.865 1.00 0.00 C ATOM 1656 C GLU B 289 1.810 -11.444 4.769 1.00 0.00 C ATOM 1657 O GLU B 289 2.158 -11.229 3.614 1.00 0.00 O ATOM 1658 CB GLU B 289 3.211 -13.195 5.986 1.00 0.00 C ATOM 1659 CG GLU B 289 4.399 -13.499 6.931 1.00 0.00 C ATOM 1660 CD GLU B 289 4.651 -15.005 7.125 1.00 0.00 C ATOM 1661 OE1 GLU B 289 3.931 -15.642 7.918 1.00 0.00 O ATOM 1662 OE2 GLU B 289 5.556 -15.564 6.471 1.00 0.00 O ATOM 0 H GLU B 289 2.124 -11.899 7.817 1.00 0.00 H new ATOM 0 HA GLU B 289 3.770 -11.148 5.561 1.00 0.00 H new ATOM 0 HB2 GLU B 289 2.330 -13.727 6.344 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.439 -13.587 4.995 1.00 0.00 H new ATOM 0 HG2 GLU B 289 5.301 -13.035 6.531 1.00 0.00 H new ATOM 0 HG3 GLU B 289 4.209 -13.041 7.902 1.00 0.00 H new ATOM 1669 N ARG B 290 0.518 -11.494 5.147 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.620 -11.114 4.261 1.00 0.00 C ATOM 1671 C ARG B 290 -0.464 -9.652 3.816 1.00 0.00 C ATOM 1672 O ARG B 290 -0.541 -9.318 2.628 1.00 0.00 O ATOM 1673 CB ARG B 290 -1.978 -11.300 5.026 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.606 -12.715 4.958 1.00 0.00 C ATOM 1675 CD ARG B 290 -3.359 -12.949 3.639 1.00 0.00 C ATOM 1676 NE ARG B 290 -4.450 -11.969 3.471 1.00 0.00 N ATOM 1677 CZ ARG B 290 -5.021 -11.618 2.306 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -4.697 -12.224 1.175 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -5.931 -10.652 2.295 1.00 0.00 N ATOM 0 H ARG B 290 0.224 -11.798 6.075 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.619 -11.757 3.381 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -1.820 -11.044 6.074 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.698 -10.585 4.628 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.822 -13.465 5.066 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -3.291 -12.848 5.795 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -2.665 -12.873 2.802 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -3.768 -13.959 3.624 1.00 0.00 H new ATOM 0 HE ARG B 290 -4.802 -11.518 4.315 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -4.003 -12.972 1.178 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -5.141 -11.944 0.301 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -6.190 -10.185 3.164 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -6.372 -10.376 1.417 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.216 -8.810 4.818 1.00 0.00 N ATOM 1694 CA LEU B 291 0.008 -7.378 4.657 1.00 0.00 C ATOM 1695 C LEU B 291 1.301 -7.110 3.868 1.00 0.00 C ATOM 1696 O LEU B 291 1.307 -6.298 2.946 1.00 0.00 O ATOM 1697 CB LEU B 291 0.088 -6.726 6.059 1.00 0.00 C ATOM 1698 CG LEU B 291 0.306 -5.182 6.110 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.904 -4.400 5.543 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.644 -4.728 7.542 1.00 0.00 C ATOM 0 H LEU B 291 -0.164 -9.115 5.790 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.819 -6.945 4.094 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.834 -6.956 6.593 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.901 -7.201 6.608 1.00 0.00 H new ATOM 0 HG LEU B 291 1.156 -4.952 5.467 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.705 -3.330 5.600 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -1.066 -4.684 4.503 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.795 -4.635 6.126 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.792 -3.648 7.556 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.176 -4.990 8.210 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.556 -5.224 7.875 1.00 0.00 H new ATOM 1712 N LYS B 292 2.377 -7.826 4.233 1.00 0.00 N ATOM 1713 CA LYS B 292 3.720 -7.611 3.662 1.00 0.00 C ATOM 1714 C LYS B 292 3.748 -7.932 2.168 1.00 0.00 C ATOM 1715 O LYS B 292 4.121 -7.082 1.367 1.00 0.00 O ATOM 1716 CB LYS B 292 4.794 -8.445 4.408 1.00 0.00 C ATOM 1717 CG LYS B 292 6.251 -8.056 4.071 1.00 0.00 C ATOM 1718 CD LYS B 292 7.305 -8.885 4.840 1.00 0.00 C ATOM 1719 CE LYS B 292 8.740 -8.370 4.596 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.077 -8.274 3.144 1.00 0.00 N ATOM 0 H LYS B 292 2.342 -8.569 4.931 1.00 0.00 H new ATOM 0 HA LYS B 292 3.956 -6.555 3.791 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.641 -8.336 5.482 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.648 -9.499 4.171 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.413 -8.180 3.000 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.398 -6.999 4.295 1.00 0.00 H new ATOM 0 HD2 LYS B 292 7.085 -8.851 5.907 1.00 0.00 H new ATOM 0 HD3 LYS B 292 7.238 -9.929 4.534 1.00 0.00 H new ATOM 0 HE2 LYS B 292 8.853 -7.389 5.057 1.00 0.00 H new ATOM 0 HE3 LYS B 292 9.449 -9.036 5.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 10.102 -8.140 3.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 8.789 -9.149 2.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 8.575 -7.466 2.724 1.00 0.00 H new ATOM 1734 N ARG B 293 3.326 -9.156 1.818 1.00 0.00 N ATOM 1735 CA ARG B 293 3.255 -9.626 0.420 1.00 0.00 C ATOM 1736 C ARG B 293 2.346 -8.715 -0.428 1.00 0.00 C ATOM 1737 O ARG B 293 2.624 -8.474 -1.610 1.00 0.00 O ATOM 1738 CB ARG B 293 2.743 -11.091 0.372 1.00 0.00 C ATOM 1739 CG ARG B 293 3.703 -12.127 0.995 1.00 0.00 C ATOM 1740 CD ARG B 293 5.055 -12.208 0.262 1.00 0.00 C ATOM 1741 NE ARG B 293 5.930 -13.247 0.830 1.00 0.00 N ATOM 1742 CZ ARG B 293 7.194 -13.493 0.447 1.00 0.00 C ATOM 1743 NH1 ARG B 293 7.772 -12.770 -0.500 1.00 0.00 N ATOM 1744 NH2 ARG B 293 7.874 -14.463 1.041 1.00 0.00 N ATOM 0 H ARG B 293 3.022 -9.854 2.497 1.00 0.00 H new ATOM 0 HA ARG B 293 4.259 -9.587 -0.001 1.00 0.00 H new ATOM 0 HB2 ARG B 293 1.785 -11.145 0.890 1.00 0.00 H new ATOM 0 HB3 ARG B 293 2.559 -11.364 -0.667 1.00 0.00 H new ATOM 0 HG2 ARG B 293 3.877 -11.871 2.040 1.00 0.00 H new ATOM 0 HG3 ARG B 293 3.229 -13.108 0.982 1.00 0.00 H new ATOM 0 HD2 ARG B 293 4.883 -12.417 -0.794 1.00 0.00 H new ATOM 0 HD3 ARG B 293 5.556 -11.242 0.318 1.00 0.00 H new ATOM 0 HE ARG B 293 5.545 -13.827 1.575 1.00 0.00 H new ATOM 0 HH11 ARG B 293 7.257 -12.013 -0.950 1.00 0.00 H new ATOM 0 HH12 ARG B 293 8.732 -12.970 -0.779 1.00 0.00 H new ATOM 0 HH21 ARG B 293 7.437 -15.013 1.780 1.00 0.00 H new ATOM 0 HH22 ARG B 293 8.834 -14.659 0.759 1.00 0.00 H new ATOM 1758 N GLY B 294 1.270 -8.213 0.206 1.00 0.00 N ATOM 1759 CA GLY B 294 0.355 -7.262 -0.418 1.00 0.00 C ATOM 1760 C GLY B 294 1.024 -5.930 -0.737 1.00 0.00 C ATOM 1761 O GLY B 294 0.862 -5.404 -1.830 1.00 0.00 O ATOM 0 H GLY B 294 1.018 -8.460 1.163 1.00 0.00 H new ATOM 0 HA2 GLY B 