USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1219 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 147 SER OG : rot -98:sc= 1.27 USER MOD Set 1.2: A 149 HIS : no HD1:sc= -1.03 X(o=0.24,f=0.15) USER MOD Set 2.1: A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 102 HIS : no HE2:sc= -1.42 K(o=-1.4,f=-5.6!) USER MOD Set 2.3: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 83 ASN : amide:sc= 0.742 K(o=1.9,f=-3.7) USER MOD Set 3.2: A 154 ASN : amide:sc= 1.18 K(o=1.9,f=-3.7!) USER MOD Set 4.1: A 9 MET CE :methyl 172:sc= -0.332 (180deg=-0.568) USER MOD Set 4.2: A 164 ASN : amide:sc= -0.183 K(o=-0.51,f=-4.8) USER MOD Single : A 8 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0174) USER MOD Single : A 18 ASN :FLIP amide:sc= 0.864 F(o=-0.26,f=0.86) USER MOD Single : A 21 SER OG : rot -140:sc=-0.00314 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 120:sc= 0.413 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 12:sc= 1.17 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -143:sc= 1.22 (180deg=0.827) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 142:sc= 1.2 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 42 MET CE :methyl -114:sc= -0.0396 (180deg=-1.68) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 9:sc= 1.07 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 100:sc= 1.27 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 30:sc= 1.23 USER MOD Single : A 58 TYR OH : rot -164:sc= 1.26 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -156:sc= 1.27 USER MOD Single : A 67 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.085) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -5:sc= 0.516 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 109:sc= 1.24 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0105 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 169:sc= 1.4 USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0.0351 USER MOD Single : A 112 SER OG : rot -73:sc= 1.26 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -47:sc= 1.21 USER MOD Single : A 121 SER OG : rot -40:sc= 0.352 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.513 K(o=0.51,f=-8.4!) USER MOD Single : A 134 GLN : amide:sc= -0.0337 K(o=-0.034,f=-1.9!) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -76:sc= 0.191 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 151 MET CE :methyl -175:sc=-0.00663 (180deg=-0.0766) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.945 K(o=0.95,f=0) USER MOD Single : A 156 LYS NZ :NH3+ -166:sc= 0.817 (180deg=0.667) USER MOD Single : A 157 SER OG : rot 180:sc= 0.372 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00557) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 15.777 -13.322 -5.312 1.00 0.00 N ATOM 68 CA GLY A 6 16.439 -12.040 -5.581 1.00 0.00 C ATOM 69 C GLY A 6 15.594 -10.860 -5.104 1.00 0.00 C ATOM 70 O GLY A 6 16.049 -10.042 -4.302 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.408 -12.019 -5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 6 16.628 -11.945 -6.650 1.00 0.00 H new ATOM 74 N GLU A 7 14.331 -10.843 -5.527 1.00 0.00 N ATOM 75 CA GLU A 7 13.262 -9.971 -5.034 1.00 0.00 C ATOM 76 C GLU A 7 11.942 -10.763 -4.989 1.00 0.00 C ATOM 77 O GLU A 7 11.561 -11.389 -5.982 1.00 0.00 O ATOM 78 CB GLU A 7 13.152 -8.687 -5.887 1.00 0.00 C ATOM 79 CG GLU A 7 13.032 -8.871 -7.414 1.00 0.00 C ATOM 80 CD GLU A 7 14.320 -8.541 -8.179 1.00 0.00 C ATOM 81 OE1 GLU A 7 15.379 -9.171 -7.935 1.00 0.00 O ATOM 82 OE2 GLU A 7 14.288 -7.675 -9.087 1.00 0.00 O ATOM 0 H GLU A 7 14.007 -11.471 -6.263 1.00 0.00 H new ATOM 0 HA GLU A 7 13.496 -9.643 -4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.283 -8.125 -5.544 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.029 -8.071 -5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.749 -9.902 -7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.227 -8.237 -7.785 1.00 0.00 H new ATOM 89 N LYS A 8 11.237 -10.775 -3.850 1.00 0.00 N ATOM 90 CA LYS A 8 9.938 -11.468 -3.744 1.00 0.00 C ATOM 91 C LYS A 8 8.833 -10.549 -4.246 1.00 0.00 C ATOM 92 O LYS A 8 8.599 -9.492 -3.666 1.00 0.00 O ATOM 93 CB LYS A 8 9.681 -11.989 -2.323 1.00 0.00 C ATOM 94 CG LYS A 8 8.348 -12.751 -2.225 1.00 0.00 C ATOM 95 CD LYS A 8 8.137 -13.356 -0.830 1.00 0.00 C ATOM 96 CE LYS A 8 6.774 -14.046 -0.673 1.00 0.00 C ATOM 97 NZ LYS A 8 6.576 -15.148 -1.644 1.00 0.00 N ATOM 0 H LYS A 8 11.539 -10.316 -2.991 1.00 0.00 H new ATOM 0 HA LYS A 8 9.954 -12.355 -4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.498 -12.646 -2.024 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.673 -11.152 -1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 8 7.525 -12.075 -2.456 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.327 -13.545 -2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.928 -14.078 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.228 -12.569 -0.082 1.00 0.00 H new ATOM 0 HE2 LYS A 8 6.685 -14.439 0.340 1.00 0.00 H new ATOM 0 HE3 LYS A 8 5.981 -13.309 -0.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.671 -15.623 -1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.565 -14.762 -2.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.353 -15.834 -1.554 1.00 0.00 H new ATOM 111 N MET A 9 8.161 -10.938 -5.325 1.00 0.00 N ATOM 112 CA MET A 9 7.170 -10.099 -5.999 1.00 0.00 C ATOM 113 C MET A 9 5.754 -10.353 -5.470 1.00 0.00 C ATOM 114 O MET A 9 5.323 -11.503 -5.373 1.00 0.00 O ATOM 115 CB MET A 9 7.264 -10.250 -7.519 1.00 0.00 C ATOM 116 CG MET A 9 8.597 -9.724 -8.070 1.00 0.00 C ATOM 117 SD MET A 9 8.646 -9.440 -9.862 1.00 0.00 S ATOM 118 CE MET A 9 7.418 -8.112 -10.025 1.00 0.00 C ATOM 0 H MET A 9 8.288 -11.851 -5.761 1.00 0.00 H new ATOM 0 HA MET A 9 7.400 -9.059 -5.766 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.151 -11.301 -7.786 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.441 -9.712 -7.988 1.00 0.00 H new ATOM 0 HG2 MET A 9 8.834 -8.788 -7.565 1.00 0.00 H new ATOM 0 HG3 MET A 9 9.382 -10.434 -7.811 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.432 -7.726 -11.044 1.00 0.00 H new ATOM 0 HE2 MET A 9 6.426 -8.504 -9.799 1.00 0.00 H new ATOM 0 HE3 MET A 9 7.657 -7.308 -9.329 1.00 0.00 H new ATOM 128 N LEU A 10 5.039 -9.277 -5.136 1.00 0.00 N ATOM 129 CA LEU A 10 3.766 -9.287 -4.404 1.00 0.00 C ATOM 130 C LEU A 10 2.547 -8.935 -5.275 1.00 0.00 C ATOM 131 O LEU A 10 1.609 -9.734 -5.316 1.00 0.00 O ATOM 132 CB LEU A 10 3.877 -8.356 -3.181 1.00 0.00 C ATOM 133 CG LEU A 10 4.983 -8.717 -2.166 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.933 -7.730 -0.998 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.849 -10.131 -1.599 1.00 0.00 C ATOM 0 H LEU A 10 5.342 -8.333 -5.377 1.00 0.00 H new ATOM 0 HA LEU A 10 3.587 -10.310 -4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.051 -7.340 -3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.919 -8.353 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 10 5.929 -8.665 -2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.712 -7.979 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.093 -6.718 -1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.958 -7.788 -0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.658 -10.318 -0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.891 -10.229 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.902 -10.855 -2.412 1.00 0.00 H new ATOM 147 N ASP A 11 2.554 -7.799 -5.987 1.00 0.00 N ATOM 148 CA ASP A 11 1.588 -7.503 -7.070 1.00 0.00 C ATOM 149 C ASP A 11 2.275 -7.150 -8.413 1.00 0.00 C ATOM 150 O ASP A 11 3.413 -6.701 -8.376 1.00 0.00 O ATOM 151 CB ASP A 11 0.419 -6.597 -6.667 1.00 0.00 C ATOM 152 CG ASP A 11 -0.845 -7.027 -7.440 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.856 -6.894 -8.685 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.776 -7.565 -6.795 1.00 0.00 O ATOM 0 H ASP A 11 3.231 -7.052 -5.832 1.00 0.00 H new ATOM 0 HA ASP A 11 1.080 -8.448 -7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.244 -6.665 -5.593 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.657 -5.556 -6.886 1.00 0.00 H new ATOM 159 N ASP A 12 1.667 -7.431 -9.580 1.00 0.00 N ATOM 160 CA ASP A 12 2.034 -7.005 -10.957 1.00 0.00 C ATOM 161 C ASP A 12 1.056 -7.398 -12.098 1.00 0.00 C ATOM 162 O ASP A 12 1.413 -7.297 -13.279 1.00 0.00 O ATOM 163 CB ASP A 12 3.507 -7.346 -11.358 1.00 0.00 C ATOM 164 CG ASP A 12 3.749 -8.623 -12.178 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.760 -9.740 -11.612 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.007 -8.513 -13.400 1.00 0.00 O ATOM 0 H ASP A 12 0.830 -8.014 -9.592 1.00 0.00 H new ATOM 0 HA ASP A 12 1.941 -5.923 -10.864 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.903 -6.504 -11.925 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.095 -7.419 -10.443 1.00 0.00 H new ATOM 171 N PHE A 13 -0.154 -7.879 -11.804 1.00 0.00 N ATOM 172 CA PHE A 13 -0.847 -8.856 -12.656 1.00 0.00 C ATOM 173 C PHE A 13 -2.356 -8.726 -12.679 1.00 0.00 C ATOM 174 O PHE A 13 -2.969 -9.508 -13.400 1.00 0.00 O ATOM 175 CB PHE A 13 -0.437 -10.262 -12.207 1.00 0.00 C ATOM 176 CG PHE A 13 -0.433 -10.384 -10.702 1.00 0.00 C ATOM 177 CD1 PHE A 13 -1.634 -10.334 -9.967 1.00 0.00 C ATOM 178 CD2 PHE A 13 0.788 -10.213 -10.038 1.00 0.00 C ATOM 179 CE1 PHE A 13 -1.598 -10.153 -8.571 1.00 0.00 C ATOM 180 CE2 PHE A 13 0.836 -10.215 -8.650 1.00 0.00 C ATOM 181 CZ PHE A 13 -0.364 -10.206 -7.906 1.00 0.00 C ATOM 0 H PHE A 13 -0.681 -7.606 -10.974 1.00 0.00 H new ATOM 0 HA PHE A 13 -0.539 -8.656 -13.682 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.124 -10.995 -12.630 1.00 0.00 H new ATOM 0 HB3 PHE A 13 0.555 -10.494 -12.594 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -2.582 -10.434 -10.474 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.696 -10.079 -10.607 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -2.509 -9.976 -8.019 1.00 0.00 H new ATOM 0 HE2 PHE A 13 1.789 -10.223 -8.141 1.00 0.00 H new ATOM 0 HZ PHE A 13 -0.332 -10.240 -6.827 1.00 0.00 H new ATOM 191 N GLU A 14 -2.899 -7.725 -11.983 1.00 0.00 N ATOM 192 CA GLU A 14 -4.229 -7.144 -12.097 1.00 0.00 C ATOM 193 C GLU A 14 -5.447 -8.075 -11.980 1.00 0.00 C ATOM 194 O GLU A 14 -6.333 -7.835 -11.162 1.00 0.00 O ATOM 195 CB GLU A 14 -4.250 -6.292 -13.376 1.00 0.00 C ATOM 196 CG GLU A 14 -2.993 -5.416 -13.554 1.00 0.00 C ATOM 197 CD GLU A 14 -1.829 -6.007 -14.368 1.00 0.00 C ATOM 198 OE1 GLU A 14 -1.969 -7.003 -15.114 1.00 0.00 O ATOM 199 OE2 GLU A 14 -0.704 -5.461 -14.272 1.00 0.00 O ATOM 0 H GLU A 14 -2.360 -7.258 -11.254 1.00 0.00 H new ATOM 0 HA GLU A 14 -4.372 -6.546 -11.197 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.350 -6.950 -14.239 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.131 -5.650 -13.361 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.297 -4.483 -14.029 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.616 -5.162 -12.563 1.00 0.00 H new ATOM 206 N GLY A 15 -5.524 -9.113 -12.808 1.00 0.00 N ATOM 207 CA GLY A 15 -6.762 -9.844 -13.087 1.00 0.00 C ATOM 208 C GLY A 15 -7.683 -8.989 -13.941 1.00 0.00 C ATOM 209 O GLY A 15 -7.536 -8.876 -15.163 1.00 0.00 O ATOM 0 H GLY A 15 -4.717 -9.478 -13.313 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -6.536 -10.777 -13.602 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.258 -10.108 -12.153 1.00 0.00 H new ATOM 213 N VAL A 16 -8.595 -8.354 -13.227 1.00 0.00 N ATOM 214 CA VAL A 16 -9.104 -7.004 -13.528 1.00 0.00 C ATOM 215 C VAL A 16 -8.497 -6.018 -12.548 1.00 0.00 C ATOM 216 O VAL A 16 -7.666 -5.183 -12.888 1.00 0.00 O ATOM 217 CB VAL A 16 -10.644 -6.954 -13.595 1.00 0.00 C ATOM 218 CG1 VAL A 16 -11.166 -5.542 -13.891 1.00 0.00 C ATOM 219 CG2 VAL A 16 -11.141 -7.883 -14.704 1.00 0.00 C ATOM 0 H VAL A 16 -9.022 -8.764 -12.396 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.790 -6.714 -14.531 1.00 0.00 H new ATOM 0 HB VAL A 16 -11.016 -7.267 -12.619 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -12.255 -5.557 -13.929 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.839 -4.861 -13.105 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.775 -5.203 -14.850 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.229 -7.846 -14.749 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.727 -7.562 -15.660 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.821 -8.904 -14.494 1.00 0.00 H new ATOM 229 N LEU A 17 -8.899 -6.221 -11.310 1.00 0.00 N ATOM 230 CA LEU A 17 -8.327 -5.681 -10.089 1.00 0.00 C ATOM 231 C LEU A 17 -8.560 -6.664 -8.921 1.00 0.00 C ATOM 232 O LEU A 17 -9.633 -6.675 -8.316 1.00 0.00 O ATOM 233 CB LEU A 17 -8.963 -4.293 -9.906 1.00 0.00 C ATOM 234 CG LEU A 17 -8.252 -3.462 -8.830 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.248 -1.966 -9.141 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.850 -3.677 -7.449 1.00 0.00 C ATOM 0 H LEU A 17 -9.702 -6.818 -11.114 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.244 -5.562 -10.128 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.935 -3.756 -10.854 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.013 -4.410 -9.637 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.222 -3.819 -8.834 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.731 -1.430 -8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.735 -1.792 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.275 -1.607 -9.213 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.314 -3.068 -6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.901 -3.389 -7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.765 -4.729 -7.175 1.00 0.00 H new ATOM 248 N ASN A 18 -7.567 -7.499 -8.592 1.00 0.00 N ATOM 249 CA ASN A 18 -7.644 -8.556 -7.559 1.00 0.00 C ATOM 250 C ASN A 18 -7.425 -8.071 -6.104 1.00 0.00 C ATOM 251 O ASN A 18 -6.901 -8.792 -5.251 1.00 0.00 O ATOM 252 CB ASN A 18 -6.750 -9.750 -7.953 1.00 0.00 C ATOM 253 CG ASN A 18 -5.273 -9.428 -8.090 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.616 -8.960 -7.046 1.00 0.00 O flip ATOM 255 ND2 ASN A 18 -4.700 -9.637 -9.147 1.00 0.00 N flip ATOM 0 H ASN A 18 -6.656 -7.462 -9.048 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.680 -8.895 -7.540 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.868 -10.535 -7.206 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -7.107 -10.155 -8.900 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -5.220 -9.999 -9.946 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.701 -9.450 -9.231 1.00 0.00 H new ATOM 262 N TRP A 19 -7.771 -6.817 -5.834 1.00 0.00 N ATOM 263 CA TRP A 19 -7.681 -6.152 -4.531 1.00 0.00 C ATOM 264 C TRP A 19 -9.103 -5.847 -4.006 1.00 0.00 C ATOM 265 O TRP A 19 -10.098 -6.131 -4.687 1.00 0.00 O ATOM 266 CB TRP A 19 -6.831 -4.878 -4.674 1.00 0.00 C ATOM 267 CG TRP A 19 -5.383 -4.993 -5.065 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.796 -5.815 -5.980 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.303 -4.154 -4.542 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.447 -5.558 -6.015 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.084 -4.537 -5.168 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.236 -3.100 -3.603 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.856 -3.937 -4.860 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.007 -2.492 -3.277 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.819 -2.910 -3.902 1.00 0.00 C ATOM 0 H TRP A 19 -8.143 -6.200 -6.556 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.195 -6.801 -3.802 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.319 -4.241 -5.412 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.871 -4.350 -3.721 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.309 -6.551 -6.581 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.788 -6.068 -6.604 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.142 -2.755 -3.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.950 -4.259 -5.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.978 -1.700 -2.543 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.880 -2.442 -3.646 1.00 0.00 H new ATOM 286 N GLY A 20 -9.228 -5.246 -2.819 1.00 0.00 N ATOM 287 CA GLY A 20 -10.466 -4.612 -2.367 1.00 0.00 C ATOM 288 C GLY A 20 -10.661 -3.276 -3.071 1.00 0.00 C ATOM 289 O GLY A 20 -9.661 -2.662 -3.436 1.00 0.00 O ATOM 0 H GLY A 20 -8.467 -5.186 -2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.314 -5.266 -2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.433 -4.461 -1.288 1.00 0.00 H new ATOM 293 N SER A 21 -11.896 -2.794 -3.227 1.00 0.00 N ATOM 294 CA SER A 21 -12.159 -1.399 -3.620 1.00 0.00 C ATOM 295 C SER A 21 -13.477 -0.906 -3.031 1.00 0.00 C ATOM 296 O SER A 21 -14.480 -1.623 -3.055 1.00 0.00 O ATOM 297 CB SER A 21 -12.227 -1.184 -5.135 1.00 0.00 C ATOM 298 OG SER A 21 -11.358 -2.018 -5.874 1.00 0.00 O ATOM 0 H SER A 21 -12.739 -3.351 -3.087 1.00 0.00 H new ATOM 0 HA SER A 21 -11.311 -0.837 -3.229 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.250 -1.355 -5.470 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.989 -0.143 -5.355 1.00 0.00 H new ATOM 0 HG SER A 21 -10.959 -1.506 -6.608 1.00 0.00 H new ATOM 304 N TYR A 22 -13.488 0.327 -2.527 1.00 0.00 N ATOM 305 CA TYR A 22 -14.653 0.912 -1.852 1.00 0.00 C ATOM 306 C TYR A 22 -14.721 2.439 -1.914 1.00 0.00 C ATOM 307 O TYR A 22 -13.714 3.156 -1.956 1.00 0.00 O ATOM 308 CB TYR A 22 -14.763 0.491 -0.366 1.00 0.00 C ATOM 309 CG TYR A 22 -13.832 -0.604 0.099 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.543 -0.273 0.546 1.00 0.00 C ATOM 311 CD2 TYR A 22 -14.241 -1.951 0.065 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.679 -1.270 0.975 1.00 0.00 C ATOM 313 CE2 TYR A 22 -13.350 -2.968 0.464 1.00 0.00 C ATOM 314 CZ TYR A 22 -12.065 -2.620 0.923 1.00 0.00 C ATOM 315 OH TYR A 22 -11.165 -3.560 1.286 1.00 0.00 O ATOM 0 H TYR A 22 -12.685 0.955 -2.574 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.491 0.507 -2.420 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.587 1.372 0.251 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.787 0.169 -0.178 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.224 0.759 0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -15.237 -2.205 -0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.702 -1.006 1.352 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -13.650 -4.004 0.418 1.00 0.00 H new ATOM 0 HH TYR A 22 -11.569 -4.449 1.202 1.00 0.00 H new ATOM 325 N SER A 23 -15.953 2.912 -1.772 1.00 0.00 N ATOM 326 CA SER A 23 -16.293 4.233 -1.246 1.00 0.00 C ATOM 327 C SER A 23 -17.542 4.101 -0.377 1.00 0.00 C ATOM 328 O SER A 23 -18.617 3.766 -0.871 1.00 0.00 O ATOM 329 CB SER A 23 -16.476 5.269 -2.361 1.00 0.00 C ATOM 330 OG SER A 23 -17.100 4.768 -3.529 1.00 0.00 O ATOM 0 H SER A 23 -16.776 2.367 -2.029 1.00 0.00 H new ATOM 0 HA SER A 23 -15.467 4.602 -0.638 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.068 6.099 -1.975 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.499 5.672 -2.630 1.00 0.00 H new ATOM 0 HG SER A 23 -17.929 5.263 -3.695 1.00 0.00 H new ATOM 336 N GLY A 24 -17.413 4.329 0.929 1.00 0.00 N ATOM 337 CA GLY A 24 -18.491 3.997 1.874 1.00 0.00 C ATOM 338 C GLY A 24 -19.561 5.078 2.009 1.00 0.00 C ATOM 339 O GLY A 24 -20.720 4.781 2.300 1.00 0.00 O ATOM 0 H GLY A 24 -16.583 4.738 1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -18.966 3.069 1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.054 3.810 2.855 1.00 0.00 H new ATOM 343 N GLU A 25 -19.185 6.327 1.752 1.00 0.00 N ATOM 344 CA GLU A 25 -20.017 7.520 1.715 1.00 0.00 C ATOM 345 C GLU A 25 -19.350 8.506 0.749 1.00 0.00 C ATOM 346 O GLU A 25 -18.150 8.771 0.849 1.00 0.00 O ATOM 347 CB GLU A 25 -20.155 8.186 3.101 1.00 0.00 C ATOM 348 CG GLU A 25 -20.776 7.348 4.230 1.00 0.00 C ATOM 349 CD GLU A 25 -22.210 6.868 3.971 1.00 0.00 C ATOM 350 OE1 GLU A 25 -22.896 7.352 3.037 1.00 0.00 O ATOM 351 OE2 GLU A 25 -22.674 5.963 4.708 1.00 0.00 O ATOM 0 H GLU A 25 -18.210 6.546 1.548 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.021 7.241 1.394 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.163 8.502 3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.754 9.089 2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.144 6.477 4.405 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.767 7.938 5.147 1.00 0.00 H new ATOM 358 N GLY A 26 -20.132 9.014 -0.197 1.00 0.00 N ATOM 359 CA GLY A 26 -19.944 10.242 -0.987 1.00 0.00 C ATOM 360 C GLY A 26 -18.823 10.230 -2.033 1.00 0.00 C ATOM 361 O GLY A 26 -18.943 10.889 -3.064 1.00 0.00 O ATOM 0 H GLY A 26 -20.995 8.539 -0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.881 10.464 -1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.755 11.064 -0.296 1.00 0.00 H new ATOM 365 N ALA A 27 -17.766 9.452 -1.818 1.00 0.00 N ATOM 366 CA ALA A 27 -16.748 9.144 -2.820 1.00 0.00 C ATOM 367 C ALA A 27 -17.290 8.131 -3.852 1.00 0.00 C ATOM 368 O ALA A 27 -18.424 7.659 -3.721 1.00 0.00 O ATOM 369 CB ALA A 27 -15.478 8.709 -2.076 1.00 0.00 C ATOM 0 H ALA A 27 -17.588 9.006 -0.918 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.485 10.015 -3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.697 8.471 -2.798 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.140 9.518 -1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.694 7.828 -1.472 1.00 0.00 H new ATOM 375 N LYS A 28 -16.517 7.814 -4.898 1.00 0.00 N ATOM 376 CA LYS A 28 -17.022 7.017 -6.034 1.00 0.00 C ATOM 377 C LYS A 28 -15.930 6.195 -6.711 1.00 0.00 C ATOM 378 O LYS A 28 -15.353 6.626 -7.712 1.00 0.00 O ATOM 379 CB LYS A 28 -17.757 7.933 -7.033 1.00 0.00 C ATOM 380 CG LYS A 28 -18.596 7.090 -8.005 1.00 0.00 C ATOM 381 CD LYS A 28 -19.171 7.930 -9.147 1.00 0.00 C ATOM 382 CE LYS A 28 -19.986 7.017 -10.068 1.00 0.00 C ATOM 383 NZ LYS A 28 -20.377 7.691 -11.331 1.00 0.00 N ATOM 0 H LYS A 28 -15.540 8.094 -4.986 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.732 6.290 -5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.400 8.629 -6.495 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.035 8.531 -7.589 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.979 6.292 -8.418 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.411 6.613 -7.460 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.801 8.726 -8.750 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.367 8.409 -9.705 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.403 6.126 -10.300 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.882 6.684 -9.