USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1060 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 28 MET CE :methyl 149:sc= -0.291 (180deg=-1.61) USER MOD Set 1.2: A 48 MET CE :methyl 178:sc=-0.00472 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= -0.435 K(o=-0.43,f=-2.6) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0.0196 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0545 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot -85:sc= 0.507 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.0856 K(o=-0.086,f=-0.91) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0021 USER MOD Single : A 81 MET CE :methyl -167:sc= 0 (180deg=-0.0698) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 125 THR OG1 : rot -48:sc= 0.492 USER MOD Single : A 128 HIS : no HE2:sc= -0.525 K(o=-0.52,f=-1.4) USER MOD Single : A 138 MET CE :methyl -144:sc= -1.52 (180deg=-3.85!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.321) USER MOD Single : A 144 ASN : amide:sc= -0.2 K(o=-0.2,f=-2.7!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl 179:sc= -0.547 (180deg=-0.57) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -26.440 7.103 -1.561 1.00 0.00 N ATOM 56 CA ASP A 5 -25.666 7.375 -2.807 1.00 0.00 C ATOM 57 C ASP A 5 -24.338 6.622 -2.715 1.00 0.00 C ATOM 58 O ASP A 5 -23.992 5.850 -3.588 1.00 0.00 O ATOM 59 CB ASP A 5 -25.402 8.881 -2.942 1.00 0.00 C ATOM 60 CG ASP A 5 -24.932 9.197 -4.367 1.00 0.00 C ATOM 61 OD1 ASP A 5 -23.780 8.927 -4.666 1.00 0.00 O ATOM 62 OD2 ASP A 5 -25.731 9.707 -5.134 1.00 0.00 O ATOM 0 HA ASP A 5 -26.229 7.044 -3.679 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -26.309 9.441 -2.715 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -24.646 9.194 -2.222 1.00 0.00 H new ATOM 67 N GLN A 6 -23.606 6.832 -1.644 1.00 0.00 N ATOM 68 CA GLN A 6 -22.301 6.125 -1.456 1.00 0.00 C ATOM 69 C GLN A 6 -22.566 4.638 -1.196 1.00 0.00 C ATOM 70 O GLN A 6 -21.855 3.781 -1.684 1.00 0.00 O ATOM 71 CB GLN A 6 -21.558 6.719 -0.255 1.00 0.00 C ATOM 72 CG GLN A 6 -21.270 8.205 -0.502 1.00 0.00 C ATOM 73 CD GLN A 6 -21.113 8.927 0.839 1.00 0.00 C ATOM 74 OE1 GLN A 6 -20.013 9.247 1.243 1.00 0.00 O ATOM 75 NE2 GLN A 6 -22.174 9.199 1.551 1.00 0.00 N ATOM 0 H GLN A 6 -23.861 7.468 -0.888 1.00 0.00 H new ATOM 0 HA GLN A 6 -21.694 6.244 -2.353 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -22.156 6.601 0.648 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -20.624 6.181 -0.092 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -20.362 8.316 -1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -22.082 8.653 -1.075 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -23.098 8.931 1.212 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -22.078 9.680 2.445 1.00 0.00 H new ATOM 84 N GLN A 7 -23.589 4.327 -0.433 1.00 0.00 N ATOM 85 CA GLN A 7 -23.908 2.897 -0.147 1.00 0.00 C ATOM 86 C GLN A 7 -24.456 2.228 -1.414 1.00 0.00 C ATOM 87 O GLN A 7 -24.137 1.092 -1.706 1.00 0.00 O ATOM 88 CB GLN A 7 -24.953 2.814 0.972 1.00 0.00 C ATOM 89 CG GLN A 7 -24.880 1.437 1.636 1.00 0.00 C ATOM 90 CD GLN A 7 -25.346 1.539 3.091 1.00 0.00 C ATOM 91 OE1 GLN A 7 -26.508 1.340 3.384 1.00 0.00 O ATOM 92 NE2 GLN A 7 -24.482 1.842 4.023 1.00 0.00 N ATOM 0 H GLN A 7 -24.215 5.005 0.002 1.00 0.00 H new ATOM 0 HA GLN A 7 -23.001 2.383 0.169 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -24.774 3.596 1.710 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -25.951 2.982 0.566 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -25.505 0.728 1.093 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -23.859 1.058 1.597 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -23.506 2.009 3.779 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -24.784 