294 -0.042 -7.694 -1.336 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.492 -7.089 0.246 1.00 0.00 H new ATOM 1765 N ILE B 295 1.796 -5.406 0.222 1.00 0.00 N ATOM 1766 CA ILE B 295 2.501 -4.117 0.089 1.00 0.00 C ATOM 1767 C ILE B 295 3.653 -4.227 -0.935 1.00 0.00 C ATOM 1768 O ILE B 295 3.914 -3.277 -1.672 1.00 0.00 O ATOM 1769 CB ILE B 295 2.993 -3.600 1.512 1.00 0.00 C ATOM 1770 CG1 ILE B 295 1.754 -3.188 2.384 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.009 -2.436 1.422 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.066 -2.682 3.784 1.00 0.00 C ATOM 0 H ILE B 295 1.953 -5.864 1.120 1.00 0.00 H new ATOM 0 HA ILE B 295 1.807 -3.371 -0.298 1.00 0.00 H new ATOM 0 HB ILE B 295 3.522 -4.426 1.987 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.202 -2.413 1.853 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.091 -4.049 2.469 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.303 -2.132 2.426 1.00 0.00 H new ATOM 0 HG22 ILE B 295 4.890 -2.764 0.869 1.00 0.00 H new ATOM 0 HG23 ILE B 295 3.551 -1.592 0.907 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.137 -2.427 4.294 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.586 -3.459 4.344 1.00 0.00 H new ATOM 0 HD13 ILE B 295 2.699 -1.797 3.718 1.00 0.00 H new ATOM 1784 N ILE B 296 4.324 -5.395 -0.984 1.00 0.00 N ATOM 1785 CA ILE B 296 5.356 -5.699 -2.006 1.00 0.00 C ATOM 1786 C ILE B 296 4.733 -5.688 -3.421 1.00 0.00 C ATOM 1787 O ILE B 296 5.274 -5.073 -4.351 1.00 0.00 O ATOM 1788 CB ILE B 296 6.042 -7.105 -1.746 1.00 0.00 C ATOM 1789 CG1 ILE B 296 6.749 -7.134 -0.353 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.050 -7.470 -2.870 1.00 0.00 C ATOM 1791 CD1 ILE B 296 7.294 -8.497 0.064 1.00 0.00 C ATOM 0 H ILE B 296 4.170 -6.154 -0.321 1.00 0.00 H new ATOM 0 HA ILE B 296 6.120 -4.925 -1.934 1.00 0.00 H new ATOM 0 HB ILE B 296 5.250 -7.854 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE B 296 7.571 -6.418 -0.364 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.042 -6.795 0.404 1.00 0.00 H new ATOM 0 HG21 ILE B 296 7.499 -8.440 -2.655 1.00 0.00 H new ATOM 0 HG22 ILE B 296 6.528 -7.515 -3.826 1.00 0.00 H new ATOM 0 HG23 ILE B 296 7.831 -6.712 -2.918 1.00 0.00 H new ATOM 0 HD11 ILE B 296 7.766 -8.416 1.043 1.00 0.00 H new ATOM 0 HD12 ILE B 296 6.476 -9.216 0.114 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.029 -8.834 -0.667 1.00 0.00 H new ATOM 1803 N HIS B 297 3.572 -6.366 -3.561 1.00 0.00 N ATOM 1804 CA HIS B 297 2.868 -6.496 -4.856 1.00 0.00 C ATOM 1805 C HIS B 297 2.274 -5.148 -5.298 1.00 0.00 C ATOM 1806 O HIS B 297 2.279 -4.825 -6.486 1.00 0.00 O ATOM 1807 CB HIS B 297 1.765 -7.584 -4.778 1.00 0.00 C ATOM 1808 CG HIS B 297 1.077 -7.873 -6.097 1.00 0.00 C ATOM 1809 ND1 HIS B 297 1.570 -8.768 -7.021 1.00 0.00 N ATOM 1810 CD2 HIS B 297 -0.049 -7.368 -6.643 1.00 0.00 C ATOM 1811 CE1 HIS B 297 0.779 -8.793 -8.072 1.00 0.00 C ATOM 1812 NE2 HIS B 297 -0.214 -7.951 -7.871 1.00 0.00 N ATOM 0 H HIS B 297 3.100 -6.834 -2.787 1.00 0.00 H new ATOM 0 HA HIS B 297 3.597 -6.805 -5.605 1.00 0.00 H new ATOM 0 HB2 HIS B 297 2.208 -8.507 -4.403 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.015 -7.272 -4.051 1.00 0.00 H new ATOM 0 HD2 HIS B 297 -0.703 -6.636 -6.192 1.00 0.00 H new ATOM 0 HE1 HIS B 297 