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.926 7.033 -11.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.956 8.527 -11.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.523 7.986 -11.846 1.00 0.00 H new ATOM 397 N VAL A 29 -15.651 5.020 -6.155 1.00 0.00 N ATOM 398 CA VAL A 29 -14.694 4.046 -6.677 1.00 0.00 C ATOM 399 C VAL A 29 -15.146 3.443 -8.018 1.00 0.00 C ATOM 400 O VAL A 29 -16.343 3.298 -8.274 1.00 0.00 O ATOM 401 CB VAL A 29 -14.460 2.986 -5.587 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.541 1.903 -5.528 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.101 2.320 -5.737 1.00 0.00 C ATOM 0 H VAL A 29 -16.102 4.707 -5.295 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.749 4.538 -6.907 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.503 3.542 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -15.303 1.194 -4.735 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.507 2.364 -5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.583 1.378 -6.482 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.971 1.577 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.040 1.832 -6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.316 3.073 -5.659 1.00 0.00 H new ATOM 413 N SER A 30 -14.200 3.081 -8.885 1.00 0.00 N ATOM 414 CA SER A 30 -14.404 2.313 -10.130 1.00 0.00 C ATOM 415 C SER A 30 -13.063 1.775 -10.647 1.00 0.00 C ATOM 416 O SER A 30 -12.059 2.485 -10.590 1.00 0.00 O ATOM 417 CB SER A 30 -15.035 3.183 -11.228 1.00 0.00 C ATOM 418 OG SER A 30 -16.406 3.420 -10.956 1.00 0.00 O ATOM 0 H SER A 30 -13.220 3.323 -8.738 1.00 0.00 H new ATOM 0 HA SER A 30 -15.078 1.489 -9.896 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.504 4.132 -11.296 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.931 2.689 -12.194 1.00 0.00 H new ATOM 0 HG SER A 30 -16.610 3.143 -10.038 1.00 0.00 H new ATOM 424 N THR A 31 -13.029 0.542 -11.155 1.00 0.00 N ATOM 425 CA THR A 31 -11.813 -0.216 -11.482 1.00 0.00 C ATOM 426 C THR A 31 -11.712 -0.558 -12.976 1.00 0.00 C ATOM 427 O THR A 31 -12.727 -0.901 -13.596 1.00 0.00 O ATOM 428 CB THR A 31 -11.794 -1.497 -10.635 1.00 0.00 C ATOM 429 OG1 THR A 31 -12.866 -2.365 -10.940 1.00 0.00 O ATOM 430 CG2 THR A 31 -11.870 -1.224 -9.131 1.00 0.00 C ATOM 0 H THR A 31 -13.881 0.020 -11.359 1.00 0.00 H new ATOM 0 HA THR A 31 -10.949 0.408 -11.253 1.00 0.00 H new ATOM 0 HB THR A 31 -10.839 -1.960 -10.885 1.00 0.00 H new ATOM 0 HG1 THR A 31 -12.809 -3.165 -10.377 1.00 0.00 H new ATOM 0 HG21 THR A 31 -11.852 -2.169 -8.588 1.00 0.00 H new ATOM 0 HG22 THR A 31 -11.018 -0.616 -8.828 1.00 0.00 H new ATOM 0 HG23 THR A 31 -12.794 -0.692 -8.904 1.00 0.00 H new ATOM 438 N LYS A 32 -10.509 -0.451 -13.566 1.00 0.00 N ATOM 439 CA LYS A 32 -10.231 -0.743 -14.991 1.00 0.00 C ATOM 440 C LYS A 32 -8.847 -1.375 -15.214 1.00 0.00 C ATOM 441 O LYS A 32 -7.957 -1.272 -14.371 1.00 0.00 O ATOM 442 CB LYS A 32 -10.308 0.522 -15.876 1.00 0.00 C ATOM 443 CG LYS A 32 -11.566 1.403 -15.803 1.00 0.00 C ATOM 444 CD LYS A 32 -11.546 2.427 -14.650 1.00 0.00 C ATOM 445 CE LYS A 32 -12.172 3.775 -15.037 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.394 4.464 -16.092 1.00 0.00 N ATOM 0 H LYS A 32 -9.678 -0.151 -13.055 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.008 -1.452 -15.278 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.451 1.149 -15.630 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.185 0.207 -16.912 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.680 1.936 -16.747 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.441 0.762 -15.691 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.083 2.015 -13.795 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.516 2.588 -14.332 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.192 3.615 -15.385 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.233 4.413 -14.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.398 5.489 -15.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.414 4.115 -16.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.822 4.273 -17.020 1.00 0.00 H new ATOM 460 N ILE A 33 -8.652 -1.948 -16.402 1.00 0.00 N ATOM 461 CA ILE A 33 -7.349 -2.381 -16.937 1.00 0.00 C ATOM 462 C ILE A 33 -6.778 -1.285 -17.854 1.00 0.00 C ATOM 463 O ILE A 33 -7.514 -0.660 -18.626 1.00 0.00 O ATOM 464 CB ILE A 33 -7.454 -3.741 -17.677 1.00 0.00 C ATOM 465 CG1 ILE A 33 -8.207 -4.789 -16.821 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.048 -4.252 -18.060 1.00 0.00 C ATOM 467 CD1 ILE A 33 -8.293 -6.190 -17.442 1.00 0.00 C ATOM 0 H ILE A 33 -9.421 -2.133 -17.046 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.665 -2.534 -16.102 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.029 -3.588 -18.590 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.714 -4.867 -15.852 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.218 -4.427 -16.636 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.137 -5.207 -18.578 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.563 -3.527 -18.714 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.450 -4.383 -17.158 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.838 -6.853 -16.770 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.815 -6.133 -18.397 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.288 -6.580 -17.601 1.00 0.00 H new ATOM 479 N VAL A 34 -5.462 -1.074 -17.775 1.00 0.00 N ATOM 480 CA VAL A 34 -4.667 -0.165 -18.625 1.00 0.00 C ATOM 481 C VAL A 34 -3.320 -0.803 -19.004 1.00 0.00 C ATOM 482 O VAL A 34 -3.038 -1.938 -18.625 1.00 0.00 O ATOM 483 CB VAL A 34 -4.448 1.194 -17.920 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.767 1.940 -17.721 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.756 1.073 -16.559 1.00 0.00 C ATOM 0 H VAL A 34 -4.887 -1.554 -17.083 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.227 0.012 -19.543 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.792 1.751 -18.588 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.576 2.891 -17.223 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.230 2.125 -18.690 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.437 1.337 -17.108 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.635 2.065 -16.123 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.363 0.456 -15.896 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.777 0.612 -16.688 1.00 0.00 H new ATOM 495 N SER A 35 -2.449 -0.086 -19.717 1.00 0.00 N ATOM 496 CA SER A 35 -1.020 -0.396 -19.835 1.00 0.00 C ATOM 497 C SER A 35 -0.250 -0.061 -18.539 1.00 0.00 C ATOM 498 O SER A 35 -0.488 0.980 -17.922 1.00 0.00 O ATOM 499 CB SER A 35 -0.446 0.411 -20.996 1.00 0.00 C ATOM 500 OG SER A 35 -1.031 0.048 -22.233 1.00 0.00 O ATOM 0 H SER A 35 -2.722 0.745 -20.241 1.00 0.00 H new ATOM 0 HA SER A 35 -0.909 -1.466 -20.013 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.610 1.473 -20.815 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.632 0.258 -21.046 1.00 0.00 H new ATOM 0 HG SER A 35 -0.639 0.587 -22.951 1.00 0.00 H new ATOM 506 N GLY A 36 0.697 -0.916 -18.137 1.00 0.00 N ATOM 507 CA GLY A 36 1.508 -0.795 -16.909 1.00 0.00 C ATOM 508 C GLY A 36 2.999 -1.014 -17.139 1.00 0.00 C ATOM 509 O GLY A 36 3.457 -1.078 -18.281 1.00 0.00 O ATOM 0 H GLY A 36 0.933 -1.748 -18.678 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.357 0.195 -16.480 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.152 -1.518 -16.175 1.00 0.00 H new ATOM 513 N LYS A 37 3.778 -1.099 -16.056 1.00 0.00 N ATOM 514 CA LYS A 37 5.238 -1.279 -16.130 1.00 0.00 C ATOM 515 C LYS A 37 5.671 -2.722 -16.394 1.00 0.00 C ATOM 516 O LYS A 37 6.746 -2.942 -16.952 1.00 0.00 O ATOM 517 CB LYS A 37 5.908 -0.690 -14.878 1.00 0.00 C ATOM 518 CG LYS A 37 6.257 0.806 -15.022 1.00 0.00 C ATOM 519 CD LYS A 37 7.349 1.088 -16.075 1.00 0.00 C ATOM 520 CE LYS A 37 7.572 2.586 -16.295 1.00 0.00 C ATOM 521 NZ LYS A 37 8.503 3.172 -15.311 1.00 0.00 N ATOM 0 H LYS A 37 3.418 -1.045 -15.103 1.00 0.00 H new ATOM 0 HA LYS A 37 5.582 -0.726 -17.004 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.245 -0.821 -14.023 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.818 -1.250 -14.664 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.355 1.357 -15.290 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.588 1.188 -14.056 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.284 0.627 -15.758 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.068 0.622 -17.020 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.962 2.748 -17.300 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.615 3.104 -16.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.619 4.187 -15.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.121 3.044 -14.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.426 2.698 -15.382 1.00 0.00 H new ATOM 535 N THR A 38 4.807 -3.682 -16.081 1.00 0.00 N ATOM 536 CA THR A 38 4.834 -5.054 -16.619 1.00 0.00 C ATOM 537 C THR A 38 3.598 -5.269 -17.492 1.00 0.00 C ATOM 538 O THR A 38 2.531 -5.578 -16.960 1.00 0.00 O ATOM 539 CB THR A 38 4.941 -6.132 -15.518 1.00 0.00 C ATOM 540 OG1 THR A 38 3.810 -6.199 -14.665 1.00 0.00 O ATOM 541 CG2 THR A 38 6.154 -5.926 -14.621 1.00 0.00 C ATOM 0 H THR A 38 4.041 -3.530 -15.425 1.00 0.00 H new ATOM 0 HA THR A 38 5.736 -5.164 -17.222 1.00 0.00 H new ATOM 0 HB THR A 38 5.024 -7.061 -16.083 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.625 -7.135 -14.440 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.184 -6.709 -13.864 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.062 -5.968 -15.222 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.085 -4.953 -14.134 1.00 0.00 H new ATOM 549 N GLY A 39 3.693 -5.049 -18.807 1.00 0.00 N ATOM 550 CA GLY A 39 2.580 -5.269 -19.744 1.00 0.00 C ATOM 551 C GLY A 39 1.334 -4.417 -19.452 1.00 0.00 C ATOM 552 O GLY A 39 1.290 -3.233 -19.797 1.00 0.00 O ATOM 0 H GLY A 39 4.545 -4.712 -19.256 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.924 -5.055 -20.756 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.301 -6.322 -19.718 1.00 0.00 H new ATOM 556 N ASN A 40 0.326 -5.019 -18.811 1.00 0.00 N ATOM 557 CA ASN A 40 -0.861 -4.336 -18.281 1.00 0.00 C ATOM 558 C ASN A 40 -0.567 -3.626 -16.944 1.00 0.00 C ATOM 559 O ASN A 40 0.448 -3.882 -16.290 1.00 0.00 O ATOM 560 CB ASN A 40 -2.005 -5.344 -18.075 1.00 0.00 C ATOM 561 CG ASN A 40 -2.549 -6.000 -19.328 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.366 -5.536 -20.445 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.260 -7.090 -19.181 1.00 0.00 N ATOM 0 H ASN A 40 0.313 -6.025 -18.641 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.153 -3.582 -19.012 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.655 -6.127 -17.402 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.826 -4.833 -17.571 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.661 -7.551 -19.998 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.413 -7.477 -18.250 1.00 0.00 H new ATOM 570 N GLY A 41 -1.492 -2.771 -16.517 1.00 0.00 N ATOM 571 CA GLY A 41 -1.494 -2.003 -15.271 1.00 0.00 C ATOM 572 C GLY A 41 -2.907 -1.902 -14.691 1.00 0.00 C ATOM 573 O GLY A 41 -3.894 -2.064 -15.412 1.00 0.00 O ATOM 0 H GLY A 41 -2.325 -2.581 -17.075 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.833 -2.478 -14.546 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.100 -1.003 -15.455 1.00 0.00 H new ATOM 577 N MET A 42 -2.994 -1.668 -13.382 1.00 0.00 N ATOM 578 CA MET A 42 -4.231 -1.777 -12.603 1.00 0.00 C ATOM 579 C MET A 42 -4.762 -0.381 -12.245 1.00 0.00 C ATOM 580 O MET A 42 -4.165 0.278 -11.396 1.00 0.00 O ATOM 581 CB MET A 42 -3.878 -2.595 -11.348 1.00 0.00 C ATOM 582 CG MET A 42 -5.070 -3.333 -10.753 1.00 0.00 C ATOM 583 SD MET A 42 -4.635 -4.255 -9.253 1.00 0.00 S ATOM 584 CE MET A 42 -4.410 -2.852 -8.122 1.00 0.00 C ATOM 0 H MET A 42 -2.190 -1.391 -12.819 1.00 0.00 H new ATOM 0 HA MET A 42 -5.024 -2.269 -13.166 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.102 -3.317 -11.600 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.460 -1.928 -10.594 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.858 -2.617 -10.520 1.00 0.00 H new ATOM 0 HG3 MET A 42 -5.475 -4.022 -11.495 1.00 0.00 H new ATOM 0 HE1 MET A 42 -3.364 -2.791 -7.822 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.697 -1.929 -8.626 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.033 -2.993 -7.239 1.00 0.00 H new ATOM 594 N GLU A 43 -5.823 0.108 -12.899 1.00 0.00 N ATOM 595 CA GLU A 43 -6.322 1.484 -12.716 1.00 0.00 C ATOM 596 C GLU A 43 -7.511 1.536 -11.753 1.00 0.00 C ATOM 597 O GLU A 43 -8.450 0.737 -11.837 1.00 0.00 O ATOM 598 CB GLU A 43 -6.681 2.140 -14.066 1.00 0.00 C ATOM 599 CG GLU A 43 -7.118 3.613 -13.934 1.00 0.00 C ATOM 600 CD GLU A 43 -7.577 4.222 -15.265 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.745 3.992 -15.656 1.00 0.00 O ATOM 602 OE2 GLU A 43 -6.823 4.976 -15.915 1.00 0.00 O ATOM 0 H GLU A 43 -6.363 -0.437 -13.571 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.510 2.057 -12.269 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.819 2.083 -14.730 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.483 1.571 -14.536 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.930 3.682 -13.210 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.288 4.199 -13.539 1.00 0.00 H new ATOM 609 N VAL A 44 -7.507 2.556 -10.892 1.00 0.00 N ATOM 610 CA VAL A 44 -8.653 2.891 -10.030 1.00 0.00 C ATOM 611 C VAL A 44 -9.009 4.382 -10.095 1.00 0.00 C ATOM 612 O VAL A 44 -8.148 5.254 -10.207 1.00 0.00 O ATOM 613 CB VAL A 44 -8.454 2.347 -8.601 1.00 0.00 C ATOM 614 CG1 VAL A 44 -7.337 3.063 -7.844 1.00 0.00 C ATOM 615 CG2 VAL A 44 -9.744 2.417 -7.770 1.00 0.00 C ATOM 0 H VAL A 44 -6.708 3.178 -10.769 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.534 2.380 -10.420 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.168 1.304 -8.733 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.244 2.637 -6.845 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.396 2.939 -8.381 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.573 4.124 -7.766 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.555 2.023 -6.771 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -10.073 3.454 -7.695 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.521 1.824 -8.253 1.00 0.00 H new ATOM 625 N SER A 45 -10.310 4.668 -10.060 1.00 0.00 N ATOM 626 CA SER A 45 -10.922 5.967 -10.356 1.00 0.00 C ATOM 627 C SER A 45 -11.793 6.469 -9.207 1.00 0.00 C ATOM 628 O SER A 45 -12.546 5.686 -8.629 1.00 0.00 O ATOM 629 CB SER A 45 -11.760 5.800 -11.629 1.00 0.00 C ATOM 630 OG SER A 45 -12.549 6.937 -11.912 1.00 0.00 O ATOM 0 H SER A 45 -11.004 3.963 -9.811 1.00 0.00 H new ATOM 0 HA SER A 45 -10.139 6.712 -10.495 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.098 5.602 -12.472 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.408 4.930 -11.522 1.00 0.00 H new ATOM 0 HG SER A 45 -13.063 6.783 -12.732 1.00 0.00 H new ATOM 636 N TYR A 46 -11.733 7.775 -8.917 1.00 0.00 N ATOM 637 CA TYR A 46 -12.491 8.437 -7.852 1.00 0.00 C ATOM 638 C TYR A 46 -13.102 9.784 -8.243 1.00 0.00 C ATOM 639 O TYR A 46 -12.420 10.679 -8.746 1.00 0.00 O ATOM 640 CB TYR A 46 -11.614 8.639 -6.607 1.00 0.00 C ATOM 641 CG TYR A 46 -11.586 7.409 -5.740 1.00 0.00 C ATOM 642 CD1 TYR A 46 -12.615 7.175 -4.803 1.00 0.00 C ATOM 643 CD2 TYR A 46 -10.545 6.478 -5.904 1.00 0.00 C ATOM 644 CE1 TYR A 46 -12.649 5.967 -4.095 1.00 0.00 C ATOM 645 CE2 TYR A 46 -10.528 5.306 -5.135 1.00 0.00 C ATOM 646 CZ TYR A 46 -11.591 5.034 -4.244 1.00 0.00 C ATOM 647 OH TYR A 46 -11.556 3.897 -3.503 1.00 0.00 O ATOM 0 H TYR A 46 -11.136 8.419 -9.435 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.321 7.762 -7.645 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.599 8.891 -6.914 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.991 9.483 -6.029 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -13.373 7.925 -4.632 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.760 6.666 -6.621 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -13.478 5.747 -3.438 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.705 4.613 -5.223 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.403 3.795 -3.020 1.00 0.00 H new ATOM 657 N THR A 47 -14.352 9.968 -7.812 1.00 0.00 N ATOM 658 CA THR A 47 -14.736 11.171 -7.055 1.00 0.00 C ATOM 659 C THR A 47 -14.321 10.946 -5.589 1.00 0.00 C ATOM 660 O THR A 47 -14.680 9.911 -5.034 1.00 0.00 O ATOM 661 CB THR A 47 -16.255 11.418 -7.139 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.736 11.337 -8.466 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.646 12.791 -6.610 1.00 0.00 C ATOM 0 H THR A 47 -15.113 9.308 -7.970 1.00 0.00 H new ATOM 0 HA THR A 47 -14.239 12.047 -7.473 1.00 0.00 H new ATOM 0 HB THR A 47 -16.700 10.635 -6.525 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.703 11.498 -8.474 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.726 12.918 -6.690 