1.911 4.995 1.00 0.00 H new ATOM 101 N ALA A 8 -25.276 2.926 -2.172 1.00 0.00 N ATOM 102 CA ALA A 8 -25.848 2.332 -3.426 1.00 0.00 C ATOM 103 C ALA A 8 -24.757 2.121 -4.495 1.00 0.00 C ATOM 104 O ALA A 8 -24.999 1.475 -5.500 1.00 0.00 O ATOM 105 CB ALA A 8 -26.923 3.266 -3.986 1.00 0.00 C ATOM 0 H ALA A 8 -25.573 3.882 -1.975 1.00 0.00 H new ATOM 0 HA ALA A 8 -26.279 1.362 -3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -27.340 2.836 -4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -27.716 3.392 -3.249 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.480 4.236 -4.212 1.00 0.00 H new ATOM 111 N GLU A 9 -23.563 2.639 -4.294 1.00 0.00 N ATOM 112 CA GLU A 9 -22.476 2.443 -5.308 1.00 0.00 C ATOM 113 C GLU A 9 -21.395 1.532 -4.717 1.00 0.00 C ATOM 114 O GLU A 9 -20.862 0.676 -5.400 1.00 0.00 O ATOM 115 CB GLU A 9 -21.871 3.797 -5.719 1.00 0.00 C ATOM 116 CG GLU A 9 -21.293 4.522 -4.498 1.00 0.00 C ATOM 117 CD GLU A 9 -20.814 5.918 -4.908 1.00 0.00 C ATOM 118 OE1 GLU A 9 -21.622 6.832 -4.881 1.00 0.00 O ATOM 119 OE2 GLU A 9 -19.647 6.050 -5.239 1.00 0.00 O ATOM 0 H GLU A 9 -23.298 3.186 -3.475 1.00 0.00 H new ATOM 0 HA GLU A 9 -22.895 1.976 -6.200 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -21.088 3.641 -6.461 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -22.636 4.416 -6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -22.050 4.601 -3.717 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -20.464 3.950 -4.082 1.00 0.00 H new ATOM 126 N ALA A 10 -21.088 1.689 -3.451 1.00 0.00 N ATOM 127 CA ALA A 10 -20.069 0.813 -2.806 1.00 0.00 C ATOM 128 C ALA A 10 -20.642 -0.606 -2.683 1.00 0.00 C ATOM 129 O ALA A 10 -19.909 -1.577 -2.662 1.00 0.00 O ATOM 130 CB ALA A 10 -19.731 1.353 -1.414 1.00 0.00 C ATOM 0 H ALA A 10 -21.503 2.390 -2.838 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.162 0.795 -3.410 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.986 0.710 -0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.334 2.364 -1.503 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.632 1.370 -0.801 1.00 0.00 H new ATOM 136 N ARG A 11 -21.953 -0.729 -2.619 1.00 0.00 N ATOM 137 CA ARG A 11 -22.585 -2.081 -2.517 1.00 0.00 C ATOM 138 C ARG A 11 -22.382 -2.829 -3.839 1.00 0.00 C ATOM 139 O ARG A 11 -21.965 -3.973 -3.854 1.00 0.00 O ATOM 140 CB ARG A 11 -24.084 -1.931 -2.234 1.00 0.00 C ATOM 141 CG ARG A 11 -24.316 -1.838 -0.720 1.00 0.00 C ATOM 142 CD ARG A 11 -25.433 -2.800 -0.307 1.00 0.00 C ATOM 143 NE ARG A 11 -24.842 -3.991 0.372 1.00 0.00 N ATOM 144 CZ ARG A 11 -25.582 -4.728 1.158 1.00 0.00 C ATOM 145 NH1 ARG A 11 -25.724 -4.401 2.418 1.00 0.00 N ATOM 146 NH2 ARG A 11 -26.180 -5.791 0.684 1.00 0.00 N ATOM 0 H ARG A 11 -22.608 0.052 -2.633 1.00 0.00 H new ATOM 0 HA ARG A 11 -22.124 -2.641 -1.703 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -24.470 -1.038 -2.727 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -24.629 -2.782 -2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -23.397 -2.082 -0.186 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -24.582 -0.817 -0.446 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -26.131 -2.297 0.362 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -26.000 -3.113 -1.184 1.00 0.00 H new ATOM 0 HE ARG A 11 -23.862 -4.229 0.223 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -25.257 -3.572 2.785 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -26.301 -4.976 3.032 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -26.068 -6.044 -0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -26.758 -6.367 1.296 1.00 0.00 H new ATOM 160 N ALA A 12 -22.659 -2.181 -4.950 1.00 0.00 N ATOM 161 CA ALA A 12 -22.470 -2.839 -6.281 1.00 0.00 C ATOM 162 C