0.920 -9.402 -8.953 1.00 0.00 H new ATOM 0 HE2 HIS B 297 -0.978 -7.765 -8.521 1.00 0.00 H new ATOM 1821 N ALA B 298 1.781 -4.370 -4.322 1.00 0.00 N ATOM 1822 CA ALA B 298 1.222 -3.028 -4.559 1.00 0.00 C ATOM 1823 C ALA B 298 2.327 -2.100 -5.099 1.00 0.00 C ATOM 1824 O ALA B 298 2.168 -1.458 -6.138 1.00 0.00 O ATOM 1825 CB ALA B 298 0.602 -2.465 -3.260 1.00 0.00 C ATOM 0 H ALA B 298 1.758 -4.654 -3.343 1.00 0.00 H new ATOM 0 HA ALA B 298 0.427 -3.091 -5.303 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.193 -1.473 -3.452 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -0.195 -3.126 -2.921 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.370 -2.398 -2.489 1.00 0.00 H new ATOM 1831 N ARG B 299 3.461 -2.112 -4.381 1.00 0.00 N ATOM 1832 CA ARG B 299 4.710 -1.412 -4.749 1.00 0.00 C ATOM 1833 C ARG B 299 5.156 -1.788 -6.177 1.00 0.00 C ATOM 1834 O ARG B 299 5.591 -0.928 -6.952 1.00 0.00 O ATOM 1835 CB ARG B 299 5.798 -1.796 -3.704 1.00 0.00 C ATOM 1836 CG ARG B 299 7.122 -1.015 -3.768 1.00 0.00 C ATOM 1837 CD ARG B 299 8.107 -1.476 -2.668 1.00 0.00 C ATOM 1838 NE ARG B 299 8.483 -2.902 -2.827 1.00 0.00 N ATOM 1839 CZ ARG B 299 8.749 -3.773 -1.829 1.00 0.00 C ATOM 1840 NH1 ARG B 299 8.600 -3.435 -0.557 1.00 0.00 N ATOM 1841 NH2 ARG B 299 9.154 -4.996 -2.128 1.00 0.00 N ATOM 0 H ARG B 299 3.540 -2.623 -3.502 1.00 0.00 H new ATOM 0 HA ARG B 299 4.550 -0.334 -4.743 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.374 -1.667 -2.708 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.022 -2.856 -3.820 1.00 0.00 H new ATOM 0 HG2 ARG B 299 7.579 -1.152 -4.748 1.00 0.00 H new ATOM 0 HG3 ARG B 299 6.923 0.051 -3.656 1.00 0.00 H new ATOM 0 HD2 ARG B 299 9.004 -0.858 -2.701 1.00 0.00 H new ATOM 0 HD3 ARG B 299 7.653 -1.327 -1.688 1.00 0.00 H new ATOM 0 HE ARG B 299 8.547 -3.259 -3.780 1.00 0.00 H new ATOM 0 HH11 ARG B 299 8.278 -2.499 -0.313 1.00 0.00 H new ATOM 0 HH12 ARG B 299 8.808 -4.111 0.178 1.00 0.00 H new ATOM 0 HH21 ARG B 299 9.263 -5.273 -3.104 1.00 0.00 H new ATOM 0 HH22 ARG B 299 9.358 -5.662 -1.383 1.00 0.00 H new ATOM 1855 N GLY B 300 5.008 -3.082 -6.498 1.00 0.00 N ATOM 1856 CA GLY B 300 5.338 -3.621 -7.813 1.00 0.00 C ATOM 1857 C GLY B 300 4.492 -3.033 -8.940 1.00 0.00 C ATOM 1858 O GLY B 300 5.030 -2.619 -9.971 1.00 0.00 O ATOM 0 H GLY B 300 4.654 -3.782 -5.846 1.00 0.00 H new ATOM 0 HA2 GLY B 300 6.391 -3.430 -8.022 1.00 0.00 H new ATOM 0 HA3 GLY B 300 5.207 -4.703 -7.797 1.00 0.00 H new ATOM 1862 N LEU B 301 3.162 -2.972 -8.719 1.00 0.00 N ATOM 1863 CA LEU B 301 2.193 -2.477 -9.732 1.00 0.00 C ATOM 1864 C LEU B 301 2.433 -0.989 -10.055 1.00 0.00 C ATOM 1865 O LEU B 301 2.337 -0.573 -11.219 1.00 0.00 O ATOM 1866 CB LEU B 301 0.738 -2.698 -9.239 1.00 0.00 C ATOM 1867 CG LEU B 301 0.314 -4.189 -9.031 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -1.063 -4.290 -8.349 1.00 0.00 C ATOM 1869 CD2 LEU B 301 0.322 -4.979 -10.366 1.00 0.00 C ATOM 0 H LEU B 301 2.728 -3.261 -7.842 1.00 0.00 H new ATOM 0 HA LEU B 301 2.344 -3.046 -10.649 1.00 0.00 H new ATOM 0 HB2 LEU B 301 0.608 -2.167 -8.296 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.057 -2.242 -9.957 1.00 0.00 H new ATOM 0 HG LEU B 301 1.054 -4.642 -8.371 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -1.329 -5.339 -8.219 