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.347 12.877 -5.565 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.146 13.562 -7.195 1.00 0.00 H new ATOM 671 N GLY A 48 -13.553 11.834 -4.948 1.00 0.00 N ATOM 672 CA GLY A 48 -13.148 11.714 -3.527 1.00 0.00 C ATOM 673 C GLY A 48 -13.760 12.835 -2.674 1.00 0.00 C ATOM 674 O GLY A 48 -13.861 13.966 -3.155 1.00 0.00 O ATOM 0 H GLY A 48 -13.186 12.671 -5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.462 10.746 -3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.061 11.750 -3.452 1.00 0.00 H new ATOM 678 N THR A 49 -14.245 12.545 -1.455 1.00 0.00 N ATOM 679 CA THR A 49 -15.302 13.399 -0.848 1.00 0.00 C ATOM 680 C THR A 49 -14.927 14.106 0.464 1.00 0.00 C ATOM 681 O THR A 49 -13.931 13.759 1.091 1.00 0.00 O ATOM 682 CB THR A 49 -16.604 12.598 -0.742 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.698 13.475 -0.775 1.00 0.00 O ATOM 684 CG2 THR A 49 -16.716 11.731 0.503 1.00 0.00 C ATOM 0 H THR A 49 -13.942 11.758 -0.881 1.00 0.00 H new ATOM 0 HA THR A 49 -15.440 14.240 -1.528 1.00 0.00 H new ATOM 0 HB THR A 49 -16.599 11.919 -1.595 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.530 12.962 -0.709 1.00 0.00 H new ATOM 0 HG21 THR A 49 -17.669 11.201 0.493 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.900 11.009 0.518 1.00 0.00 H new ATOM 0 HG23 THR A 49 -16.660 12.361 1.391 1.00 0.00 H new ATOM 692 N THR A 50 -15.722 15.085 0.916 1.00 0.00 N ATOM 693 CA THR A 50 -15.488 15.863 2.159 1.00 0.00 C ATOM 694 C THR A 50 -15.983 15.194 3.443 1.00 0.00 C ATOM 695 O THR A 50 -15.465 15.470 4.527 1.00 0.00 O ATOM 696 CB THR A 50 -16.145 17.251 2.075 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.494 17.166 1.651 1.00 0.00 O ATOM 698 CG2 THR A 50 -15.414 18.113 1.058 1.00 0.00 C ATOM 0 H THR A 50 -16.568 15.371 0.423 1.00 0.00 H new ATOM 0 HA THR A 50 -14.402 15.933 2.222 1.00 0.00 H new ATOM 0 HB THR A 50 -16.097 17.684 3.074 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.086 17.226 2.430 1.00 0.00 H new ATOM 0 HG21 THR A 50 -15.887 19.094 1.006 1.00 0.00 H new ATOM 0 HG22 THR A 50 -14.373 18.228 1.359 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.458 17.636 0.079 1.00 0.00 H new ATOM 706 N ASP A 51 -16.997 14.334 3.344 1.00 0.00 N ATOM 707 CA ASP A 51 -17.705 13.750 4.499 1.00 0.00 C ATOM 708 C ASP A 51 -17.852 12.219 4.425 1.00 0.00 C ATOM 709 O ASP A 51 -18.829 11.653 4.933 1.00 0.00 O ATOM 710 CB ASP A 51 -19.055 14.453 4.703 1.00 0.00 C ATOM 711 CG ASP A 51 -18.907 15.963 4.838 1.00 0.00 C ATOM 712 OD1 ASP A 51 -18.726 16.444 5.981 1.00 0.00 O ATOM 713 OD2 ASP A 51 -18.956 16.682 3.813 1.00 0.00 O ATOM 0 H ASP A 51 -17.361 14.014 2.446 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.083 13.927 5.377 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.710 14.228 3.861 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.537 14.056 5.596 1.00 0.00 H new ATOM 718 N GLY A 52 -16.913 11.534 3.761 1.00 0.00 N ATOM 719 CA GLY A 52 -16.882 10.077 3.706 1.00 0.00 C ATOM 720 C GLY A 52 -15.480 9.483 3.790 1.00 0.00 C ATOM 721 O GLY A 52 -14.617 9.987 4.514 1.00 0.00 O ATOM 0 H GLY A 52 -16.154 11.981 3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.483 9.680 4.524 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.350 9.749 2.778 1.00 0.00 H new ATOM 725 N TYR A 53 -15.280 8.381 3.069 1.00 0.00 N ATOM 726 CA TYR A 53 -14.090 7.528 3.156 1.00 0.00 C ATOM 727 C TYR A 53 -14.023 6.563 1.963 1.00 0.00 C ATOM 728 O TYR A 53 -15.056 6.071 1.491 1.00 0.00 O ATOM 729 CB TYR A 53 -14.085 6.748 4.485 1.00 0.00 C ATOM 730 CG TYR A 53 -15.303 5.890 4.780 1.00 0.00 C ATOM 731 CD1 TYR A 53 -16.407 6.434 5.467 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.307 4.529 4.418 1.00 0.00 C ATOM 733 CE1 TYR A 53 -17.517 5.625 5.772 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.401 3.708 4.747 1.00 0.00 C ATOM 735 CZ TYR A 53 -17.515 4.258 5.423 1.00 0.00 C ATOM 736 OH TYR A 53 -18.591 3.485 5.724 1.00 0.00 O ATOM 0 H TYR A 53 -15.960 8.045 2.387 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.207 8.167 3.126 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.205 6.105 4.498 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.969 7.464 5.299 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.401 7.474 5.760 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -14.465 4.113 3.885 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -18.373 6.051 6.274 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -16.390 2.661 4.484 1.00 0.00 H new ATOM 0 HH TYR A 53 -18.432 2.568 5.416 1.00 0.00 H new ATOM 746 N TRP A 54 -12.819 6.332 1.434 1.00 0.00 N ATOM 747 CA TRP A 54 -12.573 5.452 0.300 1.00 0.00 C ATOM 748 C TRP A 54 -11.268 4.646 0.452 1.00 0.00 C ATOM 749 O TRP A 54 -10.350 5.076 1.158 1.00 0.00 O ATOM 750 CB TRP A 54 -12.610 6.291 -0.984 1.00 0.00 C ATOM 751 CG TRP A 54 -11.937 7.642 -1.036 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.141 8.125 -2.001 1.00 0.00 C ATOM 753 CD2 TRP A 54 -12.211 8.843 -0.288 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.555 9.314 -1.609 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.201 9.811 -0.509 1.00 0.00 C ATOM 756 CE3 TRP A 54 -13.335 9.247 0.414 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -11.116 10.988 0.239 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -13.308 10.441 1.165 1.00 0.00 C ATOM 759 CH2 TRP A 54 -12.161 11.265 1.142 1.00 0.00 C ATOM 0 H TRP A 54 -11.969 6.765 1.795 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.358 4.697 0.251 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.175 5.684 -1.778 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.659 6.444 -1.238 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -10.979 7.649 -2.957 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.760 9.755 -2.071 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.233 8.647 0.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.279 11.661 0.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -14.165 10.725 1.758 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -12.085 12.106 1.816 1.00 0.00 H new ATOM 770 N GLY A 55 -11.176 3.477 -0.199 1.00 0.00 N ATOM 771 CA GLY A 55 -10.084 2.530 0.027 1.00 0.00 C ATOM 772 C GLY A 55 -9.925 1.488 -1.079 1.00 0.00 C ATOM 773 O GLY A 55 -10.821 1.284 -1.899 1.00 0.00 O ATOM 0 H GLY A 55 -11.855 3.166 -0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.151 3.085 0.126 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.252 2.017 0.974 1.00 0.00 H new ATOM 777 N THR A 56 -8.776 0.815 -1.081 1.00 0.00 N ATOM 778 CA THR A 56 -8.439 -0.276 -2.005 1.00 0.00 C ATOM 779 C THR A 56 -7.299 -1.100 -1.408 1.00 0.00 C ATOM 780 O THR A 56 -6.343 -0.530 -0.879 1.00 0.00 O ATOM 781 CB THR A 56 -8.108 0.210 -3.429 1.00 0.00 C ATOM 782 OG1 THR A 56 -7.821 -0.890 -4.259 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.905 1.145 -3.523 1.00 0.00 C ATOM 0 H THR A 56 -8.027 1.018 -0.419 1.00 0.00 H new ATOM 0 HA THR A 56 -9.323 -0.903 -2.120 1.00 0.00 H new ATOM 0 HB THR A 56 -8.994 0.763 -3.740 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.323 -1.673 -3.950 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.749 1.434 -4.562 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.089 2.036 -2.922 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.017 0.634 -3.152 1.00 0.00 H new ATOM 791 N VAL A 57 -7.476 -2.428 -1.318 1.00 0.00 N ATOM 792 CA VAL A 57 -6.865 -3.168 -0.190 1.00 0.00 C ATOM 793 C VAL A 57 -6.286 -4.514 -0.606 1.00 0.00 C ATOM 794 O VAL A 57 -6.976 -5.309 -1.236 1.00 0.00 O ATOM 795 CB VAL A 57 -7.898 -3.322 0.947 1.00 0.00 C ATOM 796 CG1 VAL A 57 -7.377 -4.095 2.154 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.406 -1.946 1.377 1.00 0.00 C ATOM 0 H VAL A 57 -8.010 -2.995 -1.977 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.018 -2.584 0.170 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.716 -3.917 0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.160 -4.161 2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.085 -5.099 1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.513 -3.579 2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -9.135 -2.062 2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.569 -1.343 1.730 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.877 -1.450 0.528 1.00 0.00 H new ATOM 807 N TYR A 58 -5.054 -4.812 -0.200 1.00 0.00 N ATOM 808 CA TYR A 58 -4.389 -6.090 -0.479 1.00 0.00 C ATOM 809 C TYR A 58 -4.220 -6.880 0.823 1.00 0.00 C ATOM 810 O TYR A 58 -3.659 -6.378 1.799 1.00 0.00 O ATOM 811 CB TYR A 58 -3.062 -5.804 -1.196 1.00 0.00 C ATOM 812 CG TYR A 58 -2.225 -6.991 -1.645 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.589 -7.822 -0.703 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.985 -7.192 -3.018 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.742 -8.858 -1.137 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.074 -8.172 -3.455 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.458 -9.022 -2.508 1.00 0.00 C ATOM 818 OH TYR A 58 0.413 -9.988 -2.902 1.00 0.00 O ATOM 0 H TYR A 58 -4.478 -4.166 0.340 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.990 -6.715 -1.140 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.281 -5.198 -2.075 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.448 -5.194 -0.533 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -1.751 -7.664 0.353 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.506 -6.587 -3.745 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.306 -9.532 -0.415 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.847 -8.274 -4.506 1.00 0.00 H new ATOM 0 HH TYR A 58 0.692 -9.820 -3.826 1.00 0.00 H new ATOM 828 N SER A 59 -4.672 -8.136 0.831 1.00 0.00 N ATOM 829 CA SER A 59 -4.444 -9.073 1.938 1.00 0.00 C ATOM 830 C SER A 59 -3.224 -9.939 1.629 1.00 0.00 C ATOM 831 O SER A 59 -3.094 -10.429 0.506 1.00 0.00 O ATOM 832 CB SER A 59 -5.687 -9.930 2.180 1.00 0.00 C ATOM 833 OG SER A 59 -5.457 -10.793 3.276 1.00 0.00 O ATOM 0 H SER A 59 -5.211 -8.537 0.064 1.00 0.00 H new ATOM 0 HA SER A 59 -4.250 -8.513 2.852 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.548 -9.293 2.380 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.921 -10.511 1.288 1.00 0.00 H new ATOM 0 HG SER A 59 -6.254 -11.342 3.433 1.00 0.00 H new ATOM 839 N LEU A 60 -2.320 -10.094 2.601 1.00 0.00 N ATOM 840 CA LEU A 60 -1.046 -10.804 2.462 1.00 0.00 C ATOM 841 C LEU A 60 -1.148 -12.244 3.010 1.00 0.00 C ATOM 842 O LEU A 60 -1.287 -12.416 4.230 1.00 0.00 O ATOM 843 CB LEU A 60 0.024 -9.997 3.216 1.00 0.00 C ATOM 844 CG LEU A 60 0.408 -8.665 2.550 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.749 -7.622 3.606 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.624 -8.824 1.638 1.00 0.00 C ATOM 0 H LEU A 60 -2.460 -9.716 3.538 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.777 -10.890 1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.337 -9.793 4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.920 -10.610 3.316 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.451 -8.347 1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.019 -6.685 3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.115 -7.460 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.588 -7.973 4.206 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.867 -7.863 1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.474 -9.174 2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.399 -9.548 0.855 1.00 0.00 H new ATOM 858 N PRO A 61 -1.042 -13.287 2.162 1.00 0.00 N ATOM 859 CA PRO A 61 -0.988 -14.685 2.602 1.00 0.00 C ATOM 860 C PRO A 61 0.270 -15.053 3.400 1.00 0.00 C ATOM 861 O PRO A 61 0.237 -15.953 4.237 1.00 0.00 O ATOM 862 CB PRO A 61 -1.016 -15.503 1.308 1.00 0.00 C ATOM 863 CG PRO A 61 -1.729 -14.597 0.311 1.00 0.00 C ATOM 864 CD PRO A 61 -1.162 -13.240 0.710 1.00 0.00 C ATOM 0 HA PRO A 61 -1.818 -14.880 3.281 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -0.009 -15.752 0.972 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -1.549 -16.444 1.443 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.497 -14.855 -0.722 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.813 -14.639 0.415 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -0.194 -13.064 0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.820 -12.430 0.395 1.00 0.00 H new ATOM 872 N ASP A 62 1.375 -14.366 3.122 1.00 0.00 N ATOM 873 CA ASP A 62 2.730 -14.666 3.609 1.00 0.00 C ATOM 874 C ASP A 62 3.356 -13.421 4.266 1.00 0.00 C ATOM 875 O ASP A 62 4.394 -12.921 3.831 1.00 0.00 O ATOM 876 CB ASP A 62 3.561 -15.244 2.442 1.00 0.00 C ATOM 877 CG ASP A 62 4.807 -15.992 2.919 1.00 0.00 C ATOM 878 OD1 ASP A 62 4.665 -17.130 3.423 1.00 0.00 O ATOM 879 OD2 ASP A 62 5.958 -15.514 2.782 1.00 0.00 O ATOM 0 H ASP A 62 1.355 -13.542 2.521 1.00 0.00 H new ATOM 0 HA ASP A 62 2.703 -15.423 4.393 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.938 -15.921 1.857 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.861 -14.433 1.778 1.00 0.00 H new ATOM 884 N GLY A 63 2.693 -12.867 5.288 1.00 0.00 N ATOM 885 CA GLY A 63 3.010 -11.576 5.923 1.00 0.00 C ATOM 886 C GLY A 63 4.257 -11.563 6.815 1.00 0.00 C ATOM 887 O GLY A 63 4.266 -10.911 7.859 1.00 0.00 O ATOM 0 H GLY A 63 1.887 -13.323 5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.138 -10.828 5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.154 -11.267 6.522 1.00 0.00 H new ATOM 891 N ASP A 64 5.294 -12.295 6.417 1.00 0.00 N ATOM 892 CA ASP A 64 6.587 -12.392 7.079 1.00 0.00 C ATOM 893 C ASP A 64 7.716 -11.942 6.135 1.00 0.00 C ATOM 894 O ASP A 64 8.107 -12.641 5.197 1.00 0.00 O ATOM 895 CB ASP A 64 6.759 -13.805 7.654 1.00 0.00 C ATOM 896 CG ASP A 64 6.728 -14.935 6.619 1.00 0.00 C ATOM 897 OD1 ASP A 64 5.633 -15.343 6.166 1.00 0.00 O ATOM 898 OD2 ASP A 64 7.793 -15.526 6.320 1.00 0.00 O ATOM 0 H ASP A 64 5.249 -12.869 5.575 1.00 0.00 H new ATOM 0 HA ASP A 64 6.639 -11.707 7.925 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.707 -13.850 8.190 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.971 -13.981 8.386 1.00 0.00 H new ATOM 903 N TRP A 65 8.242 -10.743 6.385 1.00 0.00 N ATOM 904 CA TRP A 65 9.256 -10.047 5.583 1.00 0.00 C ATOM 905 C TRP A 65 10.573 -9.788 6.334 1.00 0.00 C ATOM 906 O TRP A 65 11.464 -9.132 5.801 1.00 0.00 O ATOM 907 CB TRP A 65 8.713 -8.709 5.095 1.00 0.00 C ATOM 908 CG TRP A 65 7.310 -8.637 4.587 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.674 -9.502 3.765 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.378 -7.554 4.826 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.448 -8.973 3.406 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.240 -7.738 3.992 1.00 0.00 C ATOM 913 CE3 TRP A 65 6.423 -6.414 5.651 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.231 -6.769 3.904 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.405 -5.441 5.582 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.321 -5.610 4.698 1.00 0.00 C ATOM 0 H TRP A 65 7.957 -10.198 7.199 1.00 0.00 H new ATOM 0 HA TRP A 65 9.478 -10.714 4.750 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.802 -7.999 5.917 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.369 -8.359 4.299 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.062 -10.456 3.440 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.782 -9.435 2.787 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.243 -6.284 6.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.395 -6.910 3.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.456 -4.563 6.209 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.558 -4.849 4.629 1.00 0.00 H new ATOM 927 N SER A 66 10.706 -10.272 7.569 1.00 0.00 N ATOM 928 CA SER A 66 11.867 -10.084 8.458 1.00 0.00 C ATOM 929 C SER A 66 13.252 -10.459 7.881 1.00 0.00 C ATOM 930 O SER A 66 14.281 -10.058 8.441 1.00 0.00 O ATOM 931 CB SER A 66 11.611 -10.860 9.753 1.00 0.00 C ATOM 932 OG SER A 66 11.366 -12.238 9.511 1.00 0.00 O ATOM 0 H SER A 66 9.974 -10.834 8.004 1.00 0.00 H new ATOM 0 HA SER A 66 11.940 -9.008 8.618 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.472 -10.756 10.414 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.756 -10.426 10.272 1.00 0.00 H new ATOM 0 HG SER A 66 10.854 -12.615 10.257 1.00 0.00 H new ATOM 938 N LYS A 67 13.308 -11.180 6.750 1.00 0.00 N ATOM 939 CA LYS A 67 14.526 -11.462 5.962 1.00 0.00 C ATOM 940 C LYS A 67 14.981 -10.282 5.070 1.00 0.00 C ATOM 941 O LYS A 67 16.134 -10.245 4.633 1.00 0.00 O ATOM 942 CB LYS A 67 14.242 -12.728 5.129 1.00 0.00 C ATOM 943 CG LYS A 67 15.506 -13.423 4.600 1.00 0.00 C ATOM 944 CD LYS A 67 15.143 -14.572 3.647 1.00 0.00 C ATOM 945 CE LYS A 67 16.379 -15.281 3.077 1.00 0.00 C ATOM 946 NZ LYS A 67 17.226 -14.367 2.273 1.00 0.00 N ATOM 0 H LYS A 67 12.474 -11.601 6.340 1.00 0.00 H new ATOM 0 HA LYS A 67 15.362 -11.617 6.645 1.00 0.00 H new ATOM 0 HB2 LYS A 67 13.680 -13.434 5.740 1.00 0.00 H new ATOM 0 HB3 LYS A 67 13.606 -12.460 4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.133 -12.699 4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.090 -13.809 5.435 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.525 -15.297 4.177 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.542 -14.181 2.826 1.00 0.00 H new ATOM 0 HE2 LYS A 67 16.968 -15.695 3.895 1.00 0.00 H new ATOM 0 HE3 LYS A 67 16.062 -16.119 2.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.972 -14.914 1.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.640 -13.888 1.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.661 -13.658 2.897 1.00 0.00 H new ATOM 960 N TRP A 68 14.098 -9.328 4.774 1.00 0.00 N ATOM 961 CA TRP A 68 14.246 -8.309 3.719 1.00 0.00 C ATOM 962 C TRP A 68 14.559 -6.898 4.261 1.00 0.00 C ATOM 963 O TRP A 68 14.510 -6.651 5.472 1.00 0.00 O ATOM 964 CB TRP A 68 12.985 -8.338 2.839 1.00 0.00 C ATOM 965 CG TRP A 68 12.661 -9.666 2.209 1.00 0.00 C ATOM 966 CD1 TRP A 68 11.925 -10.651 2.769 1.00 0.00 C ATOM 967 CD2 TRP A 68 13.056 -10.178 0.899 1.00 0.00 C ATOM 968 NE1 TRP A 68 11.811 -11.717 1.898 1.00 0.00 N ATOM 969 CE2 TRP A 68 12.480 -11.473 0.720 1.00 0.00 C ATOM 970 CE3 TRP A 68 13.850 -9.684 -0.156 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.665 -12.220 -0.452 1.00 0.00 C ATOM 972 CZ3 TRP A 68 14.047 -10.428 -1.335 1.00 0.00 C ATOM 973 CH2 TRP A 68 13.446 -11.689 -1.491 1.00 0.00 C ATOM 0 H TRP A 68 13.219 -9.235 5.282 1.00 0.00 H new ATOM 0 HA TRP A 68 15.120 -8.557 3.117 1.00 0.00 H new ATOM 0 HB2 TRP A 68 12.134 -8.026 3.445 1.00 0.00 H new ATOM 0 HB3 TRP A 68 13.100 -7.599 2.046 1.00 0.00 H new ATOM 0 HD1 TRP A 68 11.488 -10.611 3.756 1.00 0.00 H new ATOM 0 HE1 TRP A 68 11.297 -12.574 2.101 1.00 0.00 H new ATOM 0 HE3 TRP A 68 14.317 -8.715 -0.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 12.211 -13.195 -0.