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -1.023 -3.802 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -1.813 -3.800 -8.970 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.022 -6.010 -10.180 1.00 0.00 H new ATOM 0 HD22 LEU B 301 -0.376 -4.518 -11.065 1.00 0.00 H new ATOM 0 HD23 LEU B 301 1.325 -4.964 -10.792 1.00 0.00 H new ATOM 1881 N VAL B 302 2.761 -0.207 -9.006 1.00 0.00 N ATOM 1882 CA VAL B 302 3.078 1.229 -9.145 1.00 0.00 C ATOM 1883 C VAL B 302 4.403 1.406 -9.899 1.00 0.00 C ATOM 1884 O VAL B 302 4.541 2.310 -10.719 1.00 0.00 O ATOM 1885 CB VAL B 302 3.200 1.970 -7.761 1.00 0.00 C ATOM 1886 CG1 VAL B 302 3.363 3.497 -7.965 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.000 1.667 -6.852 1.00 0.00 C ATOM 0 H VAL B 302 2.813 -0.550 -8.047 1.00 0.00 H new ATOM 0 HA VAL B 302 2.248 1.671 -9.696 1.00 0.00 H new ATOM 0 HB VAL B 302 4.094 1.593 -7.264 1.00 0.00 H new ATOM 0 HG11 VAL B 302 3.445 3.987 -6.995 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.263 3.692 -8.548 1.00 0.00 H new ATOM 0 HG13 VAL B 302 2.495 3.888 -8.496 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.118 2.195 -5.906 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.082 1.996 -7.339 1.00 0.00 H new ATOM 0 HG23 VAL B 302 1.947 0.594 -6.665 1.00 0.00 H new ATOM 1897 N ARG B 303 5.377 0.540 -9.575 1.00 0.00 N ATOM 1898 CA ARG B 303 6.723 0.572 -10.170 1.00 0.00 C ATOM 1899 C ARG B 303 6.675 0.249 -11.681 1.00 0.00 C ATOM 1900 O ARG B 303 7.461 0.800 -12.447 1.00 0.00 O ATOM 1901 CB ARG B 303 7.690 -0.395 -9.399 1.00 0.00 C ATOM 1902 CG ARG B 303 9.068 0.219 -9.034 1.00 0.00 C ATOM 1903 CD ARG B 303 9.869 0.661 -10.267 1.00 0.00 C ATOM 1904 NE ARG B 303 11.156 1.281 -9.907 1.00 0.00 N ATOM 1905 CZ ARG B 303 12.153 1.556 -10.763 1.00 0.00 C ATOM 1906 NH1 ARG B 303 12.053 1.230 -12.052 1.00 0.00 N ATOM 1907 NH2 ARG B 303 13.256 2.148 -10.326 1.00 0.00 N ATOM 0 H ARG B 303 5.252 -0.205 -8.890 1.00 0.00 H new ATOM 0 HA ARG B 303 7.117 1.584 -10.072 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.199 -0.722 -8.482 1.00 0.00 H new ATOM 0 HB3 ARG B 303 7.854 -1.284 -10.008 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.916 1.077 -8.379 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.649 -0.512 -8.472 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.051 -0.202 -10.907 1.00 0.00 H new ATOM 0 HD3 ARG B 303 9.277 1.369 -10.847 1.00 0.00 H new ATOM 0 HE ARG B 303 11.302 1.521 -8.926 1.00 0.00 H new ATOM 0 HH11 ARG B 303 11.212 0.767 -12.397 1.00 0.00 H new ATOM 0 HH12 ARG B 303 12.817 1.444 -12.693 1.00 0.00 H new ATOM 0 HH21 ARG B 303 13.346 2.394 -9.340 1.00 0.00 H new ATOM 0 HH22 ARG B 303 14.014 2.357 -10.976 1.00 0.00 H new ATOM 1921 N GLU B 304 5.760 -0.649 -12.102 1.00 0.00 N ATOM 1922 CA GLU B 304 5.541 -0.950 -13.541 1.00 0.00 C ATOM 1923 C GLU B 304 4.909 0.264 -14.248 1.00 0.00 C ATOM 1924 O GLU B 304 5.187 0.537 -15.423 1.00 0.00 O ATOM 1925 CB GLU B 304 4.634 -2.193 -13.735 1.00 0.00 C ATOM 1926 CG GLU B 304 5.112 -3.489 -13.059 1.00 0.00 C ATOM 1927 CD GLU B 304 6.545 -3.896 -13.438 1.00 0.00 C ATOM 1928 OE1 GLU B 304 6.740 -4.442 -14.546 1.00 0.00 O ATOM 1929 OE2 GLU B 304 7.479 -3.669 -12.633 1.00 0.00 O ATOM 0 H GLU B 304 5.160 -1.180 -11.471 1.00 0.00 H new ATOM 0 HA GLU B 304 6.514 -1.167 -13.982 1.00 0.00 H new ATOM 0 HB2 GLU B 304 3.640 -1.955 -13.357 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.532 -2.380 -14.804 1.00 0.00 H new ATOM 0 HG2 GLU B 304 5.053 -3.366 -11.978 1.00 0.00 H new ATOM 0 HG3 GLU B 304 4.432 -4.298 -13.325 1.00 0.00 H new ATOM 1936 N CYS B 305 4.059 0.987 -13.498 1.00 0.00 N ATOM 1937 CA CYS B 305 3.397 2.205 -13.976 1.00 0.00 C ATOM 1938 C CYS B 305 4.384 3.386 -14.040 1.00 0.00 C ATOM 1939 O CYS B 305 4.247 4.259 -14.885 1.00 0.00 O ATOM 1940 CB CYS B 305 2.208 2.548 -13.059 1.00 0.00 C ATOM 1941 SG CYS B 305 1.362 4.064 -13.521 1.00 0.00 S ATOM 0 H CYS B 305 3.813 0.739 -12.540 1.00 0.00 H new ATOM 0 HA CYS B 305 3.029 2.023 -14.986 1.00 0.00 H new ATOM 0 HB2 CYS B 305 1.495 1.723 -13.077 1.00 0.00 H new ATOM 0 HB3 CYS B 305 2.565 2.638 -12.033 1.00 0.00 H new ATOM 0 HG CYS B 305 1.393 4.899 -12.525 1.00 0.00 H new ATOM 1947 N LEU B 306 5.383 3.397 -13.142 1.00 0.00 N ATOM 1948 CA LEU B 306 6.448 4.424 -13.132 1.00 0.00 C ATOM 1949 C LEU B 306 7.492 4.148 -14.215 1.00 0.00 C ATOM 1950 O LEU B 306 8.081 5.075 -14.756 1.00 0.00 O ATOM 1951 CB LEU B 306 7.117 4.541 -11.732 1.00 0.00 C ATOM 1952 CG LEU B 306 6.432 5.549 -10.762 1.00 0.00 C ATOM 1953 CD1 LEU B 306 7.069 5.510 -9.368 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.477 6.985 -11.352 1.00 0.00 C ATOM 0 H LEU B 306 5.479 2.699 -12.404 1.00 0.00 H new ATOM 0 HA LEU B 306 5.977 5.382 -13.353 1.00 0.00 H new ATOM 0 HB2 LEU B 306 7.124 3.556 -11.265 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.157 4.837 -11.866 1.00 0.00 H new ATOM 0 HG LEU B 306 5.389 5.252 -10.652 1.00 0.00 H new ATOM 0 HD11 LEU B 306 6.566 6.226 -8.718 1.00 0.00 H new ATOM 0 HD12 LEU B 306 6.969 4.508 -8.950 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.125 5.768 -9.443 1.00 0.00 H new ATOM 0 HD21 LEU B 306 5.994 7.677 -10.662 1.00 0.00 H new ATOM 0 HD22 LEU B 306 7.514 7.285 -11.500 1.00 0.00 H new ATOM 0 HD23 LEU B 306 5.954 7.002 -12.308 1.00 0.00 H new ATOM 1966 N ALA B 307 7.734 2.860 -14.491 1.00 0.00 N ATOM 1967 CA ALA B 307 8.496 2.418 -15.671 1.00 0.00 C ATOM 1968 C ALA B 307 7.803 2.893 -16.958 1.00 0.00 C ATOM 1969 O ALA B 307 8.452 3.365 -17.884 1.00 0.00 O ATOM 1970 CB ALA B 307 8.678 0.892 -15.653 1.00 0.00 C ATOM 0 H ALA B 307 7.408 2.093 -13.903 1.00 0.00 H new ATOM 0 HA ALA B 307 9.489 2.866 -15.643 1.00 0.00 H new ATOM 0 HB1 ALA B 307 9.243 0.583 -16.532 1.00 0.00 H new ATOM 0 HB2 ALA B 307 9.219 0.601 -14.753 1.00 0.00 H new ATOM 0 HB3 ALA B 307 7.701 0.409 -15.661 1.00 0.00 H new ATOM 1976 N GLU B 308 6.464 2.818 -16.963 1.00 0.00 N ATOM 1977 CA GLU B 308 5.635 3.309 -18.072 1.00 0.00 C ATOM 1978 C GLU B 308 5.771 4.843 -18.201 1.00 0.00 C ATOM 1979 O GLU B 308 5.969 5.367 -19.295 1.00 0.00 O ATOM 1980 CB GLU B 308 4.147 2.918 -17.844 1.00 0.00 C ATOM 1981 CG GLU B 308 3.224 3.108 -19.066 1.00 0.00 C ATOM 1982 CD GLU B 308 3.495 2.086 -20.188 1.00 0.00 C ATOM 1983 OE1 GLU B 308 4.390 2.315 -21.033 1.00 0.00 O ATOM 1984 OE2 GLU B 308 2.819 1.034 -20.229 1.00 0.00 O ATOM 0 H GLU B 308 5.925 2.414 -16.197 1.00 0.00 H new ATOM 0 HA GLU B 308 5.980 2.848 -18.998 1.00 0.00 H new ATOM 0 HB2 GLU B 308 4.105 1.873 -17.536 1.00 0.00 H new ATOM 0 HB3 GLU B 308 3.755 3.510 -17.017 1.00 