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 14.664 -10.027 -2.125 1.00 0.00 H new ATOM 0 HH2 TRP A 68 13.584 -12.247 -2.405 1.00 0.00 H new ATOM 984 N LEU A 69 14.904 -5.970 3.355 1.00 0.00 N ATOM 985 CA LEU A 69 15.554 -4.687 3.678 1.00 0.00 C ATOM 986 C LEU A 69 14.789 -3.428 3.213 1.00 0.00 C ATOM 987 O LEU A 69 14.867 -2.398 3.890 1.00 0.00 O ATOM 988 CB LEU A 69 16.966 -4.754 3.064 1.00 0.00 C ATOM 989 CG LEU A 69 17.896 -3.576 3.400 1.00 0.00 C ATOM 990 CD1 LEU A 69 18.150 -3.454 4.904 1.00 0.00 C ATOM 991 CD2 LEU A 69 19.233 -3.799 2.692 1.00 0.00 C ATOM 0 H LEU A 69 14.736 -6.092 2.356 1.00 0.00 H new ATOM 0 HA LEU A 69 15.578 -4.570 4.761 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.443 -5.676 3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.868 -4.818 1.980 1.00 0.00 H new ATOM 0 HG LEU A 69 17.415 -2.657 3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 69 18.812 -2.609 5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.203 -3.297 5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 69 18.616 -4.369 5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 69 19.907 -2.973 2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 69 19.676 -4.733 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 69 19.071 -3.850 1.615 1.00 0.00 H new ATOM 1003 N LYS A 70 14.057 -3.502 2.091 1.00 0.00 N ATOM 1004 CA LYS A 70 13.088 -2.490 1.616 1.00 0.00 C ATOM 1005 C LYS A 70 11.909 -3.150 0.879 1.00 0.00 C ATOM 1006 O LYS A 70 11.963 -4.336 0.553 1.00 0.00 O ATOM 1007 CB LYS A 70 13.754 -1.442 0.691 1.00 0.00 C ATOM 1008 CG LYS A 70 14.835 -0.547 1.322 1.00 0.00 C ATOM 1009 CD LYS A 70 14.991 0.739 0.488 1.00 0.00 C ATOM 1010 CE LYS A 70 16.239 1.564 0.832 1.00 0.00 C ATOM 1011 NZ LYS A 70 17.439 1.074 0.113 1.00 0.00 N ATOM 0 H LYS A 70 14.123 -4.301 1.460 1.00 0.00 H new ATOM 0 HA LYS A 70 12.713 -1.978 2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.199 -1.968 -0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.972 -0.798 0.289 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.562 -0.297 2.347 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.784 -1.081 1.366 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.025 0.472 -0.568 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.107 1.361 0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.065 2.610 0.578 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.417 1.523 1.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 18.261 1.657 0.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.620 0.084 0.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.279 1.137 -0.913 1.00 0.00 H new ATOM 1025 N ILE A 71 10.880 -2.370 0.546 1.00 0.00 N ATOM 1026 CA ILE A 71 9.909 -2.648 -0.526 1.00 0.00 C ATOM 1027 C ILE A 71 10.156 -1.708 -1.720 1.00 0.00 C ATOM 1028 O ILE A 71 10.840 -0.686 -1.610 1.00 0.00 O ATOM 1029 CB ILE A 71 8.453 -2.559 0.011 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.499 -3.494 -0.766 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.911 -1.116 0.000 1.00 0.00 C ATOM 1032 CD1 ILE A 71 6.115 -3.646 -0.123 1.00 0.00 C ATOM 0 H ILE A 71 10.688 -1.493 1.030 1.00 0.00 H new ATOM 0 HA ILE A 71 10.048 -3.669 -0.881 1.00 0.00 H new ATOM 0 HB ILE A 71 8.492 -2.891 1.048 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.378 -3.112 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.960 -4.478 -0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.891 -1.108 0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.541 -0.486 0.628 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.918 -0.733 -1.020 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.505 -4.317 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.223 -4.058 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.632 -2.671 -0.064 1.00 0.00 H new ATOM 1044 N SER A 72 9.569 -2.005 -2.875 1.00 0.00 N ATOM 1045 CA SER A 72 9.341 -1.031 -3.951 1.00 0.00 C ATOM 1046 C SER A 72 8.028 -1.331 -4.687 1.00 0.00 C ATOM 1047 O SER A 72 7.613 -2.490 -4.719 1.00 0.00 O ATOM 1048 CB SER A 72 10.518 -1.020 -4.935 1.00 0.00 C ATOM 1049 OG SER A 72 11.747 -0.805 -4.260 1.00 0.00 O ATOM 0 H SER A 72 9.231 -2.941 -3.099 1.00 0.00 H new ATOM 0 HA SER A 72 9.263 -0.042 -3.500 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.556 -1.968 -5.472 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.367 -0.238 -5.679 1.00 0.00 H new ATOM 0 HG SER A 72 11.573 -0.628 -3.312 1.00 0.00 H new ATOM 1055 N PHE A 73 7.371 -0.320 -5.266 1.00 0.00 N ATOM 1056 CA PHE A 73 6.265 -0.493 -6.232 1.00 0.00 C ATOM 1057 C PHE A 73 6.306 0.547 -7.358 1.00 0.00 C ATOM 1058 O PHE A 73 6.951 1.584 -7.208 1.00 0.00 O ATOM 1059 CB PHE A 73 4.904 -0.434 -5.523 1.00 0.00 C ATOM 1060 CG PHE A 73 4.626 0.838 -4.747 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.993 0.927 -3.391 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.978 1.921 -5.369 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.719 2.096 -2.664 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.708 3.092 -4.639 1.00 0.00 C ATOM 1065 CZ PHE A 73 4.085 3.184 -3.289 1.00 0.00 C ATOM 0 H PHE A 73 7.591 0.658 -5.078 1.00 0.00 H new ATOM 0 HA PHE A 73 6.397 -1.477 -6.681 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.120 -0.562 -6.269 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.834 -1.279 -4.838 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.486 0.095 -2.910 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.688 1.853 -6.407 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.996 2.160 -1.622 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.210 3.922 -5.117 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.888 4.088 -2.732 1.00 0.00 H new ATOM 1075 N ASP A 74 5.586 0.301 -8.458 1.00 0.00 N ATOM 1076 CA ASP A 74 5.362 1.284 -9.527 1.00 0.00 C ATOM 1077 C ASP A 74 3.966 1.925 -9.399 1.00 0.00 C ATOM 1078 O ASP A 74 2.988 1.218 -9.144 1.00 0.00 O ATOM 1079 CB ASP A 74 5.541 0.611 -10.900 1.00 0.00 C ATOM 1080 CG ASP A 74 7.000 0.324 -11.255 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.866 1.197 -11.022 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.296 -0.748 -11.836 1.00 0.00 O ATOM 0 H ASP A 74 5.136 -0.597 -8.634 1.00 0.00 H new ATOM 0 HA ASP A 74 6.098 2.082 -9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.982 -0.325 -10.912 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.108 1.251 -11.668 1.00 0.00 H new ATOM 1087 N ILE A 75 3.854 3.247 -9.602 1.00 0.00 N ATOM 1088 CA ILE A 75 2.581 4.000 -9.579 1.00 0.00 C ATOM 1089 C ILE A 75 2.563 5.168 -10.589 1.00 0.00 C ATOM 1090 O ILE A 75 3.622 5.744 -10.852 1.00 0.00 O ATOM 1091 CB ILE A 75 2.303 4.491 -8.131 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.885 5.080 -7.942 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.368 5.502 -7.664 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.492 5.332 -6.479 1.00 0.00 C ATOM 0 H ILE A 75 4.662 3.840 -9.791 1.00 0.00 H new ATOM 0 HA ILE A 75 1.782 3.328 -9.892 1.00 0.00 H new ATOM 0 HB ILE A 75 2.361 3.600 -7.505 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.819 6.020 -8.490 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.160 4.399 -8.388 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.143 5.824 -6.647 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.351 5.031 -7.686 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.365 6.366 -8.328 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.516 5.745 -6.439 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.522 4.392 -5.927 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.191 6.038 -6.031 1.00 0.00 H new ATOM 1106 N LYS A 76 1.387 5.599 -11.090 1.00 0.00 N ATOM 1107 CA LYS A 76 1.184 7.019 -11.495 1.00 0.00 C ATOM 1108 C LYS A 76 -0.225 7.574 -11.248 1.00 0.00 C ATOM 1109 O LYS A 76 -1.170 6.828 -10.994 1.00 0.00 O ATOM 1110 CB LYS A 76 1.636 7.293 -12.947 1.00 0.00 C ATOM 1111 CG LYS A 76 0.858 6.594 -14.058 1.00 0.00 C ATOM 1112 CD LYS A 76 1.211 7.212 -15.418 1.00 0.00 C ATOM 1113 CE LYS A 76 0.528 6.512 -16.600 1.00 0.00 C ATOM 1114 NZ LYS A 76 0.529 7.380 -17.802 1.00 0.00 N ATOM 0 H LYS A 76 0.572 5.001 -11.225 1.00 0.00 H new ATOM 0 HA LYS A 76 1.837 7.571 -10.819 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.583 8.368 -13.121 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.684 7.007 -13.035 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.092 5.529 -14.062 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.213 6.685 -13.875 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.927 8.264 -15.415 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.291 7.173 -15.557 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.043 5.577 -16.821 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.497 6.255 -16.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.062 6.885 -18.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 0.017 8.261 -17.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.509 7.604 -18.068 1.00 0.00 H new ATOM 1128 N SER A 77 -0.350 8.897 -11.378 1.00 0.00 N ATOM 1129 CA SER A 77 -1.590 9.613 -11.679 1.00 0.00 C ATOM 1130 C SER A 77 -1.875 9.450 -13.171 1.00 0.00 C ATOM 1131 O SER A 77 -1.003 9.650 -14.021 1.00 0.00 O ATOM 1132 CB SER A 77 -1.476 11.107 -11.323 1.00 0.00 C ATOM 1133 OG SER A 77 -2.589 11.823 -11.842 1.00 0.00 O ATOM 0 H SER A 77 0.446 9.525 -11.271 1.00 0.00 H new ATOM 0 HA SER A 77 -2.403 9.199 -11.082 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.430 11.228 -10.241 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.551 11.515 -11.729 1.00 0.00 H new ATOM 0 HG SER A 77 -3.173 12.098 -11.105 1.00 0.00 H new ATOM 1139 N VAL A 78 -3.105 9.064 -13.489 1.00 0.00 N ATOM 1140 CA VAL A 78 -3.564 8.794 -14.860 1.00 0.00 C ATOM 1141 C VAL A 78 -4.791 9.646 -15.242 1.00 0.00 C ATOM 1142 O VAL A 78 -5.242 9.624 -16.390 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.626 7.264 -15.065 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.615 6.560 -14.138 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -3.880 6.829 -16.505 1.00 0.00 C ATOM 0 H VAL A 78 -3.834 8.925 -12.789 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.852 9.139 -15.610 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.618 6.946 -14.799 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.604 5.489 -14.340 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.331 6.737 -13.101 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.618 6.951 -14.311 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.908 5.741 -16.557 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.834 7.233 -16.844 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.080 7.202 -17.144 1.00 0.00 H new ATOM 1155 N ASP A 79 -5.243 10.491 -14.307 1.00 0.00 N ATOM 1156 CA ASP A 79 -5.868 11.816 -14.512 1.00 0.00 C ATOM 1157 C ASP A 79 -5.979 12.529 -13.150 1.00 0.00 C ATOM 1158 O ASP A 79 -6.479 11.928 -12.203 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.278 11.731 -15.135 1.00 0.00 C ATOM 1160 CG ASP A 79 -7.941 13.113 -15.305 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -7.363 13.981 -16.005 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -9.054 13.331 -14.766 1.00 0.00 O ATOM 0 H ASP A 79 -5.180 10.256 -13.316 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.235 12.365 -15.208 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.212 11.243 -16.107 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.911 11.104 -14.506 1.00 0.00 H new ATOM 1167 N GLY A 80 -5.573 13.797 -13.039 1.00 0.00 N ATOM 1168 CA GLY A 80 -5.663 14.561 -11.795 1.00 0.00 C ATOM 1169 C GLY A 80 -4.439 14.356 -10.904 1.00 0.00 C ATOM 1170 O GLY A 80 -4.235 13.293 -10.316 1.00 0.00 O ATOM 0 H GLY A 80 -5.171 14.324 -13.815 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.768 15.621 -12.028 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.560 14.264 -11.252 1.00 0.00 H new ATOM 1174 N SER A 81 -3.602 15.384 -10.816 1.00 0.00 N ATOM 1175 CA SER A 81 -2.417 15.422 -9.943 1.00 0.00 C ATOM 1176 C SER A 81 -2.742 15.068 -8.488 1.00 0.00 C ATOM 1177 O SER A 81 -3.757 15.510 -7.938 1.00 0.00 O ATOM 1178 CB SER A 81 -1.730 16.791 -9.965 1.00 0.00 C ATOM 1179 OG SER A 81 -1.659 17.301 -11.285 1.00 0.00 O ATOM 0 H SER A 81 -3.725 16.238 -11.360 1.00 0.00 H new ATOM 0 HA SER A 81 -1.743 14.667 -10.349 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.278 17.488 -9.331 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.726 16.705 -9.550 1.00 0.00 H new ATOM 0 HG SER A 81 -1.218 18.176 -11.274 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.857 14.292 -7.864 1.00 0.00 N ATOM 1186 CA ALA A 82 -2.067 13.622 -6.585 1.00 0.00 C ATOM 1187 C ALA A 82 -1.058 14.116 -5.537 1.00 0.00 C ATOM 1188 O ALA A 82 -0.029 13.489 -5.269 1.00 0.00 O ATOM 1189 CB ALA A 82 -2.029 12.108 -6.827 1.00 0.00 C ATOM 0 H ALA A 82 -0.933 14.106 -8.255 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.044 13.866 -6.168 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.184 11.585 -5.883 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.816 11.832 -7.529 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.060 11.830 -7.241 1.00 0.00 H new ATOM 1195 N ASN A 83 -1.357 15.278 -4.961 1.00 0.00 N ATOM 1196 CA ASN A 83 -0.619 15.855 -3.836 1.00 0.00 C ATOM 1197 C ASN A 83 -0.523 14.895 -2.627 1.00 0.00 C ATOM 1198 O ASN A 83 -1.438 14.103 -2.391 1.00 0.00 O ATOM 1199 CB ASN A 83 -1.276 17.190 -3.468 1.00 0.00 C ATOM 1200 CG ASN A 83 -2.700 17.026 -2.958 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -2.952 16.723 -1.799 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -3.692 17.191 -3.801 1.00 0.00 N ATOM 0 H ASN A 83 -2.137 15.859 -5.269 1.00 0.00 H new ATOM 0 HA ASN A 83 0.415 16.026 -4.137 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.677 17.686 -2.705 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -1.281 17.841 -4.343 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.654 17.067 -3.487 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.501 17.444 -4.771 1.00 0.00 H new ATOM 1209 N GLU A 84 0.587 14.993 -1.882 1.00 0.00 N ATOM 1210 CA GLU A 84 1.125 13.994 -0.933 1.00 0.00 C ATOM 1211 C GLU A 84 0.068 13.098 -0.259 1.00 0.00 C ATOM 1212 O GLU A 84 -0.774 13.554 0.518 1.00 0.00 O ATOM 1213 CB GLU A 84 1.997 14.719 0.110 1.00 0.00 C ATOM 1214 CG GLU A 84 2.946 13.788 0.881 1.00 0.00 C ATOM 1215 CD GLU A 84 3.991 14.532 1.738 1.00 0.00 C ATOM 1216 OE1 GLU A 84 4.273 15.736 1.524 1.00 0.00 O ATOM 1217 OE2 GLU A 84 4.609 13.883 2.619 1.00 0.00 O ATOM 0 H GLU A 84 1.175 15.825 -1.925 1.00 0.00 H new ATOM 0 HA GLU A 84 1.723 13.296 -1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.585 15.487 -0.393 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.347 15.230 0.821 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.356 13.138 1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 84 3.465 13.144 0.170 1.00 0.00 H new ATOM 1224 N ILE A 85 0.130 11.802 -0.560 1.00 0.00 N ATOM 1225 CA ILE A 85 -0.844 10.777 -0.157 1.00 0.00 C ATOM 1226 C ILE A 85 -0.308 9.929 1.002 1.00 0.00 C ATOM 1227 O ILE A 85 0.891 9.946 1.287 1.00 0.00 O ATOM 1228 CB ILE A 85 -1.282 9.913 -1.363 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -0.100 9.157 -2.012 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -2.034 10.785 -2.387 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -0.535 8.081 -3.014 1.00 0.00 C ATOM 0 H ILE A 85 0.893 11.416 -1.116 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.737 11.285 0.208 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.960 9.143 -0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.545 9.875 -2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.497 8.691 -1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.340 10.170 -3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.916 11.219 -1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.379 11.583 -2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.347 7.593 -3.429 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.155 7.341 -2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.106 8.543 -3.819 1.00 0.00 H new ATOM 1243 N ARG A 86 -1.192 9.198 1.694 1.00 0.00 N ATOM 1244 CA ARG A 86 -0.854 8.417 2.894 1.00 0.00 C ATOM 1245 C ARG A 86 -1.075 6.909 2.689 1.00 0.00 C ATOM 1246 O ARG A 86 -1.994 6.475 1.995 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.622 8.965 4.111 1.00 0.00 C ATOM 1248 CG ARG A 86 -1.032 10.224 4.777 1.00 0.00 C ATOM 1249 CD ARG A 86 -0.921 11.492 3.909 1.00 0.00 C ATOM 1250 NE ARG A 86 -0.868 12.698 4.758 1.00 0.00 N ATOM 1251 CZ ARG A 86 -0.809 13.969 4.393 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -0.712 14.360 3.158 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -0.855 14.911 5.287 1.00 0.00 N ATOM 0 H ARG A 86 -2.176 9.131 1.433 1.00 0.00 H new ATOM 0 HA ARG A 86 0.212 8.532 3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.643 9.188 3.800 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.683 8.177 4.861 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.642 10.463 5.648 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.036 9.977 5.144 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.027 11.438 3.288 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.774 11.553 3.234 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.878 12.529 5.764 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.677 13.671 2.406 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.671 15.356 2.940 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.937 14.673 6.275 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.809 15.889 5.000 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.215 6.114 3.320 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.194 4.646 3.315 1.00 0.00 C ATOM 1269 C PHE A 87 -0.458 4.093 4.721 1.00 0.00 C ATOM 1270 O PHE A 87 -0.123 4.743 5.713 1.00 0.00 O ATOM 1271 CB PHE A 87 1.180 4.155 2.814 1.00 0.00 C ATOM 1272 CG PHE A 87 1.243 3.669 1.378 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.674 4.418 0.331 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.921 2.469 1.086 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.805 3.983 -1.001 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.052 2.034 -0.243 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.503 2.796 -1.286 1.00 0.00 C ATOM 0 H PHE A 87 0.539 6.500 3.888 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.980 4.288 2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.896 4.968 2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.510 3.344 3.463 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.136 5.328 0.550 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.342 1.881 1.888 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.370 4.560 -1.803 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.574 1.114 -0.462 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.617 2.470 -2.309 1.00 0.00 H new ATOM 1287 N MET A 88 -0.995 2.873 4.806 1.00 0.00 N ATOM 1288 CA MET A 88 -1.294 2.174 6.058 1.00 0.00 C ATOM 1289 C MET A 88 -1.045 0.662 5.940 1.00 0.00 C ATOM 1290 O MET A 88 -1.304 0.046 4.905 1.00 0.00 O ATOM 1291 CB MET A 88 -2.746 2.487 6.455 1.00 0.00 C ATOM 1292 CG MET A 88 -3.249 1.726 7.687 1.00 0.00 C ATOM 1293 SD MET A 88 -4.960 2.134 8.113 1.00 0.00 S ATOM 1294 CE MET A 88 -5.186 1.051 9.548 1.00 0.00 C ATOM 0 H MET A 88 -1.241 2.328 3.980 1.00 0.00 H new ATOM 0 HA MET A 88 -0.622 2.526 6.841 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.835 3.557 6.644 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.397 2.257 5.611 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.171 0.654 7.503 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.604 1.952 8.536 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.195 1.174 9.942 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.038 0.014 9.248 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.461 1.313 10.319 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.571 0.065 7.031 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.332 -1.370 7.207 1.00 0.00 C ATOM 1306 C ILE A 89 -1.100 -1.839 8.450 1.00 0.00 C ATOM 1307 O ILE A 89 -1.108 -1.146 9.473 1.00 0.00 O ATOM 1308 CB ILE A 89 1.189 -1.660 7.316 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.958 -1.044 6.119 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.439 -3.175 7.436 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.466 -1.314 6.092 1.00 0.00 C ATOM 0 H ILE A 89 -0.329 0.599 7.866 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.692 -1.925 6.341 1.00 0.00 H new ATOM 0 HB ILE A 89 1.570 -1.187 8.221 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.522 -1.425 5.195 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.800 0.034 6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.510 -3.362 7.512 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.940 -3.557 8.327 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.044 -3.680 6.555 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.905 -0.839 5.215 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.925 -0.907 6.993 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.642 -2.389 6.049 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.730 -3.011 8.351 1.00 0.00 N ATOM 1324 CA ALA A 90 -2.392 -3.711 9.447 1.00 0.00 C ATOM 1325 C ALA A 90 -1.591 -4.957 9.864 1.00 0.00 C ATOM 1326 O ALA A 90 -1.117 -5.738 9.034 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.825 -4.056 9.026 1.00 0.00 C ATOM 0 H ALA A 90 -1.794 -3.517 7.468 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.438 -3.066 10.324 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.327 -4.580 9.840 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.367 -3.139 8.795 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.801 -4.695 8.143 1.00 0.00 H new ATOM 1333 N GLU A 91 -1.461 -5.150 11.172 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.764 -6.267 11.810 1.00 0.00 C ATOM 1335 C GLU A 91 -1.762 -7.384 12.202 1.00 0.00 C ATOM 1336 O GLU A 91 -2.986 -7.226 12.117 1.00 0.00 O ATOM 1337 CB GLU A 91 0.041 -5.700 13.004 1.00 0.00 C ATOM 1338 CG GLU A 91 1.378 -6.408 13.251 1.00 0.00 C ATOM 1339 CD GLU A 91 2.008 -5.980 14.581 1.00 0.00 C ATOM 1340 OE1 GLU A 91 2.790 -5.012 14.715 1.00 0.00 O ATOM 1341 OE2 GLU A 91 1.788 -6.634 15.620 1.00 0.00 O ATOM 0 H GLU A 91 -1.858 -4.501 11.852 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.064 -6.743 11.124 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.230 -4.641 12.830 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.568 -5.772 13.905 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.224 -7.487 13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.065 -6.185 12.434 1.00 0.00 H new ATOM 1348 N LYS A 92 -1.266 -8.540 12.643 1.00 0.00 N ATOM 1349 CA LYS A 92 -2.099 -9.622 13.191 1.00 0.00 C ATOM 1350 C LYS A 92 -2.476 -9.382 14.653 1.00 0.00 C ATOM 1351 O LYS A 92 -1.828 -8.618 15.369 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.444 -10.987 12.944 1.00 0.00 C ATOM 1353 CG LYS A 92 -1.488 -11.340 11.451 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.788 -12.672 11.166 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.000 -13.023 9.695 1.00 0.00 C ATOM 1356 NZ LYS A 92 -0.230 -14.219 9.291 1.00 0.00 N ATOM 0 H LYS A 92 -0.270 -8.758 12.632 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.047 -9.625 12.654 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.410 -10.969 13.290 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.960 -11.755 13.521 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.525 -11.395 11.120 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.011 -10.547 10.875 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.276 -12.596 11.388 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.192 -13.457 11.805 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.061 -13.197 9.514 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.705 -12.176 9.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.404 -14.421 8.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.785 -14.045 9.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.529 -15.034 9.864 1.00 0.00 H new ATOM 1370 N SER A 93 -3.538 -10.046 15.089 1.00 0.00 N ATOM 1371 CA SER A 93 -4.233 -9.840 16.360 1.00 0.00 C ATOM 1372 C SER A 93 -3.970 -10.972 17.359 1.00 0.00 C ATOM 1373 O SER A 93 -3.760 -12.123 16.962 1.00 0.00 O ATOM 1374 CB SER A 93 -5.720 -9.746 16.019 1.00 0.00 C ATOM 1375 OG SER A 93 -6.538 -9.571 17.150 1.00 0.00 O ATOM 0 H SER A 93 -3.966 -10.788 14.534 1.00 0.00 H new ATOM 0 HA SER A 93 -3.872 -8.934 16.847 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.877 -8.914 15.333 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.024 -10.652 15.495 1.00 0.00 H new ATOM 0 HG SER A 93 -7.446 -9.337 16.864 1.00 0.00 H new ATOM 1381 N ILE A 94 -4.042 -10.686 18.664 1.00 0.00 N ATOM 1382 CA ILE A 94 -4.082 -11.727 19.711 1.00 0.00 C ATOM 1383 C ILE A 94 -5.492 -12.313 19.913 1.00 0.00 C ATOM 1384 O ILE A 94 -5.642 -13.293 20.643 1.00 0.00 O ATOM 1385 CB ILE A 94 -3.384 -11.305 21.028 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -4.184 -10.281 21.859 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -1.963 -10.803 20.719 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -3.628 -10.055 23.269 1.00 0.00 C ATOM 0 H ILE A 94 -4.074 -9.734 19.028 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.477 -12.552 19.334 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.328 -12.191 21.660 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.199 -9.329 21.328 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -5.217 -10.619 21.936 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.472 -10.506 21.646 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.391 -11.600 20.245 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.018 -9.946 20.047 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.244 -9.322 23.790 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.639 -10.996 23.820 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.605 -9.686 23.202 1.00 0.00 H new ATOM 1400 N ASN A 95 -6.511 -11.788 19.221 1.00 0.00 N ATOM 1401 CA ASN A 95 -7.814 -12.435 18.998 1.00 0.00 C ATOM 1402 C ASN A 95 -7.890 -13.165 17.637 1.00 0.00 C ATOM 1403 O ASN A 95 -8.886 -13.831 17.358 1.00 0.00 O ATOM 1404 CB ASN A 95 -8.933 -11.373 19.115 1.00 0.00 C ATOM 1405 CG ASN A 95 -9.158 -10.835 20.518 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -8.645 -11.346 21.508 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -9.981 -9.824 20.658 1.00 0.00 N ATOM 0 H ASN A 95 -6.450 -10.868 18.785 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.946 -13.201 19.763 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.693 -10.539 18.456 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.865 -11.807 18.754 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.193 -9.464 21.589 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.409 -9.397 19.836 1.00 0.00 H new ATOM 1414 N GLY A 96 -6.894 -12.998 16.753 1.00 0.00 N ATOM 1415 CA GLY A 96 -6.915 -13.518 15.373 1.00 0.00 C ATOM 1416 C GLY A 96 -7.872 -12.769 14.428 1.00 0.00 C ATOM 1417 O GLY A 96 -7.973 -13.104 13.249 1.00 0.00 O ATOM 0 H GLY A 96 -6.038 -12.491 16.978 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.906 -13.469 14.963 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.198 -14.570 15.398 1.00 0.00 H new ATOM 1421 N VAL A 97 -8.565 -11.750 14.947 1.00 0.00 N ATOM 1422 CA VAL A 97 -9.535 -10.888 14.274 1.00 0.00 C ATOM 1423 C VAL A 97 -9.126 -9.429 14.472 1.00 0.00 C ATOM 1424 O VAL A 97 -8.676 -9.050 15.557 1.00 0.00 O ATOM 1425 CB VAL A 97 -10.938 -11.170 14.851 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -11.970 -10.100 14.496 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -11.451 -12.513 14.330 1.00 0.00 C ATOM 0 H VAL A 97 -8.451 -11.488 15.926 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.559 -11.091 13.203 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.822 -11.175 15.935 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.933 -10.363 14.934 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.644 -9.136 14.888 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -12.070 -10.036 13.412 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -12.442 -12.708 14.740 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.508 -12.483 13.242 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -10.769 -13.306 14.636 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.305 -8.617 13.431 1.00 0.00 N ATOM 1438 CA GLY A 98 -9.069 -7.173 13.431 1.00 0.00 C ATOM 1439 C GLY A 98 -7.845 -6.758 12.610 1.00 0.00 C ATOM 1440 O GLY A 98 -7.588 -7.280 11.519 1.00 0.00 O ATOM 0 H GLY A 98 -9.632 -8.961 12.528 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.951 -6.668 13.036 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.940 -6.833 14.459 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.094 -5.785 13.121 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.005 -5.105 12.393 1.00 0.00 C ATOM 1446 C ASP A 99 -4.692 -4.986 13.178 1.00 0.00 C ATOM 1447 O ASP A 99 -3.732 -4.379 12.704 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.491 -3.724 11.966 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.590 -3.809 10.911 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -7.414 -4.518 9.893 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.659 -3.189 11.132 1.00 0.00 O ATOM 0 H ASP A 99 -7.221 -5.434 14.070 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.766 -5.727 11.530 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.865 -3.185 12.837 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.653 -3.150 11.572 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.658 -5.578 14.371 1.00 0.00 N ATOM 1457 CA GLY A 100 -3.461 -5.777 15.186 1.00 0.00 C ATOM 1458 C GLY A 100 -2.868 -4.480 15.735 1.00 0.00 C ATOM 1459 O GLY A 100 -3.013 -4.159 16.913 1.00 0.00 O ATOM 0 H GLY A 100 -5.499 -5.947 14.814 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.705 -6.436 16.019 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.706 -6.287 14.588 1.00 0.00 H new ATOM 1463 N GLU A 101 -2.171 -3.740 14.888 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.515 -2.489 15.227 1.00 0.00 C ATOM 1465 C GLU A 101 -1.349 -1.640 13.962 1.00 0.00 C ATOM 1466 O GLU A 101 -0.916 -2.148 12.928 1.00 0.00 O ATOM 1467 CB GLU A 101 -0.170 -2.818 15.883 1.00 0.00 C ATOM 1468 CG GLU A 101 0.399 -1.645 16.680 1.00 0.00 C ATOM 1469 CD GLU A 101 1.579 -2.089 17.548 1.00 0.00 C ATOM 1470 OE1 GLU A 101 2.367 -2.977 17.133 1.00 0.00 O ATOM 1471 OE2 GLU A 101 1.699 -1.536 18.663 1.00 0.00 O ATOM 0 H GLU A 101 -2.042 -4.004 13.911 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.111 -1.907 15.930 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.293 -3.676 16.544 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.544 -3.109 15.113 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.722 -0.859 15.997 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.380 -1.218 17.311 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.715 -0.360 14.024 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.728 0.523 12.857 1.00 0.00 C ATOM 1480 C HIS A 102 -0.396 1.262 12.661 1.00 0.00 C ATOM 1481 O HIS A 102 0.040 2.022 13.537 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.886 1.519 12.971 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.252 0.912 13.171 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.288 1.524 13.830 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.730 -0.282 12.694 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.375 0.742 13.730 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -6.083 -0.379 13.049 1.00 0.00 N ATOM 0 H HIS A 102 -2.012 0.095 14.887 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.870 -0.102 11.976 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.682 2.192 13.804 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.908 2.128 12.067 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -5.241 2.421 14.314 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.164 -1.018 12.142 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.346 0.980 14.139 1.00 0.00 H new ATOM 1495 N TRP A 103 0.194 1.091 11.475 1.00 0.00 N ATOM 1496 CA TRP A 103 1.474 1.682 11.063 1.00 0.00 C ATOM 1497 C TRP A 103 1.335 2.389 9.703 1.00 0.00 C ATOM 1498 O TRP A 103 0.725 1.843 8.787 1.00 0.00 O ATOM 1499 CB TRP A 103 2.552 0.584 11.049 1.00 0.00 C ATOM 1500 CG TRP A 103 2.825 -0.033 12.391 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.202 -1.118 12.913 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.772 0.403 13.415 1.00 0.00 C ATOM 1503 NE1 TRP A 103 2.660 -1.346 14.197 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.579 -0.396 14.582 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.797 1.372 13.467 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.291 -0.178 15.770 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.562 1.561 14.636 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.295 0.806 15.792 1.00 0.00 C ATOM 0 H TRP A 103 -0.223 0.514 10.744 1.00 0.00 H new ATOM 0 HA TRP A 103 1.779 2.447 11.777 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.245 -0.201 10.357 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.479 1.006 10.661 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.460 -1.714 12.403 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.355 -2.121 14.786 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.999 1.979 12.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.072 -0.757 16.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.358 2.290 14.644 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.860 0.982 16.695 1.00 0.00 H new ATOM 1519 N VAL A 104 1.858 3.614 9.571 1.00 0.00 N ATOM 1520 CA VAL A 104 1.517 4.563 8.485 1.00 0.00 C ATOM 1521 C VAL A 104 2.731 5.321 7.930 1.00 0.00 C ATOM 1522 O VAL A 104 3.760 5.405 8.602 1.00 0.00 O ATOM 1523 CB VAL A 104 0.436 5.568 8.947 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.820 4.853 9.458 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.908 6.517 10.057 1.00 0.00 C ATOM 0 H VAL A 104 2.545 3.988 10.226 1.00 0.00 H new ATOM 0 HA VAL A 104 1.126 3.952 7.671 1.00 0.00 H new ATOM 0 HB VAL A 104 0.216 6.154 8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.556 5.592 9.774 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.240 4.240 8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.558 4.218 10.304 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.096 7.192 10.328 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.204 5.936 10.930 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.759 7.098 9.702 1.00 0.00 H new ATOM 1535 N TYR A 105 2.620 5.877 6.714 1.00 0.00 N ATOM 1536 CA TYR A 105 3.660 6.685 6.043 1.00 0.00 C ATOM 1537 C TYR A 105 3.058 7.650 4.984 1.00 0.00 C ATOM 1538 O TYR A 105 1.882 7.518 4.644 1.00 0.00 O ATOM 1539 CB TYR A 105 4.695 5.720 5.427 1.00 0.00 C ATOM 1540 CG TYR A 105 5.881 6.368 4.737 1.00 0.00 C ATOM 1541 CD1 TYR A 105 6.586 7.418 5.359 1.00 0.00 C ATOM 1542 CD2 TYR A 105 6.269 5.929 3.457 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.619 8.081 4.670 1.00 0.00 C ATOM 1544 CE2 TYR A 105 7.336 6.557 2.787 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.989 7.657 3.378 1.00 0.00 C ATOM 1546 OH TYR A 105 8.976 8.304 2.711 1.00 0.00 O ATOM 0 H TYR A 105 1.777 5.775 6.149 1.00 0.00 H new ATOM 0 HA TYR A 105 4.150 7.328 6.774 1.00 0.00 H new ATOM 0 HB2 TYR A 105 5.071 5.069 6.217 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.184 5.083 4.705 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.333 7.714 6.366 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.747 5.108 2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.128 8.914 5.131 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.654 6.196 1.820 1.00 0.00 H new ATOM 0 HH TYR A 105 9.108 7.885 1.835 1.00 0.00 H new ATOM 1556 N SER A 106 3.843 8.604 4.452 1.00 0.00 N ATOM 1557 CA SER A 106 3.420 9.637 3.477 1.00 0.00 C ATOM 1558 C SER A 106 4.383 9.740 2.276 1.00 0.00 C ATOM 1559 O SER A 106 5.599 9.774 2.474 1.00 0.00 O ATOM 1560 CB SER A 106 3.337 11.020 4.145 1.00 0.00 C ATOM 1561 OG SER A 106 2.448 11.036 5.250 1.00 0.00 O ATOM 0 H SER A 106 4.830 8.683 4.697 1.00 0.00 H new ATOM 0 HA SER A 106 2.438 9.328 3.117 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.331 11.320 4.478 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.012 11.756 3.410 1.00 0.00 H new ATOM 0 HG SER A 106 2.430 11.934 5.642 1.00 0.00 H new ATOM 1567 N ILE A 107 3.861 9.825 1.042 1.00 0.00 N ATOM 1568 CA ILE A 107 4.637 9.846 -0.224 1.00 0.00 C ATOM 1569 C ILE A 107 3.992 10.705 -1.330 1.00 0.00 C ATOM 1570 O ILE A 107 2.787 10.962 -1.310 1.00 0.00 O ATOM 1571 CB ILE A 107 4.895 8.422 -0.793 1.00 0.00 C ATOM 1572 CG1 ILE A 107 3.647 7.640 -1.272 1.00 0.00 C ATOM 1573 CG2 ILE A 107 5.757 7.571 0.145 1.00 0.00 C ATOM 1574 CD1 ILE A 107 2.696 7.097 -0.199 1.00 0.00 C ATOM 0 H ILE A 107 2.855 9.883 0.885 1.00 0.00 H new ATOM 0 HA ILE A 107 5.586 10.302 0.058 1.00 0.00 H new ATOM 0 HB ILE A 107 5.454 8.620 -1.707 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.074 8.293 -1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.988 6.799 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.910 6.586 -0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.722 8.056 0.293 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.253 7.465 1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.869 6.573 -0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.236 6.407 0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.307 7.924 0.394 1.00 0.00 H new ATOM 1586 N THR A 108 4.773 11.076 -2.352 1.00 0.00 N ATOM 1587 CA THR A 108 4.294 11.681 -3.611 1.00 0.00 C ATOM 1588 C THR A 108 4.532 10.778 -4.839 1.00 0.00 C ATOM 1589 O THR A 108 5.633 10.247 -4.999 1.00 0.00 O ATOM 1590 CB THR A 108 4.933 13.058 -3.880 1.00 0.00 C ATOM 1591 OG1 THR A 108 6.274 13.143 -3.428 1.00 0.00 O ATOM 1592 CG2 THR A 108 4.145 14.170 -3.192 1.00 0.00 C ATOM 0 H THR A 108 5.786 10.962 -2.330 1.00 0.00 H new ATOM 0 HA THR A 108 3.220 11.803 -3.469 1.00 0.00 H new ATOM 0 HB THR A 108 4.915 13.178 -4.963 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.630 14.035 -3.625 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.617 15.131 -3.398 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.123 14.179 -3.570 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.132 13.995 -2.116 1.00 0.00 H new ATOM 1600 N PRO A 109 3.535 10.608 -5.732 1.00 0.00 N ATOM 1601 CA PRO A 109 3.698 10.057 -7.080 1.00 0.00 C ATOM 1602 C PRO A 109 3.959 11.186 -8.108 1.00 0.00 C ATOM 1603 O PRO A 109 4.285 12.314 -7.738 1.00 0.00 O ATOM 1604 CB PRO A 109 2.369 9.326 -7.312 1.00 0.00 C ATOM 1605 CG PRO A 109 1.362 10.293 -6.690 1.00 0.00 C ATOM 1606 CD PRO A 109 2.120 10.863 -5.488 1.00 0.00 C ATOM 0 HA PRO A 109 4.554 9.392 -7.191 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.174 9.160 -8.372 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.350 8.350 -6.827 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.070 11.076 -7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.449 9.782 -6.385 1.00 0.00 H new ATOM 0 HD2 PRO A 109 1.931 11.931 -5.381 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.794 10.388 -4.563 1.00 0.00 H new ATOM 1614 N ASP A 110 3.779 10.900 -9.400 1.00 0.00 N ATOM 1615 CA ASP A 110 3.649 11.884 -10.487 1.00 0.00 C ATOM 1616 C ASP A 110 2.678 11.349 -11.560 1.00 0.00 C ATOM 1617 O ASP A 110 2.142 10.245 -11.447 1.00 0.00 O ATOM 1618 CB ASP A 110 5.037 12.186 -11.087 1.00 0.00 C ATOM 1619 CG ASP A 110 5.053 13.280 -12.157 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.414 14.336 -11.959 1.00 0.00 O ATOM 1621 OD2 ASP A 110 5.613 13.039 -13.257 1.00 0.00 O ATOM 0 H ASP A 110 3.717 9.939 -9.735 1.00 0.00 H new ATOM 0 HA ASP A 110 3.241 12.815 -10.094 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.710 12.477 -10.280 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.437 11.269 -11.520 1.00 0.00 H new ATOM 1626 N SER A 111 2.476 12.128 -12.619 1.00 0.00 N ATOM 1627 CA SER A 111 1.784 11.751 -13.858 1.00 0.00 C ATOM 1628 C SER A 111 2.667 10.995 -14.861 1.00 0.00 C ATOM 1629 O SER A 111 2.156 10.406 -15.814 1.00 0.00 O ATOM 1630 CB SER A 111 1.169 12.995 -14.497 1.00 0.00 C ATOM 1631 OG SER A 111 2.072 14.089 -14.523 1.00 0.00 O ATOM 0 H SER A 111 2.807 13.093 -12.642 1.00 0.00 H new ATOM 0 HA SER A 111 1.000 11.046 -13.581 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.856 12.761 -15.514 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.273 13.279 -13.945 1.00 0.00 H new ATOM 0 HG SER A 111 1.638 14.862 -14.941 1.00 0.00 H new ATOM 1637 N SER A 112 3.982 10.945 -14.633 1.00 0.00 N ATOM 1638 CA SER A 112 4.877 9.920 -15.184 1.00 0.00 C ATOM 1639 C SER A 112 5.035 8.764 -14.185 1.00 0.00 C ATOM 1640 O SER A 112 5.011 8.987 -12.975 1.00 0.00 O ATOM 1641 CB SER A 112 6.222 10.541 -15.583 1.00 0.00 C ATOM 1642 OG SER A 112 6.932 11.091 -14.479 1.00 0.00 O ATOM 0 H SER A 112 4.465 11.628 -14.049 1.00 0.00 H new ATOM 0 HA SER A 112 4.439 9.505 -16.091 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.839 9.780 -16.062 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.049 11.323 -16.322 1.00 0.00 H new ATOM 0 HG SER A 112 6.496 11.920 -14.190 1.00 0.00 H new ATOM 1648 N TRP A 113 5.204 7.527 -14.664 1.00 0.00 N ATOM 1649 CA TRP A 113 5.400 6.344 -13.811 1.00 0.00 C ATOM 1650 C TRP A 113 6.582 6.527 -12.850 1.00 0.00 C ATOM 1651 O TRP A 113 7.686 6.880 -13.277 1.00 0.00 O ATOM 1652 CB TRP A 113 5.561 5.087 -14.678 1.00 0.00 C ATOM 1653 CG TRP A 113 4.283 4.453 -15.142 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.693 4.620 -16.349 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.424 3.526 -14.408 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.536 3.861 -16.405 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.306 3.187 -15.228 1.00 0.00 C ATOM 1658 CE3 TRP A 113 3.470 2.948 -13.123 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.273 2.345 -14.789 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 2.473 2.049 -12.695 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.382 1.746 -13.523 1.00 0.00 C ATOM 0 H TRP A 113 5.209 7.314 -15.662 1.00 0.00 H new ATOM 0 HA TRP A 113 4.512 6.219 -13.191 1.00 0.00 H new ATOM 0 HB2 TRP A 113 6.157 5.345 -15.554 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.128 4.348 -14.113 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.067 5.248 -17.145 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.927 3.808 -17.222 1.00 0.00 H new ATOM 0 HE3 TRP A 113 4.282 3.198 -12.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.411 2.161 -15.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 2.549 1.589 -11.721 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.626 1.052 -13.187 1.00 0.00 H new ATOM 1672 N LYS A 114 6.353 6.285 -11.556 1.00 0.00 N ATOM 1673 CA LYS A 114 7.334 6.438 -10.472 1.00 0.00 C ATOM 1674 C LYS A 114 7.519 5.100 -9.757 1.00 0.00 C ATOM 1675 O LYS A 114 6.548 4.529 -9.263 1.00 0.00 O ATOM 1676 CB LYS A 114 6.856 7.546 -9.502 1.00 0.00 C ATOM 1677 CG LYS A 114 7.949 8.533 -9.051 1.00 0.00 C ATOM 1678 CD LYS A 114 9.112 7.908 -8.262 1.00 0.00 C ATOM 1679 CE LYS A 114 10.080 9.009 -7.812 1.00 0.00 C ATOM 1680 NZ LYS A 114 11.298 8.458 -7.172 1.00 0.00 N ATOM 0 H LYS A 114 5.445 5.965 -11.219 1.00 0.00 H new ATOM 0 HA LYS A 114 8.301 6.737 -10.876 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.056 8.109 -9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.427 7.074 -8.618 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.355 9.029 -9.933 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.487 9.305 -8.436 1.00 0.00 H new ATOM 0 HD2 LYS A 114 8.729 7.370 -7.395 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.636 7.181 -8.882 1.00 0.00 H new ATOM 0 HE2 LYS A 114 10.366 9.613 -8.673 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.572 9.672 -7.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 11.922 9.238 -6.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 11.029 7.903 -6.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 11.798 7.845 -7.847 1.00 0.00 H new ATOM 1694 N THR A 115 8.759 4.626 -9.657 1.00 0.00 N ATOM 1695 CA THR A 115 9.133 3.541 -8.743 1.00 0.00 C ATOM 1696 C THR A 115 9.377 4.136 -7.362 1.00 0.00 C ATOM 1697 O THR A 115 10.312 4.918 -7.176 1.00 0.00 O ATOM 1698 CB THR A 115 10.357 2.753 -9.237 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.169 2.311 -10.567 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.616 1.506 -8.393 1.00 0.00 C ATOM 0 H THR A 115 9.539 4.983 -10.209 1.00 0.00 H new ATOM 0 HA THR A 115 8.316 2.821 -8.699 1.00 0.00 H new ATOM 0 HB THR A 115 11.202 3.438 -9.163 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.282 1.904 -10.654 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.490 0.981 -8.779 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.795 1.798 -7.358 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.748 0.849 -8.439 1.00 0.00 H new ATOM 1708 N ILE A 116 8.528 3.796 -6.393 1.00 0.00 N ATOM 1709 CA ILE A 116 8.644 4.264 -5.005 1.00 0.00 C ATOM 1710 C ILE A 116 9.303 3.172 -4.160 1.00 0.00 C ATOM 1711 O ILE A 116 8.659 2.226 -3.711 1.00 0.00 O ATOM 1712 CB ILE A 116 7.294 4.753 -4.429 1.00 0.00 C ATOM 1713 CG1 ILE A 116 6.566 5.666 -5.443 1.00 0.00 C ATOM 1714 CG2 ILE A 116 7.565 5.493 -3.106 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.394 6.493 -4.894 1.00 0.00 C ATOM 0 H ILE A 116 7.729 3.181 -6.548 1.00 0.00 H new ATOM 0 HA ILE A 116 9.285 5.145 -4.980 1.00 0.00 H new ATOM 0 HB ILE A 116 6.642 3.901 -4.238 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.297 6.351 -5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.194 5.045 -6.258 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.623 5.845 -2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.045 4.814 -2.401 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.219 6.345 -3.293 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.964 7.092 -5.697 1.00 0.00 H new ATOM 0 HD12 ILE A 116 4.633 5.824 -4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.752 7.151 -4.102 1.00 0.00 H new ATOM 1727 N GLU A 117 10.611 3.308 -3.954 1.00 0.00 N ATOM 1728 CA GLU A 117 11.392 2.511 -3.005 1.00 0.00 C ATOM 1729 C GLU A 117 11.147 3.016 -1.576 1.00 0.00 C ATOM 1730 O GLU A 117 11.370 4.196 -1.295 1.00 0.00 O ATOM 1731 CB GLU A 117 12.895 2.604 -3.331 1.00 0.00 C ATOM 1732 CG GLU A 117 13.261 2.285 -4.788 1.00 0.00 C ATOM 1733 CD GLU A 117 14.774 2.185 -5.026 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.595 2.707 -4.226 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.160 1.574 -6.048 1.00 0.00 O ATOM 0 H GLU A 117 11.175 3.994 -4.456 1.00 0.00 H new ATOM 0 HA GLU A 117 11.077 1.471 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.241 3.611 -3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 117 13.437 1.920 -2.677 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.792 1.344 -5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.848 3.058 -5.437 1.00 0.00 H new ATOM 1742 N ILE A 118 10.726 2.146 -0.656 1.00 0.00 N ATOM 1743 CA ILE A 118 10.445 2.511 0.756 1.00 0.00 C ATOM 1744 C ILE A 118 11.030 1.463 1.726 1.00 0.00 C ATOM 1745 O ILE A 118 10.805 0.272 1.515 1.00 0.00 O ATOM 1746 CB ILE A 118 8.923 2.692 1.026 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.179 3.491 -0.071 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.728 3.373 2.394 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.656 3.586 0.117 1.00 0.00 C ATOM 0 H ILE A 118 10.566 1.159 -0.859 1.00 0.00 H new ATOM 0 HA ILE A 118 10.931 3.471 0.932 1.00 0.00 H new ATOM 0 HB ILE A 118 8.484 1.694 1.019 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.590 4.500 -0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.383 3.030 -1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.663 3.502 2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.166 2.752 3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.216 4.347 2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.224 4.164 -0.700 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.227 2.584 0.120 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.436 4.077 1.065 1.00 0.00 H new ATOM 1761 N PRO A 119 11.738 1.839 2.808 1.00 0.00 N ATOM 1762 CA PRO A 119 12.184 0.894 3.832 1.00 0.00 C ATOM 1763 C PRO A 119 11.121 0.682 4.923 1.00 0.00 C ATOM 1764 O PRO A 119 10.281 1.549 5.175 1.00 0.00 O ATOM 1765 CB PRO A 119 13.435 1.553 4.414 1.00 0.00 C ATOM 1766 CG PRO A 119 13.003 3.016 4.454 1.00 0.00 C ATOM 1767 CD PRO A 119 12.229 3.173 3.141 1.00 0.00 C ATOM 0 HA PRO A 119 12.372 -0.098 3.420 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.681 1.169 5.404 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.312 1.399 3.786 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.378 3.230 5.321 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.858 3.690 4.503 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.404 3.876 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.872 3.561 2.352 1.00 0.00 H new ATOM 1775 N PHE A 120 11.246 -0.404 5.690 1.00 0.00 N ATOM 1776 CA PHE A 120 10.523 -0.578 6.960 1.00 0.00 C ATOM 1777 C PHE A 120 10.688 0.611 7.929 1.00 0.00 C ATOM 1778 O PHE A 120 9.791 0.893 8.724 1.00 0.00 O ATOM 1779 CB PHE A 120 11.013 -1.863 7.647 1.00 0.00 C ATOM 1780 CG PHE A 120 12.447 -1.812 8.156 1.00 0.00 C ATOM 1781 CD1 PHE A 120 13.532 -2.076 7.297 1.00 0.00 C ATOM 1782 CD2 PHE A 120 12.698 -1.489 9.504 1.00 0.00 C ATOM 1783 CE1 PHE A 120 14.850 -2.013 7.781 1.00 0.00 C ATOM 1784 CE2 PHE A 120 14.016 -1.424 9.987 1.00 0.00 C ATOM 1785 CZ PHE A 120 15.094 -1.686 9.125 1.00 0.00 C ATOM 0 H PHE A 120 11.851 -1.190 5.451 1.00 0.00 H new ATOM 0 HA PHE A 120 9.463 -0.639 6.715 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.353 -2.083 8.486 1.00 0.00 H new ATOM 0 HB3 PHE A 120 10.922 -2.691 6.944 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.350 -2.328 6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.872 -1.290 10.171 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.678 -2.217 7.118 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.200 -1.173 11.021 1.00 0.00 H new ATOM 0 HZ PHE A 120 16.108 -1.636 9.495 1.00 0.00 H new ATOM 1795 N SER A 121 11.819 1.326 7.864 1.00 0.00 N ATOM 1796 CA SER A 121 12.211 2.343 8.846 1.00 0.00 C ATOM 1797 C SER A 121 11.365 3.623 8.773 1.00 0.00 C ATOM 1798 O SER A 121 11.287 4.359 9.753 1.00 0.00 O ATOM 1799 CB SER A 121 13.693 2.694 8.657 1.00 0.00 C ATOM 1800 OG SER A 121 14.476 1.534 8.403 1.00 0.00 O ATOM 0 H SER A 121 12.499 1.211 7.113 1.00 0.00 H new ATOM 0 HA SER A 121 12.038 1.910 9.831 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.799 3.394 7.828 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.065 3.197 9.549 1.00 0.00 H new ATOM 0 HG SER A 121 14.168 0.800 8.974 1.00 0.00 H new ATOM 1806 N SER A 122 10.709 3.886 7.634 1.00 0.00 N ATOM 1807 CA SER A 122 9.925 5.112 7.406 1.00 0.00 C ATOM 1808 C SER A 122 8.443 4.996 7.807 1.00 0.00 C ATOM 1809 O SER A 122 7.754 6.007 7.881 1.00 0.00 O ATOM 1810 CB SER A 122 10.081 5.592 5.958 1.00 0.00 C ATOM 1811 OG SER A 122 11.455 5.804 5.656 1.00 0.00 O ATOM 0 H SER A 122 10.707 3.249 6.837 1.00 0.00 H new ATOM 0 HA SER A 122 10.341 5.865 8.076 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.661 4.854 5.275 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.522 6.516 5.811 1.00 0.00 H new ATOM 0 HG SER A 122 11.543 6.109 4.729 1.00 0.00 H new ATOM 1817 N PHE A 123 7.941 3.792 8.112 1.00 0.00 N ATOM 1818 CA PHE A 123 6.601 3.592 8.671 1.00 0.00 C ATOM 1819 C PHE A 123 6.585 3.814 10.190 1.00 0.00 C ATOM 1820 O PHE A 123 7.504 3.368 10.881 1.00 0.00 O ATOM 1821 CB PHE A 123 6.105 2.188 8.312 1.00 0.00 C ATOM 1822 CG PHE A 123 5.616 2.069 6.884 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.527 1.823 5.840 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.247 2.230 6.596 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.073 1.744 4.513 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.794 2.159 5.266 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.707 1.920 4.224 1.00 0.00 C ATOM 0 H PHE A 123 8.459 2.924 7.976 1.00 0.00 H new ATOM 0 HA PHE A 123 5.927 4.330 8.237 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.913 1.474 8.472 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.297 1.912 8.989 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.577 1.695 6.059 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.544 2.408 7.397 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.773 1.548 3.714 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.745 2.288 5.045 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.360 1.871 3.202 1.00 0.00 H new ATOM 1837 N ARG A 124 5.532 4.454 10.722 1.00 0.00 N ATOM 1838 CA ARG A 124 5.417 4.815 12.150 1.00 0.00 C ATOM 1839 C ARG A 124 4.007 4.626 12.721 1.00 0.00 C ATOM 1840 O ARG A 124 3.052 4.468 11.967 1.00 0.00 O ATOM 1841 CB ARG A 124 5.978 6.226 12.384 1.00 0.00 C ATOM 1842 CG ARG A 124 5.222 7.410 11.748 1.00 0.00 C ATOM 1843 CD ARG A 124 5.621 7.746 10.302 1.00 0.00 C ATOM 1844 NE ARG A 124 7.036 8.149 10.185 1.00 0.00 N ATOM 1845 CZ ARG A 124 7.594 8.804 9.182 1.00 0.00 C ATOM 1846 NH1 ARG A 124 6.903 9.493 8.320 1.00 0.00 N ATOM 1847 NH2 ARG A 124 8.883 8.793 9.045 1.00 0.00 N ATOM 0 H ARG A 124 4.725 4.740 10.168 1.00 0.00 H new ATOM 0 HA ARG A 124 6.027 4.110 12.715 1.00 0.00 H new ATOM 0 HB2 ARG A 124 6.023 6.395 13.460 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.003 6.245 12.015 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.154 7.192 11.771 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.380 8.294 12.366 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.440 6.878 9.668 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.986 8.550 9.931 1.00 0.00 H new ATOM 0 HE ARG A 124 7.648 7.895 10.960 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.888 9.543 8.403 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.377 9.983 7.561 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.462 8.280 9.710 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.318 9.297 8.272 1.00 0.00 H new ATOM 1861 N ARG A 125 3.876 4.582 14.049 1.00 0.00 N ATOM 1862 CA ARG A 125 2.665 4.147 14.769 1.00 0.00 C ATOM 1863 C ARG A 125 1.598 5.244 14.814 1.00 0.00 C ATOM 1864 O ARG A 125 1.897 6.352 15.261 1.00 0.00 O ATOM 1865 CB ARG A 125 3.102 3.739 16.188 1.00 0.00 C ATOM 1866 CG ARG A 125 2.138 2.783 16.893 1.00 0.00 C ATOM 1867 CD ARG A 125 2.738 2.390 18.250 1.00 0.00 C ATOM 1868 NE ARG A 125 1.959 1.317 18.885 1.00 0.00 N ATOM 1869 CZ ARG A 125 1.086 1.411 19.866 1.00 0.00 C ATOM 1870 NH1 ARG A 125 0.859 2.490 20.559 1.00 0.00 N ATOM 1871 NH2 ARG A 125 0.418 0.351 20.176 1.00 0.00 N ATOM 0 H ARG A 125 4.631 4.856 14.678 1.00 0.00 H new ATOM 0 HA ARG A 125 2.206 3.307 14.248 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.084 3.270 16.132 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.212 4.638 16.794 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.168 3.260 17.033 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.972 1.896 16.282 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.769 2.063 18.114 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.764 3.261 18.905 1.00 0.00 H new ATOM 0 HE ARG A 125 2.115 0.378 18.518 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.377 3.345 20.356 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.164 2.480 21.305 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.576 -0.518 19.667 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.268 0.383 20.930 1.00 0.00 H new ATOM 1885 N ARG A 126 0.342 4.946 14.451 1.00 0.00 N ATOM 1886 CA ARG A 126 -0.792 5.863 14.659 1.00 0.00 C ATOM 1887 C ARG A 126 -1.370 5.630 16.059 1.00 0.00 C ATOM 1888 O ARG A 126 -2.134 4.701 16.272 1.00 0.00 O ATOM 1889 CB ARG A 126 -1.809 5.671 13.521 1.00 0.00 C ATOM 1890 CG ARG A 126 -2.995 6.638 13.621 1.00 0.00 C ATOM 1891 CD ARG A 126 -2.620 8.132 13.568 1.00 0.00 C ATOM 1892 NE ARG A 126 -1.908 8.525 12.338 1.00 0.00 N ATOM 1893 CZ ARG A 126 -2.436 9.020 11.233 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -3.721 9.067 11.034 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -1.677 9.489 10.289 1.00 0.00 N ATOM 0 H ARG A 126 0.082 4.066 14.006 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.480 6.907 14.621 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.308 5.814 12.563 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.178 4.646 13.538 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.689 6.424 12.809 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.525 6.444 14.553 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.528 8.728 13.657 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.996 8.371 14.429 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.896 8.401 12.341 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.361 8.714 11.746 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.089 9.457 10.166 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.663 9.477 10.397 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.095 9.869 9.440 1.00 0.00 H new ATOM 1909 N LEU A 127 -0.897 6.363 17.062 1.00 0.00 N ATOM 1910 CA LEU A 127 -0.827 5.863 18.449 1.00 0.00 C ATOM 1911 C LEU A 127 -1.918 6.347 19.424 1.00 0.00 C ATOM 1912 O LEU A 127 -1.939 5.927 20.583 1.00 0.00 O ATOM 1913 CB LEU A 127 0.609 5.993 18.975 1.00 0.00 C ATOM 1914 CG LEU A 127 1.114 7.400 19.344 1.00 0.00 C ATOM 1915 CD1 LEU A 127 2.573 7.230 19.749 1.00 0.00 C ATOM 1916 CD2 LEU A 127 1.057 8.417 18.201 1.00 0.00 C ATOM 0 H LEU A 127 -0.551 7.316 16.948 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.086 4.805 18.398 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.700 5.362 19.859 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.280 5.583 18.220 1.00 0.00 H new ATOM 0 HG LEU A 127 0.468 7.794 20.129 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.990 8.199 20.023 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.638 6.553 20.601 1.00 0.00 H new ATOM 0 HD13 LEU A 127 3.137 6.816 18.913 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.431 9.379 18.551 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.673 8.068 17.372 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.026 8.529 17.865 1.00 0.00 H new ATOM 1928 N ASP A 128 -2.864 7.151 18.946 1.00 0.00 N ATOM 1929 CA ASP A 128 -4.167 7.380 19.583 1.00 0.00 C ATOM 1930 C ASP A 128 -5.311 6.642 18.858 1.00 0.00 C ATOM 1931 O ASP A 128 -6.371 6.440 19.456 1.00 0.00 O ATOM 1932 CB ASP A 128 -4.425 8.890 19.704 1.00 0.00 C ATOM 1933 CG ASP A 128 -5.759 9.188 20.387 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -5.884 8.920 21.610 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -6.686 9.685 19.700 1.00 0.00 O ATOM 0 H ASP A 128 -2.746 7.678 18.081 1.00 0.00 H new ATOM 0 HA ASP A 128 -4.140 6.956 20.587 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.616 9.352 20.270 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -4.417 9.340 18.711 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.127 6.184 17.612 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.119 5.388 16.890 1.00 0.00 C ATOM 1942 C TYR A 129 -5.619 3.953 16.633 1.00 0.00 C ATOM 1943 O TYR A 129 -4.814 3.690 15.739 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.480 6.140 15.610 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.141 5.244 14.590 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -8.428 