0.00 H new ATOM 0 HG2 GLU B 308 2.185 3.023 -18.747 1.00 0.00 H new ATOM 0 HG3 GLU B 308 3.355 4.116 -19.460 1.00 0.00 H new ATOM 1991 N THR B 309 5.703 5.533 -17.050 1.00 0.00 N ATOM 1992 CA THR B 309 5.738 7.007 -16.963 1.00 0.00 C ATOM 1993 C THR B 309 7.127 7.568 -17.333 1.00 0.00 C ATOM 1994 O THR B 309 7.220 8.609 -17.977 1.00 0.00 O ATOM 1995 CB THR B 309 5.316 7.475 -15.523 1.00 0.00 C ATOM 1996 OG1 THR B 309 3.983 7.013 -15.258 1.00 0.00 O ATOM 1997 CG2 THR B 309 5.359 9.005 -15.336 1.00 0.00 C ATOM 0 H THR B 309 5.621 5.079 -16.140 1.00 0.00 H new ATOM 0 HA THR B 309 5.025 7.402 -17.687 1.00 0.00 H new ATOM 0 HB THR B 309 6.038 7.049 -14.826 1.00 0.00 H new ATOM 0 HG1 THR B 309 3.997 6.046 -15.100 1.00 0.00 H new ATOM 0 HG21 THR B 309 5.056 9.256 -14.320 1.00 0.00 H new ATOM 0 HG22 THR B 309 6.373 9.365 -15.512 1.00 0.00 H new ATOM 0 HG23 THR B 309 4.679 9.477 -16.045 1.00 0.00 H new ATOM 2005 N GLU B 310 8.193 6.845 -16.950 1.00 0.00 N ATOM 2006 CA GLU B 310 9.594 7.250 -17.207 1.00 0.00 C ATOM 2007 C GLU B 310 9.938 7.065 -18.694 1.00 0.00 C ATOM 2008 O GLU B 310 10.561 7.930 -19.318 1.00 0.00 O ATOM 2009 CB GLU B 310 10.554 6.412 -16.323 1.00 0.00 C ATOM 2010 CG GLU B 310 12.043 6.821 -16.374 1.00 0.00 C ATOM 2011 CD GLU B 310 12.941 5.905 -15.517 1.00 0.00 C ATOM 2012 OE1 GLU B 310 12.843 5.958 -14.267 1.00 0.00 O ATOM 2013 OE2 GLU B 310 13.731 5.116 -16.085 1.00 0.00 O ATOM 0 H GLU B 310 8.112 5.959 -16.451 1.00 0.00 H new ATOM 0 HA GLU B 310 9.711 8.304 -16.955 1.00 0.00 H new ATOM 0 HB2 GLU B 310 10.214 6.476 -15.289 1.00 0.00 H new ATOM 0 HB3 GLU B 310 10.473 5.367 -16.621 1.00 0.00 H new ATOM 0 HG2 GLU B 310 12.387 6.796 -17.408 1.00 0.00 H new ATOM 0 HG3 GLU B 310 12.145 7.850 -16.028 1.00 0.00 H new ATOM 2020 N ARG B 311 9.505 5.916 -19.249 1.00 0.00 N ATOM 2021 CA ARG B 311 9.650 5.592 -20.684 1.00 0.00 C ATOM 2022 C ARG B 311 8.755 6.501 -21.559 1.00 0.00 C ATOM 2023 O ARG B 311 9.005 6.651 -22.758 1.00 0.00 O ATOM 2024 CB ARG B 311 9.330 4.083 -20.922 1.00 0.00 C ATOM 2025 CG ARG B 311 10.422 3.098 -20.409 1.00 0.00 C ATOM 2026 CD ARG B 311 9.915 1.645 -20.230 1.00 0.00 C ATOM 2027 NE ARG B 311 9.369 1.048 -21.463 1.00 0.00 N ATOM 2028 CZ ARG B 311 8.064 0.841 -21.724 1.00 0.00 C ATOM 2029 NH1 ARG B 311 7.127 1.304 -20.902 1.00 0.00 N ATOM 2030 NH2 ARG B 311 7.714 0.167 -22.814 1.00 0.00 N ATOM 0 H ARG B 311 9.042 5.182 -18.713 1.00 0.00 H new ATOM 0 HA ARG B 311 10.682 5.779 -20.980 1.00 0.00 H new ATOM 0 HB2 ARG B 311 8.386 3.844 -20.433 1.00 0.00 H new ATOM 0 HB3 ARG B 311 9.186 3.920 -21.990 1.00 0.00 H new ATOM 0 HG2 ARG B 311 11.257 3.098 -21.109 1.00 0.00 H new ATOM 0 HG3 ARG B 311 10.806 3.460 -19.455 1.00 0.00 H new ATOM 0 HD2 ARG B 311 10.737 1.025 -19.871 1.00 0.00 H new ATOM 0 HD3 ARG B 311 9.145 1.631 -19.459 1.00 0.00 H new ATOM 0 HE ARG B 311 10.038 0.768 -22.180 1.00 0.00 H new ATOM 0 HH11 ARG B 311 7.394 1.821 -20.064 1.00 0.00 H new ATOM 0 HH12 ARG B 311 6.141 1.142 -21.109 1.00 0.00 H new ATOM 0 HH21 ARG B 311 8.431 -0.189 -23.446 1.00 0.00 H new ATOM 0 HH22 ARG B 311 6.728 0.006 -23.019 1.00 0.00 H new ATOM 2044 N ASN B 312 7.719 7.098 -20.941 1.00 0.00 N ATOM 2045 CA ASN B 312 6.821 8.068 -21.607 1.00 0.00 C ATOM 2046 C ASN B 312 7.364 9.506 -21.444 1.00 0.00 C ATOM 2047 O ASN B 312 7.095 10.378 -22.275 1.00 0.00 O ATOM 2048 CB ASN B 312 5.393 7.962 -21.007 1.00 0.00 C ATOM 2049 CG ASN B 312 4.328 8.772 -21.756 1.00 0.00 C ATOM 2050 OD1 ASN B 312 4.410 8.973 -22.968 1.00 0.00 O ATOM 2051 ND2 ASN B 312 3.308 9.219 -21.040 1.00 0.00 N ATOM 0 H ASN B 312 7.478 6.923 -19.965 1.00 0.00 H new ATOM 0 HA ASN B 312 6.778 7.835 -22.671 1.00 0.00 H new ATOM 0 HB2 ASN B 312 5.094 6.914 -20.996 1.00 0.00 H new ATOM 0 HB3 ASN B 312 5.423 8.296 -19.970 1.00 0.00 H new ATOM 0 HD21 ASN B 312 2.561 9.747 -21.491 1.00 0.00 H new ATOM 0 HD22 ASN B 312 3.269 9.036 -20.037 1.00 0.00 H new ATOM 2058 N ALA B 313 8.134 9.733 -20.367 1.00 0.00 N ATOM 2059 CA ALA B 313 8.694 11.055 -20.036 1.00 0.00 C ATOM 2060 C ALA B 313 9.942 11.362 -20.878 1.00 0.00 C ATOM 2061 O ALA B 313 10.755 10.473 -21.170 1.00 0.00 O ATOM 2062 CB ALA B 313 9.039 11.137 -18.539 1.00 0.00 C ATOM 0 H ALA B 313 8.386 9.004 -19.700 1.00 0.00 H new ATOM 0 HA ALA B 313 7.934 11.801 -20.268 1.00 0.00 H new ATOM 0 HB1 ALA B 313 9.451 12.121 -18.314 1.00 0.00 H new ATOM 0 HB2 ALA B 313 8.137 10.978 -17.948 1.00 0.00 H new ATOM 0 HB3 ALA B 313 9.774 10.371 -18.292 1.00 0.00 H new ATOM 2068 N ARG B 314 10.063 12.633 -21.267 1.00 0.00 N ATOM 2069 CA ARG B 314 11.246 13.188 -21.927 1.00 0.00 C ATOM 2070 C ARG B 314 12.036 13.980 -20.873 1.00 0.00 C ATOM 2071 O ARG B 314 11.817 15.180 -20.669 1.00 0.00 O ATOM 2072 CB ARG B 314 10.797 14.062 -23.133 1.00 0.00 C ATOM 2073 CG ARG B 314 11.927 14.813 -23.875 1.00 0.00 C ATOM 2074 CD ARG B 314 11.376 15.772 -24.958 1.00 0.00 C ATOM 2075 NE ARG B 314 10.237 16.590 -24.454 1.00 0.00 N ATOM 2076 CZ ARG B 314 10.320 17.640 -23.618 1.00 0.00 C ATOM 2077 NH1 ARG B 314 11.491 18.097 -23.197 1.00 0.00 N ATOM 2078 NH2 ARG B 314 9.211 18.248 -23.208 1.00 0.00 N ATOM 0 H ARG B 314 9.323 13.321 -21.128 1.00 0.00 H new ATOM 0 HA ARG B 314 11.895 12.410 -22.330 1.00 0.00 H new ATOM 0 HB2 ARG B 314 10.280 13.423 -23.849 1.00 0.00 H new ATOM 0 HB3 ARG B 314 10.072 14.794 -22.777 1.00 0.00 H new ATOM 0 HG2 ARG B 314 12.518 15.380 -23.156 1.00 0.00 H new ATOM 0 HG3 ARG B 314 12.598 14.090 -24.339 1.00 0.00 H new ATOM 0 HD2 ARG B 314 12.174 16.432 -25.297 1.00 0.00 H new ATOM 0 HD3 ARG B 314 11.052 15.194 -25.823 1.00 0.00 H new ATOM 0 HE ARG B 314 9.305 16.328 -24.774 1.00 0.00 H new ATOM 0 HH11 ARG B 314 12.354 17.651 -23.507 1.00 0.00 H new ATOM 0 HH12 ARG B 314 11.529 18.895 -22.563 1.00 0.00 H new ATOM 0 HH21 ARG B 314 8.300 17.918 -23.528 1.00 0.00 H new ATOM 0 HH22 ARG B 314 9.271 19.045 -22.574 1.00 0.00 H new ATOM 2092 N SER B 315 12.896 13.254 -20.143 1.00 0.00 N ATOM 2093 CA SER B 315 13.648 13.778 -19.000 1.00 0.00 C ATOM 2094 C SER B 315 14.988 13.003 -18.893 1.00 0.00 C ATOM 2095 O SER B 315 14.982 11.840 -18.426 1.00 0.00 O ATOM 2096 CB SER B 315 12.816 13.636 -17.692 1.00 0.00 C ATOM 2097 OG SER B 315 11.542 14.263 -17.793 1.00 0.00 O ATOM 2098 OXT SER B 315 16.043 13.552 -19.293 1.00 0.00 O ATOM 0 H SER B 315 13.089 12.271 -20.336 1.00 0.00 H new ATOM 0 HA SER B 315 13.854 14.839 -19.144 1.00 0.00 H new ATOM 0 HB2 SER B 315 12.681 12.579 -17.462 1.00 0.00 H new ATOM 0 HB3 SER B 315 13.370 14.075 -16.862 1.00 0.00 H new ATOM 0 HG SER B 315 11.053 14.148 -16.951 1.00 0.00 H new TER 2104 SER B 315