4.721 14.824 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.375 4.776 13.512 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -8.953 3.743 13.958 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.898 3.811 12.648 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.201 3.308 12.848 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.690 2.363 12.004 1.00 0.00 O ATOM 0 H TYR A 129 -4.277 6.359 17.076 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.020 5.264 17.491 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.148 6.967 15.852 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.578 6.575 15.179 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -9.010 5.069 15.665 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.380 5.162 13.350 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.932 3.326 14.144 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.302 3.448 11.823 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.036 2.187 11.296 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.126 2.997 17.413 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.769 1.577 17.324 1.00 0.00 C ATOM 1963 C GLN A 130 -7.024 0.670 17.372 1.00 0.00 C ATOM 1964 O GLN A 130 -8.105 1.144 17.749 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.756 1.268 18.452 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.370 1.923 18.258 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.552 1.346 17.101 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.763 0.238 16.635 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.560 2.052 16.603 1.00 0.00 N ATOM 0 H GLN A 130 -6.813 3.191 18.142 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.302 1.363 16.363 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -5.174 1.603 19.401 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.628 0.188 18.524 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.507 2.992 18.092 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.799 1.814 19.180 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.360 2.981 16.972 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.991 1.670 15.847 1.00 0.00 H new ATOM 1978 N PRO A 131 -6.943 -0.607 16.946 1.00 0.00 N ATOM 1979 CA PRO A 131 -8.123 -1.458 16.777 1.00 0.00 C ATOM 1980 C PRO A 131 -8.605 -2.088 18.103 1.00 0.00 C ATOM 1981 O PRO A 131 -7.817 -2.209 19.044 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.707 -2.499 15.734 1.00 0.00 C ATOM 1983 CG PRO A 131 -6.207 -2.668 15.964 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.747 -1.301 16.471 1.00 0.00 C ATOM 0 HA PRO A 131 -8.989 -0.885 16.446 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.241 -3.439 15.872 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.920 -2.157 14.721 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.002 -3.452 16.693 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.692 -2.945 15.044 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.018 -1.411 17.274 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.262 -0.736 15.675 1.00 0.00 H new ATOM 1992 N PRO A 132 -9.871 -2.538 18.202 1.00 0.00 N ATOM 1993 CA PRO A 132 -10.369 -3.336 19.331 1.00 0.00 C ATOM 1994 C PRO A 132 -9.984 -4.825 19.232 1.00 0.00 C ATOM 1995 O PRO A 132 -9.941 -5.511 20.255 1.00 0.00 O ATOM 1996 CB PRO A 132 -11.888 -3.144 19.307 1.00 0.00 C ATOM 1997 CG PRO A 132 -12.180 -2.973 17.818 1.00 0.00 C ATOM 1998 CD PRO A 132 -10.963 -2.216 17.295 1.00 0.00 C ATOM 0 HA PRO A 132 -9.923 -3.007 20.269 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -12.412 -4.003 19.726 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -12.195 -2.271 19.883 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -12.297 -3.935 17.320 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -13.101 -2.414 17.652 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -10.725 -2.517 16.275 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -11.150 -1.142 17.275 1.00 0.00 H new ATOM 2006 N GLY A 133 -9.675 -5.313 18.025 1.00 0.00 N ATOM 2007 CA GLY A 133 -8.981 -6.578 17.761 1.00 0.00 C ATOM 2008 C GLY A 133 -7.508 -6.316 17.428 1.00 0.00 C ATOM 2009 O GLY A 133 -7.156 -6.023 16.281 1.00 0.00 O ATOM 0 H GLY A 133 -9.913 -4.814 17.168 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.054 -7.229 18.632 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.461 -7.098 16.932 1.00 0.00 H new ATOM 2013 N GLN A 134 -6.663 -6.356 18.461 1.00 0.00 N ATOM 2014 CA GLN A 134 -5.304 -5.794 18.467 1.00 0.00 C ATOM 2015 C GLN A 134 -4.170 -6.769 18.841 1.00 0.00 C ATOM 2016 O GLN A 134 -4.397 -7.871 19.335 1.00 0.00 O ATOM 2017 CB GLN A 134 -5.273 -4.536 19.364 1.00 0.00 C ATOM 2018 CG GLN A 134 -5.358 -4.757 20.886 1.00 0.00 C ATOM 2019 CD GLN A 134 -6.702 -5.293 21.355 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -6.926 -6.496 21.405 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -7.658 -4.456 21.671 1.00 0.00 N ATOM 0 H GLN A 134 -6.911 -6.795 19.348 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.090 -5.540 17.429 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.352 -3.992 19.152 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.100 -3.890 19.069 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.575 -5.453 21.187 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.157 -3.813 21.392 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.488 -3.451 21.635 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.572 -4.809 21.953 1.00 0.00 H new ATOM 2030 N ASP A 135 -2.937 -6.306 18.638 1.00 0.00 N ATOM 2031 CA ASP A 135 -1.679 -6.739 19.261 1.00 0.00 C ATOM 2032 C ASP A 135 -1.198 -5.661 20.253 1.00 0.00 C ATOM 2033 O ASP A 135 -0.812 -5.990 21.374 1.00 0.00 O ATOM 2034 CB ASP A 135 -0.644 -7.078 18.155 1.00 0.00 C ATOM 2035 CG ASP A 135 0.757 -6.457 18.299 1.00 0.00 C ATOM 2036 OD1 ASP A 135 0.927 -5.228 18.177 1.00 0.00 O ATOM 2037 OD2 ASP A 135 1.800 -7.147 18.341 1.00 0.00 O ATOM 0 H ASP A 135 -2.775 -5.549 17.973 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.823 -7.651 19.841 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -0.532 -8.162 18.115 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -1.057 -6.765 17.196 1.00 0.00 H new ATOM 2042 N MET A 136 -1.274 -4.379 19.856 1.00 0.00 N ATOM 2043 CA MET A 136 -0.840 -3.193 20.615 1.00 0.00 C ATOM 2044 C MET A 136 0.512 -3.337 21.350 1.00 0.00 C ATOM 2045 O MET A 136 0.689 -2.816 22.458 1.00 0.00 O ATOM 2046 CB MET A 136 -1.989 -2.632 21.479 1.00 0.00 C ATOM 2047 CG MET A 136 -2.433 -3.545 22.627 1.00 0.00 C ATOM 2048 SD MET A 136 -3.720 -2.816 23.675 1.00 0.00 S ATOM 2049 CE MET A 136 -3.949 -4.180 24.845 1.00 0.00 C ATOM 0 H MET A 136 -1.661 -4.129 18.946 1.00 0.00 H new ATOM 0 HA MET A 136 -0.605 -2.430 19.873 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.678 -1.674 21.895 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.847 -2.437 20.836 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.802 -4.483 22.213 1.00 0.00 H new ATOM 0 HG3 MET A 136 -1.567 -3.787 23.244 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.713 -3.910 25.574 1.00 0.00 H new ATOM 0 HE2 MET A 136 -4.262 -5.074 24.305 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.009 -4.379 25.361 1.00 0.00 H new ATOM 2059 N SER A 137 1.475 -4.044 20.749 1.00 0.00 N ATOM 2060 CA SER A 137 2.782 -4.351 21.340 1.00 0.00 C ATOM 2061 C SER A 137 3.738 -3.158 21.432 1.00 0.00 C ATOM 2062 O SER A 137 4.811 -3.280 22.018 1.00 0.00 O ATOM 2063 CB SER A 137 3.457 -5.477 20.559 1.00 0.00 C ATOM 2064 OG SER A 137 3.821 -5.071 19.246 1.00 0.00 O ATOM 0 H SER A 137 1.363 -4.429 19.811 1.00 0.00 H new ATOM 0 HA SER A 137 2.572 -4.653 22.366 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.346 -5.808 21.096 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.783 -6.332 20.500 1.00 0.00 H new ATOM 0 HG SER A 137 3.022 -5.043 18.679 1.00 0.00 H new ATOM 2070 N GLY A 138 3.388 -2.021 20.832 1.00 0.00 N ATOM 2071 CA GLY A 138 4.227 -0.828 20.749 1.00 0.00 C ATOM 2072 C GLY A 138 5.200 -0.846 19.569 1.00 0.00 C ATOM 2073 O GLY A 138 5.755 0.203 19.236 1.00 0.00 O ATOM 0 H GLY A 138 2.483 -1.902 20.376 1.00 0.00 H new ATOM 0 HA2 GLY A 138 3.588 0.051 20.669 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.793 -0.727 21.675 1.00 0.00 H new ATOM 2077 N THR A 139 5.400 -2.001 18.923 1.00 0.00 N ATOM 2078 CA THR A 139 6.416 -2.220 17.880 1.00 0.00 C ATOM 2079 C THR A 139 5.857 -3.019 16.696 1.00 0.00 C ATOM 2080 O THR A 139 5.053 -3.951 16.849 1.00 0.00 O ATOM 2081 CB THR A 139 7.676 -2.891 18.464 1.00 0.00 C ATOM 2082 OG1 THR A 139 8.162 -2.137 19.555 1.00 0.00 O ATOM 2083 CG2 THR A 139 8.842 -2.956 17.479 1.00 0.00 C ATOM 0 H THR A 139 4.845 -2.835 19.115 1.00 0.00 H new ATOM 0 HA THR A 139 6.704 -1.241 17.498 1.00 0.00 H new ATOM 0 HB THR A 139 7.360 -3.898 18.737 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.961 -2.570 19.922 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.695 -3.440 17.956 1.00 0.00 H new ATOM 0 HG22 THR A 139 8.545 -3.528 16.600 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.120 -1.946 17.177 1.00 0.00 H new ATOM 2091 N LEU A 140 6.299 -2.628 15.498 1.00 0.00 N ATOM 2092 CA LEU A 140 5.904 -3.201 14.215 1.00 0.00 C ATOM 2093 C LEU A 140 6.482 -4.605 14.018 1.00 0.00 C ATOM 2094 O LEU A 140 7.686 -4.832 14.176 1.00 0.00 O ATOM 2095 CB LEU A 140 6.235 -2.226 13.066 1.00 0.00 C ATOM 2096 CG LEU A 140 7.711 -2.019 12.678 1.00 0.00 C ATOM 2097 CD1 LEU A 140 7.780 -1.053 11.493 1.00 0.00 C ATOM 2098 CD2 LEU A 140 8.586 -1.442 13.792 1.00 0.00 C ATOM 0 H LEU A 140 6.972 -1.869 15.395 1.00 0.00 H new ATOM 0 HA LEU A 140 4.822 -3.336 14.208 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.704 -2.568 12.178 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.822 -1.252 13.329 1.00 0.00 H new ATOM 0 HG LEU A 140 8.098 -3.011 12.444 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.821 -0.899 11.209 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.232 -1.473 10.649 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.336 -0.099 11.775 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.608 -1.330 13.431 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.198 -0.468 14.092 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.576 -2.116 14.649 1.00 0.00 H new ATOM 2110 N ASP A 141 5.617 -5.563 13.691 1.00 0.00 N ATOM 2111 CA ASP A 141 5.988 -6.975 13.584 1.00 0.00 C ATOM 2112 C ASP A 141 5.922 -7.477 12.135 1.00 0.00 C ATOM 2113 O ASP A 141 4.932 -8.075 11.719 1.00 0.00 O ATOM 2114 CB ASP A 141 5.143 -7.816 14.555 1.00 0.00 C ATOM 2115 CG ASP A 141 5.339 -7.383 16.009 1.00 0.00 C ATOM 2116 OD1 ASP A 141 6.476 -7.492 16.527 1.00 0.00 O ATOM 2117 OD2 ASP A 141 4.345 -6.939 16.642 1.00 0.00 O ATOM 0 H ASP A 141 4.633 -5.382 13.491 1.00 0.00 H new ATOM 0 HA ASP A 141 7.031 -7.087 13.879 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.090 -7.727 14.289 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.410 -8.868 14.451 1.00 0.00 H new ATOM 2122 N LEU A 142 7.006 -7.301 11.367 1.00 0.00 N ATOM 2123 CA LEU A 142 7.160 -7.775 9.978 1.00 0.00 C ATOM 2124 C LEU A 142 7.407 -9.300 9.896 1.00 0.00 C ATOM 2125 O LEU A 142 8.014 -9.814 8.963 1.00 0.00 O ATOM 2126 CB LEU A 142 8.213 -6.941 9.217 1.00 0.00 C ATOM 2127 CG LEU A 142 7.828 -5.483 8.901 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.603 -4.574 10.108 1.00 0.00 C ATOM 2129 CD2 LEU A 142 8.969 -4.862 8.095 1.00 0.00 C ATOM 0 H LEU A 142 7.832 -6.807 11.705 1.00 0.00 H new ATOM 0 HA LEU A 142 6.210 -7.615 9.469 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.132 -6.933 9.803 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.438 -7.447 8.278 1.00 0.00 H new ATOM 0 HG LEU A 142 6.875 -5.545 8.376 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.338 -3.574 9.766 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.795 -4.975 10.720 1.00 0.00 H new ATOM 0 HD13 LEU A 142 8.516 -4.524 10.701 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.724 -3.827 7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.887 -4.892 8.682 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.110 -5.424 7.172 1.00 0.00 H new ATOM 2141 N ASP A 143 6.918 -10.027 10.893 1.00 0.00 N ATOM 2142 CA ASP A 143 6.708 -11.477 10.919 1.00 0.00 C ATOM 2143 C ASP A 143 5.201 -11.829 10.985 1.00 0.00 C ATOM 2144 O ASP A 143 4.828 -12.999 10.879 1.00 0.00 O ATOM 2145 CB ASP A 143 7.472 -12.051 12.121 1.00 0.00 C ATOM 2146 CG ASP A 143 8.988 -11.961 11.937 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.577 -12.915 11.374 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.602 -10.957 12.383 1.00 0.00 O ATOM 0 H ASP A 143 6.636 -9.591 11.771 1.00 0.00 H new ATOM 0 HA ASP A 143 7.087 -11.920 9.998 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.184 -11.512 13.024 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.186 -13.093 12.267 1.00 0.00 H new ATOM 2153 N ASN A 144 4.333 -10.830 11.184 1.00 0.00 N ATOM 2154 CA ASN A 144 2.923 -10.961 11.552 1.00 0.00 C ATOM 2155 C ASN A 144 2.036 -9.898 10.868 1.00 0.00 C ATOM 2156 O ASN A 144 1.175 -9.298 11.508 1.00 0.00 O ATOM 2157 CB ASN A 144 2.828 -10.963 13.096 1.00 0.00 C ATOM 2158 CG ASN A 144 3.082 -12.342 13.666 1.00 0.00 C ATOM 2159 OD1 ASN A 144 4.152 -12.655 14.171 1.00 0.00 O ATOM 2160 ND2 ASN A 144 2.095 -13.206 13.604 1.00 0.00 N ATOM 0 H ASN A 144 4.614 -9.854 11.086 1.00 0.00 H new ATOM 0 HA ASN A 144 2.524 -11.906 11.183 1.00 0.00 H new ATOM 0 HB2 ASN A 144 3.552 -10.259 13.507 1.00 0.00 H new ATOM 0 HB3 ASN A 144 1.840 -10.618 13.401 1.00 0.00 H new ATOM 0 HD21 ASN A 144 2.217 -14.147 13.979 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.207 -12.936 13.181 1.00 0.00 H new ATOM 2167 N ILE A 145 2.217 -9.650 9.568 1.00 0.00 N ATOM 2168 CA ILE A 145 1.408 -8.677 8.808 1.00 0.00 C ATOM 2169 C ILE A 145 0.107 -9.314 8.284 1.00 0.00 C ATOM 2170 O ILE A 145 0.102 -10.448 7.796 1.00 0.00 O ATOM 2171 CB ILE A 145 2.244 -8.016 7.690 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.588 -7.440 8.200 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.442 -6.911 6.982 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.483 -6.355 9.283 1.00 0.00 C ATOM 0 H ILE A 145 2.929 -10.117 9.006 1.00 0.00 H new ATOM 0 HA ILE A 145 1.105 -7.880 9.487 1.00 0.00 H new ATOM 0 HB ILE A 145 2.477 -8.809 6.980 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.188 -8.261 8.592 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.130 -7.027 7.350 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.054 -6.462 6.199 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.544 -7.341 6.539 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.159 -6.146 7.705 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.483 -6.025 9.565 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.917 -5.508 8.896 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.975 -6.762 10.157 1.00 0.00 H new ATOM 2186 N ASP A 146 -1.003 -8.576 8.369 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.331 -8.987 7.894 1.00 0.00 C ATOM 2188 C ASP A 146 -2.629 -8.471 6.474 1.00 0.00 C ATOM 2189 O ASP A 146 -2.915 -9.263 5.569 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.390 -8.511 8.907 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.812 -8.514 8.338 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.344 -9.593 7.988 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.420 -7.428 8.208 1.00 0.00 O ATOM 0 H ASP A 146 -1.004 -7.644 8.784 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.358 -10.074 7.825 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.356 -9.153 9.787 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.140 -7.503 9.238 1.00 0.00 H new ATOM 2198 N SER A 147 -2.589 -7.149 6.286 1.00 0.00 N ATOM 2199 CA SER A 147 -3.023 -6.474 5.054 1.00 0.00 C ATOM 2200 C SER A 147 -2.475 -5.045 4.931 1.00 0.00 C ATOM 2201 O SER A 147 -1.937 -4.484 5.888 1.00 0.00 O ATOM 2202 CB SER A 147 -4.559 -6.465 4.974 1.00 0.00 C ATOM 2203 OG SER A 147 -5.173 -5.851 6.092 1.00 0.00 O ATOM 0 H SER A 147 -2.248 -6.503 6.998 1.00 0.00 H new ATOM 0 HA SER A 147 -2.612 -7.040 4.218 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.866 -5.943 4.067 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.918 -7.491 4.889 1.00 0.00 H new ATOM 0 HG SER A 147 -5.460 -6.540 6.727 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.590 -4.461 3.736 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.148 -3.088 3.411 1.00 0.00 C ATOM 2211 C ILE A 148 -3.265 -2.258 2.758 1.00 0.00 C ATOM 2212 O ILE A 148 -4.093 -2.788 2.013 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.847 -3.089 2.571 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.013 -3.876 1.253 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.310 -3.634 3.425 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.221 -3.916 0.343 1.00 0.00 C ATOM 0 H ILE A 148 -3.006 -4.940 2.937 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.914 -2.596 4.355 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.615 -2.064 2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.296 -4.900 1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.841 -3.441 0.693 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.227 -3.636 2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.444 -3.002 4.303 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.080 -4.651 3.742 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.006 -4.494 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.497 -2.900 0.060 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.050 -4.382 0.875 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.284 -0.955 3.057 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.402 -0.037 2.842 1.00 0.00 C ATOM 2230 C HIS A 149 -3.907 1.336 2.353 1.00 0.00 C ATOM 2231 O HIS A 149 -2.882 1.848 2.810 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.160 0.143 4.175 1.00 0.00 C ATOM 2233 CG HIS A 149 -6.035 -1.017 4.580 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.378 -1.128 4.314 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.672 -2.145 5.269 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.806 -2.312 4.771 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.804 -2.966 5.384 1.00 0.00 N ATOM 0 H HIS A 149 -2.478 -0.491 3.477 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.058 -0.457 2.079 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.432 0.322 4.967 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.780 1.037 4.104 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.687 -2.363 5.656 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.813 -2.688 4.663 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -6.856 -3.876 5.841 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.687 1.978 1.483 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.557 3.403 1.164 1.00 0.00 C ATOM 2247 C PHE A 150 -5.292 4.274 2.202 1.00 0.00 C ATOM 2248 O PHE A 150 -6.367 3.880 2.672 1.00 0.00 O ATOM 2249 CB PHE A 150 -5.110 3.644 -0.255 1.00 0.00 C ATOM 2250 CG PHE A 150 -5.495 5.083 -0.555 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -4.508 6.036 -0.872 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -6.843 5.486 -0.454 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -4.869 7.377 -1.089 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -7.203 6.828 -0.668 1.00 0.00 C ATOM 2255 CZ PHE A 150 -6.214 7.775 -0.985 1.00 0.00 C ATOM 0 H PHE A 150 -5.439 1.517 0.971 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.506 3.688 1.197 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.361 3.325 -0.980 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.985 3.011 -0.401 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.473 5.736 -0.948 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -7.604 4.759 -0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -4.110 8.105 -1.337 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -8.237 7.130 -0.589 1.00 0.00 H new ATOM 0 HZ PHE A 150 -6.487 8.807 -1.149 1.00 0.00 H new ATOM 2265 N MET A 151 -4.777 5.477 2.501 1.00 0.00 N ATOM 2266 CA MET A 151 -5.473 6.499 3.299 1.00 0.00 C ATOM 2267 C MET A 151 -5.589 7.845 2.566 1.00 0.00 C ATOM 2268 O MET A 151 -4.600 8.410 2.095 1.00 0.00 O ATOM 2269 CB MET A 151 -4.790 6.725 4.654 1.00 0.00 C ATOM 2270 CG MET A 151 -4.845 5.513 5.589 1.00 0.00 C ATOM 2271 SD MET A 151 -4.501 5.887 7.338 1.00 0.00 S ATOM 2272 CE MET A 151 -2.929 6.785 7.221 1.00 0.00 C ATOM 0 H MET A 151 -3.851 5.772 2.190 1.00 0.00 H new ATOM 0 HA MET A 151 -6.477 6.107 3.461 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.747 6.992 4.484 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.260 7.575 5.149 1.00 0.00 H new ATOM 0 HG2 MET A 151 -5.833 5.059 5.516 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.127 4.770 5.242 1.00 0.00 H new ATOM 0 HE1 MET A 151 -2.556 6.997 8.223 1.00 0.00 H new ATOM 0 HE2 MET A 151 -2.201 6.176 6.684 1.00 0.00 H new ATOM 0 HE3 MET A 151 -3.084 7.722 6.686 1.00 0.00 H new ATOM 2282 N TYR A 152 -6.801 8.400 2.573 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.085 9.782 2.184 1.00 0.00 C ATOM 2284 C TYR A 152 -6.573 10.781 3.243 1.00 0.00 C ATOM 2285 O TYR A 152 -6.665 10.546 4.456 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.583 9.948 1.901 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.497 9.448 3.002 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.892 8.097 3.040 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.894 10.323 4.029 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.613 7.606 4.143 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.619 9.838 5.130 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.957 8.473 5.202 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.576 7.980 6.306 1.00 0.00 O ATOM 0 H TYR A 152 -7.635 7.887 2.857 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.545 10.008 1.265 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.791 11.004 1.727 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.825 9.419 0.979 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.641 7.438 2.222 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.641 11.371 3.971 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.903 6.566 4.180 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.917 10.511 5.920 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.742 8.708 6.941 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.065 11.916 2.761 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.677 13.092 3.551 1.00 0.00 C ATOM 2305 C ALA A 153 -6.076 14.432 2.886 1.00 0.00 C ATOM 2306 O ALA A 153 -5.836 15.509 3.440 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.167 13.022 3.803 1.00 0.00 C ATOM 0 H ALA A 153 -5.904 12.050 1.763 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.222 13.069 4.495 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.855 13.887 4.389 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.931 12.109 4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.639 13.020 2.850 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.650 14.385 1.680 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.171 15.530 0.929 1.00 0.00 C ATOM 2315 C ASN A 154 -8.247 15.065 -0.063 1.00 0.00 C ATOM 2316 O ASN A 154 -8.222 13.951 -0.589 1.00 0.00 O ATOM 2317 CB ASN A 154 -6.009 16.255 0.228 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.357 17.530 -0.515 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.427 18.101 -0.378 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.437 18.039 -1.294 1.00 0.00 N ATOM 0 H ASN A 154 -6.769 13.505 1.177 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.645 16.238 1.609 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -5.253 16.492 0.977 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.551 15.562 -0.478 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.614 18.914 -1.788 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.543 17.561 -1.408 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.197 15.952 -0.313 1.00 0.00 N ATOM 2328 CA ASN A 155 -10.509 15.658 -0.897 1.00 0.00 C ATOM 2329 C ASN A 155 -10.550 15.938 -2.418 1.00 0.00 C ATOM 2330 O ASN A 155 -11.519 16.512 -2.928 1.00 0.00 O ATOM 2331 CB ASN A 155 -11.597 16.378 -0.070 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.358 16.303 1.432 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -10.726 17.171 2.012 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.794 15.262 2.094 1.00 0.00 N ATOM 0 H ASN A 155 -9.075 16.944 -0.107 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.716 14.590 -0.835 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.641 17.424 -0.372 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.568 15.939 -0.299 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.605 15.177 3.093 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.322 14.535 1.611 1.00 0.00 H new ATOM 2341 N LYS A 156 -9.479 15.568 -3.139 1.00 0.00 N ATOM 2342 CA LYS A 156 -9.388 15.644 -4.611 1.00 0.00 C ATOM 2343 C LYS A 156 -10.038 14.440 -5.304 1.00 0.00 C ATOM 2344 O LYS A 156 -10.232 13.386 -4.700 1.00 0.00 O ATOM 2345 CB LYS A 156 -7.928 15.839 -5.089 1.00 0.00 C ATOM 2346 CG LYS A 156 -7.509 17.314 -5.068 1.00 0.00 C ATOM 2347 CD LYS A 156 -6.241 17.577 -5.896 1.00 0.00 C ATOM 2348 CE LYS A 156 -6.505 17.622 -7.410 1.00 0.00 C ATOM 2349 NZ LYS A 156 -5.275 18.002 -8.141 1.00 0.00 N ATOM 0 H LYS A 156 -8.632 15.199 -2.707 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.956 16.527 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.258 15.263 -4.451 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.822 15.446 -6.100 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.325 17.926 -5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.337 17.625 -4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.800 18.523 -5.582 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -5.509 16.798 -5.684 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.853 16.648 -7.753 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -7.299 18.338 -7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -5.518 18.258 -9.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -4.829 18.815 -7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.613 17.200 -8.147 1.00 0.00 H new ATOM 2363 N SER A 157 -10.334 14.616 -6.590 1.00 0.00 N ATOM 2364 CA SER A 157 -10.887 13.600 -7.496 1.00 0.00 C ATOM 2365 C SER A 157 -9.965 13.377 -8.707 1.00 0.00 C ATOM 2366 O SER A 157 -9.305 14.312 -9.163 1.00 0.00 O ATOM 2367 CB SER A 157 -12.291 14.030 -7.928 1.00 0.00 C ATOM 2368 OG SER A 157 -13.116 14.142 -6.778 1.00 0.00 O ATOM 0 H SER A 157 -10.189 15.512 -7.055 1.00 0.00 H new ATOM 0 HA SER A 157 -10.954 12.646 -6.974 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.247 14.984 -8.454 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.710 13.302 -8.622 1.00 0.00 H new ATOM 0 HG SER A 157 -14.017 14.419 -7.047 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.895 12.144 -9.216 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.939 11.730 -10.255 1.00 0.00 C ATOM 2376 C GLY A 158 -8.820 10.205 -10.398 1.00 0.00 C ATOM 2377 O GLY A 158 -9.658 9.462 -9.878 1.00 0.00 O ATOM 0 H GLY A 158 -10.511 11.389 -8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.245 12.155 -11.211 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.958 12.144 -10.022 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.773 9.727 -11.082 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.450 8.307 -11.295 1.00 0.00 C ATOM 2383 C LYS A 159 -5.980 8.000 -11.001 1.00 0.00 C ATOM 2384 O LYS A 159 -5.099 8.773 -11.384 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.767 7.900 -12.742 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.232 8.114 -13.142 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.608 7.355 -14.422 1.00 0.00 C ATOM 2388 CE LYS A 159 -8.905 7.884 -15.679 1.00 0.00 C ATOM 2389 NZ LYS A 159 -9.549 9.119 -16.186 1.00 0.00 N ATOM 0 H LYS A 159 -7.095 10.348 -11.524 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.064 7.734 -10.600 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.129 8.471 -13.417 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.514 6.848 -12.877 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.879 7.789 -12.327 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.414 9.179 -13.288 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.362 6.301 -14.295 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.687 7.415 -14.567 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.858 8.085 -15.453 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.922 7.119 -16.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.048 9.448 -17.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.542 8.920 -16.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.510 9.857 -15.454 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.707 6.841 -10.399 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.348 6.344 -10.142 1.00 0.00 C ATOM 2405 C PHE A 160 -4.182 4.865 -10.535 1.00 0.00 C ATOM 2406 O PHE A 160 -5.168 4.161 -10.740 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.927 6.663 -8.696 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.337 5.695 -7.593 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -5.533 5.869 -6.860 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -3.449 4.664 -7.225 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.808 5.045 -5.752 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -3.740 3.827 -6.133 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.914 4.025 -5.389 1.00 0.00 C ATOM 0 H PHE A 160 -6.435 6.208 -10.069 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.653 6.875 -10.793 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.840 6.747 -8.677 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.327 7.645 -8.442 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.237 6.635 -7.150 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.538 4.516 -7.786 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.710 5.198 -5.179 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.060 3.031 -5.867 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.129 3.394 -4.539 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.939 4.405 -10.706 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.622 3.081 -11.282 1.00 0.00 C ATOM 2425 C VAL A 161 -1.362 2.470 -10.663 1.00 0.00 C ATOM 2426 O VAL A 161 -0.411 3.207 -10.420 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.509 3.191 -12.818 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -1.531 4.263 -13.275 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.251 1.871 -13.553 1.00 0.00 C ATOM 0 H VAL A 161 -2.111 4.942 -10.448 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.439 2.401 -11.041 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.512 3.501 -13.110 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.500 4.287 -14.364 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.854 5.234 -12.900 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.537 4.037 -12.889 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.188 2.058 -14.625 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.313 1.438 -13.205 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.068 1.177 -13.353 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.348 1.150 -10.415 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.285 0.409 -9.686 1.00 0.00 C ATOM 2441 C VAL A 162 0.134 -0.885 -10.419 1.00 0.00 C ATOM 2442 O VAL A 162 -0.621 -1.410 -11.243 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.745 0.128 -8.231 1.00 0.00 C ATOM 2444 CG1 VAL A 162 0.252 -0.679 -7.382 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -0.984 1.440 -7.468 1.00 0.00 C ATOM 0 H VAL A 162 -2.103 0.539 -10.726 1.00 0.00 H new ATOM 0 HA VAL A 162 0.606 1.035 -9.653 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.654 -0.460 -8.359 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.156 -0.825 -6.382 1.00 0.00 H new ATOM 0 HG12 VAL A 162 0.426 -1.649 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.194 -0.136 -7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.306 1.216 -6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -0.060 2.017 -7.438 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.757 2.019 -7.974 1.00 0.00 H new ATOM 2455 N ASP A 163 1.351 -1.385 -10.147 1.00 0.00 N ATOM 2456 CA ASP A 163 1.940 -2.626 -10.699 1.00 0.00 C ATOM 2457 C ASP A 163 3.139 -3.102 -9.816 1.00 0.00 C ATOM 2458 O ASP A 163 3.704 -2.254 -9.114 1.00 0.00 O ATOM 2459 CB ASP A 163 2.417 -2.288 -12.142 1.00 0.00 C ATOM 2460 CG ASP A 163 2.340 -3.453 -13.126 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.962 -4.579 -12.771 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.554 -3.323 -14.352 1.00 0.00 O ATOM 0 H ASP A 163 1.987 -0.914 -9.504 1.00 0.00 H new ATOM 0 HA ASP A 163 1.211 -3.436 -10.711 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.815 -1.465 -12.526 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.447 -1.935 -12.097 1.00 0.00 H new ATOM 2467 N ASN A 164 3.676 -4.347 -9.917 1.00 0.00 N ATOM 2468 CA ASN A 164 5.142 -4.521 -9.790 1.00 0.00 C ATOM 2469 C ASN A 164 5.720 -4.280 -8.375 1.00 0.00 C ATOM 2470 O ASN A 164 6.842 -3.794 -8.211 1.00 0.00 O ATOM 2471 CB ASN A 164 5.799 -3.655 -10.883 1.00 0.00 C ATOM 2472 CG ASN A 164 7.029 -4.212 -11.556 1.00 0.00 C ATOM 2473 OD1 ASN A 164 7.560 -5.277 -11.273 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.433 -3.484 -12.560 1.00 0.00 N ATOM 0 H ASN A 164 3.145 -5.203 -10.078 1.00 0.00 H new ATOM 0 HA ASN A 164 5.381 -5.574 -9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.053 -3.458 -11.652 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.062 -2.694 -10.441 1.00 0.00 H new ATOM 0 HD21 ASN A 164 8.214 -3.798 -13.136 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.968 -2.601 -12.769 1.00 0.00 H new ATOM 2481 N ILE A 165 4.945 -4.613 -7.342 1.00 0.00 N ATOM 2482 CA ILE A 165 5.318 -4.500 -5.929 1.00 0.00 C ATOM 2483 C ILE A 165 6.298 -5.626 -5.572 1.00 0.00 C ATOM 2484 O ILE A 165 6.008 -6.788 -5.858 1.00 0.00 O ATOM 2485 CB ILE A 165 4.070 -4.540 -5.013 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.933 -3.641 -5.557 1.00 0.00 C ATOM 2487 CG2 ILE A 165 4.479 -4.185 -3.569 1.00 0.00 C ATOM 2488 CD1 ILE A 165 1.734 -3.463 -4.623 1.00 0.00 C ATOM 0 H ILE A 165 4.003 -4.983 -7.470 1.00 0.00 H new ATOM 0 HA ILE A 165 5.803 -3.537 -5.768 1.00 0.00 H new ATOM 0 HB ILE A 165 3.663 -5.551 -5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.346 -2.658 -5.782 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.579 -4.061 -6.499 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.600 -4.213 -2.925 1.00 0.00 H new ATOM 0 HG22 ILE A 165 5.214 -4.906 -3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.912 -3.185 -3.549 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.996 -2.817 -5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.286 -4.435 -4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.065 -3.010 -3.688 1.00 0.00 H new ATOM 2500 N LYS A 166 7.436 -5.328 -4.931 1.00 0.00 N ATOM 2501 CA LYS A 166 8.456 -6.328 -4.560 1.00 0.00 C ATOM 2502 C LYS A 166 9.150 -6.029 -3.230 1.00 0.00 C ATOM 2503 O LYS A 166 9.426 -4.871 -2.925 1.00 0.00 O ATOM 2504 CB LYS A 166 9.517 -6.522 -5.671 1.00 0.00 C ATOM 2505 CG LYS A 166 9.371 -5.657 -6.938 1.00 0.00 C ATOM 2506 CD LYS A 166 10.471 -5.953 -7.966 1.00 0.00 C ATOM 2507 CE LYS A 166 10.381 -5.021 -9.180 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.844 -3.650 -8.863 1.00 0.00 N ATOM 0 H LYS A 166 7.680 -4.378 -4.651 1.00 0.00 H new ATOM 0 HA LYS A 166 7.900 -7.257 -4.436 1.00 0.00 H new ATOM 0 HB2 LYS A 166 10.499 -6.327 -5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.504 -7.569 -5.973 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.395 -5.837 -7.389 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.406 -4.603 -6.663 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.448 -5.843 -7.495 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.391 -6.989 -8.296 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.981 -5.427 -9.994 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.350 -4.983 -9.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.815 -3.066 -9.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.224 -3.233 -8.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.819 -3.687 -8.503 1.00 0.00 H new ATOM 2522 N LEU A 167 9.496 -7.081 -2.487 1.00 0.00 N ATOM 2523 CA LEU A 167 10.466 -7.042 -1.383 1.00 0.00 C ATOM 2524 C LEU A 167 11.897 -7.055 -1.942 1.00 0.00 C ATOM 2525 O LEU A 167 12.198 -7.821 -2.858 1.00 0.00 O ATOM 2526 CB LEU A 167 10.269 -8.237 -0.429 1.00 0.00 C ATOM 2527 CG LEU A 167 8.858 -8.421 0.154 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.820 -9.670 1.034 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.425 -7.233 1.015 1.00 0.00 C ATOM 0 H LEU A 167 9.101 -8.009 -2.637 1.00 0.00 H new ATOM 0 HA LEU A 167 10.303 -6.123 -0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.540 -9.148 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.970 -8.132 0.399 1.00 0.00 H new ATOM 0 HG LEU A 167 8.178 -8.509 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.818 -9.796 1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.080 -10.544 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.535 -9.562 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.422 -7.411 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.120 -7.114 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.424 -6.326 0.410 1.00 0.00 H new ATOM 2541 N ILE A 168 12.772 -6.227 -1.372 1.00 0.00 N ATOM 2542 CA ILE A 168 14.128 -5.934 -1.855 1.00 0.00 C ATOM 2543 C ILE A 168 15.166 -6.292 -0.780 1.00 0.00 C ATOM 2544 O ILE A 168 14.943 -6.075 0.416 1.00 0.00 O ATOM 2545 CB ILE A 168 14.230 -4.443 -2.264 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.129 -3.976 -3.248 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.619 -4.096 -2.831 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.091 -4.698 -4.602 1.00 0.00 C ATOM 0 H ILE A 168 12.547 -5.715 -0.519 1.00 0.00 H new ATOM 0 HA ILE A 168 14.337 -6.543 -2.734 1.00 0.00 H new ATOM 0 HB ILE A 168 14.073 -3.896 -1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.160 -4.100 -2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.260 -2.909 -3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.647 -3.041 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 168 16.380 -4.295 -2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.814 -4.705 -3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.283 -4.291 -5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.040 -4.554 -5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.923 -5.763 -4.442 1.00 0.00 H new ATOM 2560 N GLY A 169 16.303 -6.846 -1.208 1.00 0.00 N ATOM 2561 CA GLY A 169 17.400 -7.294 -0.338 1.00 0.00 C ATOM 2562 C GLY A 169 18.812 -7.181 -0.931 1.00 0.00 C ATOM 2563 O GLY A 169 19.785 -7.414 -0.213 1.00 0.00 O ATOM 0 H GLY A 169 16.494 -7.001 -2.198 1.00 0.00 H new ATOM 0 HA2 GLY A 169 17.366 -6.715 0.585 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.222 -8.335 -0.068 1.00 0.00 H new