ALA A 12 -20.970 -3.007 -6.567 1.00 0.00 C ATOM 163 O ALA A 12 -20.572 -3.873 -7.324 1.00 0.00 O ATOM 164 CB ALA A 12 -23.101 -1.972 -7.375 1.00 0.00 C ATOM 0 H ALA A 12 -23.008 -1.223 -4.989 1.00 0.00 H new ATOM 0 HA ALA A 12 -22.949 -3.818 -6.269 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -22.963 -2.452 -8.344 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -24.166 -1.854 -7.177 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -22.623 -0.992 -7.384 1.00 0.00 H new ATOM 170 N PHE A 13 -20.137 -2.182 -5.969 1.00 0.00 N ATOM 171 CA PHE A 13 -18.665 -2.283 -6.204 1.00 0.00 C ATOM 172 C PHE A 13 -18.119 -3.580 -5.585 1.00 0.00 C ATOM 173 O PHE A 13 -17.502 -4.380 -6.264 1.00 0.00 O ATOM 174 CB PHE A 13 -17.967 -1.072 -5.572 1.00 0.00 C ATOM 175 CG PHE A 13 -16.513 -1.047 -5.981 1.00 0.00 C ATOM 176 CD1 PHE A 13 -16.159 -0.716 -7.296 1.00 0.00 C ATOM 177 CD2 PHE A 13 -15.518 -1.359 -5.047 1.00 0.00 C ATOM 178 CE1 PHE A 13 -14.811 -0.694 -7.673 1.00 0.00 C ATOM 179 CE2 PHE A 13 -14.171 -1.337 -5.425 1.00 0.00 C ATOM 180 CZ PHE A 13 -13.817 -1.005 -6.738 1.00 0.00 C ATOM 0 H PHE A 13 -20.419 -1.442 -5.327 1.00 0.00 H new ATOM 0 HA PHE A 13 -18.472 -2.298 -7.277 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -18.459 -0.152 -5.888 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -18.048 -1.120 -4.486 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -16.926 -0.478 -8.018 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.790 -1.617 -4.034 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -14.538 -0.437 -8.686 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -13.404 -1.576 -4.703 1.00 0.00 H new ATOM 0 HZ PHE A 13 -12.777 -0.989 -7.029 1.00 0.00 H new ATOM 190 N LEU A 14 -18.338 -3.792 -4.307 1.00 0.00 N ATOM 191 CA LEU A 14 -17.825 -5.042 -3.655 1.00 0.00 C ATOM 192 C LEU A 14 -18.985 -5.974 -3.303 1.00 0.00 C ATOM 193 O LEU A 14 -19.870 -5.626 -2.541 1.00 0.00 O ATOM 194 CB LEU A 14 -17.040 -4.709 -2.374 1.00 0.00 C ATOM 195 CG LEU A 14 -17.817 -3.706 -1.509 1.00 0.00 C ATOM 196 CD1 LEU A 14 -18.005 -4.276 -0.104 1.00 0.00 C ATOM 197 CD2 LEU A 14 -17.035 -2.395 -1.419 1.00 0.00 C ATOM 0 H LEU A 14 -18.846 -3.158 -3.691 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.160 -5.538 -4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.856 -5.621 -1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.066 -4.294 -2.635 1.00 0.00 H new ATOM 0 HG LEU A 14 -18.791 -3.522 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.557 -3.562 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -18.562 -5.211 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.030 -4.462 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -17.587 -1.683 -0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.060 -2.583 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.900 -1.983 -2.419 1.00 0.00 H new ATOM 209 N SER A 15 -18.969 -7.168 -3.841 1.00 0.00 N ATOM 210 CA SER A 15 -20.046 -8.153 -3.534 1.00 0.00 C ATOM 211 C SER A 15 -19.691 -8.881 -2.229 1.00 0.00 C ATOM 212 O SER A 15 -18.745 -8.523 -1.551 1.00 0.00 O ATOM 213 CB SER A 15 -20.153 -9.165 -4.680 1.00 0.00 C ATOM 214 OG SER A 15 -20.457 -8.479 -5.888 1.00 0.00 O ATOM 0 H SER A 15 -18.251 -7.503 -4.483 1.00 0.00 H new ATOM 0 HA SER A 15 -21.001 -7.641 -3.422 1.00 0.00 H new ATOM 0 HB2 SER A 15 -19.216 -9.712 -4.785 1.00 0.00 H new ATOM 0 HB3 SER A 15 -20.928 -9.899 -4.461 1.00 0.00 H new ATOM 0 HG SER A 15 -20.524 -9.124 -6.623 1.00 0.00 H new ATOM 220 N GLU A 16 -20.435 -9.900 -1.872 1.00 0.00 N ATOM 221 CA GLU A 16 -20.130 -10.649 -0.611 1.00 0.00 C ATOM 222 C GLU A 16 -18.733 -11.288 -0.701 1.00 0.00 C ATOM 223 O GLU A 16 -18.085 -11.503 0.307 1.00 0.00 O ATOM 224 CB GLU A 16 -21.184 -11.739 -0.391 1.00 0.00 C ATOM 225 CG GLU A 16 -22.483 -11.100 0.108 1.00 0.00 C ATOM 226 CD GLU A 16 -23.371 -12.172 0.745 1.00 0.00 C ATOM 227 OE1 GLU A 16 -23.219 -12.411 1.932 1.00 0.00 O ATOM 228 OE2 GLU A 16 -24.190 -12.735 0.036 1.00 0.00 O ATOM 0 H GLU A 16 -21.238 -10.245 -2.397 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.148 -9.954 0.228 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -21.365 -12.278 -1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -20.823 -12.468 0.334 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.260 -10.319 0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -23.008 -10.624 -0.720 1.00 0.00 H new ATOM 235 N GLU A 17 -18.258 -11.578 -1.894 1.00 0.00 N ATOM 236 CA GLU A 17 -16.899 -12.186 -2.039 1.00 0.00 C ATOM 237 C GLU A 17 -15.846 -11.165 -1.595 1.00 0.00 C ATOM 238 O GLU A 17 -14.978 -11.467 -0.798 1.00 0.00 O ATOM 239 CB GLU A 17 -16.659 -12.572 -3.503 1.00 0.00 C ATOM 240 CG GLU A 17 -15.509 -13.581 -3.586 1.00 0.00 C ATOM 241 CD GLU A 17 -14.433 -13.059 -4.542 1.00 0.00 C ATOM 242 OE1 GLU A 17 -13.656 -12.215 -4.126 1.00 0.00 O ATOM 243 OE2 GLU A 17 -14.405 -13.512 -5.675 1.00 0.00 O ATOM 0 H GLU A 17 -18.755 -11.419 -2.770 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.828 -13.080 -1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.565 -13.002 -3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.421 -11.685 -4.089 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.082 -13.743 -2.596 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -15.882 -14.544 -3.934 1.00 0.00 H new ATOM 250 N MET A 18 -15.928 -9.955 -2.098 1.00 0.00 N ATOM 251 CA MET A 18 -14.946 -8.900 -1.701 1.00 0.00 C ATOM 252 C MET A 18 -15.150 -8.559 -0.224 1.00 0.00 C ATOM 253 O MET A 18 -14.205 -8.469 0.535 1.00 0.00 O ATOM 254 CB MET A 18 -15.174 -7.644 -2.542 1.00 0.00 C ATOM 255 CG MET A 18 -13.854 -7.203 -3.180 1.00 0.00 C ATOM 256 SD MET A 18 -14.182 -5.934 -4.428 1.00 0.00 S ATOM 257 CE MET A 18 -13.999 -6.997 -5.881 1.00 0.00 C ATOM 0 H MET A 18 -16.636 -9.654 -2.768 1.00 0.00 H new ATOM 0 HA MET A 18 -13.932 -9.266 -1.863 1.00 0.00 H new ATOM 0 HB2 MET A 18 -15.915 -7.843 -3.317 1.00 0.00 H new ATOM 0 HB3 MET A 18 -15.572 -6.844 -1.918 1.00 0.00 H new ATOM 0 HG2 MET A 18 -13.181 -6.812 -2.417 1.00 0.00 H new ATOM 0 HG3 MET A 18 -13.355 -8.058 -3.637 1.00 0.00 H new ATOM 0 HE1 MET A 18 -14.163 -6.410 -6.784 1.00 0.00 H new ATOM 0 HE2 MET A 18 -12.994 -7.418 -5.899 1.00 0.00 H new ATOM 0 HE3 MET A 18 -14.730 -7.804 -5.836 1.00 0.00 H new ATOM 267 N ILE A 19 -16.389 -8.372 0.178 1.00 0.00 N ATOM 268 CA ILE A 19 -16.700 -8.040 1.609 1.00 0.00 C ATOM 269 C ILE A 19 -15.992 -9.034 2.551 1.00 0.00 C ATOM 270 O ILE A 19 -15.572 -8.669 3.633 1.00 0.00 O ATOM 271 CB ILE A 19 -18.220 -8.122 1.825 1.00 0.00 C ATOM 272 CG1 ILE A 19 -18.905 -6.962 1.093 1.00 0.00 C ATOM 273 CG2 ILE A 19 -18.542 -8.031 3.319 1.00 0.00 C ATOM 274 CD1 ILE A 19 -20.391 -7.275 0.898 1.00 0.00 C ATOM 0 H ILE A 19 -17.205 -8.436 -0.431 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.347 -7.033 1.830 1.00 0.00 H new ATOM 0 HB ILE A 19 -18.583 -9.073 1.434 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -18.790 -6.041 1.665 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -18.429 -6.798 0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -19.621 -8.090 3.463 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -18.060 -8.855 3.846 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -18.175 -7.084 3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -20.872 -6.447 0.377 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -20.497 -8.185 0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -20.864 -7.416 1.870 1.00 0.00 H new ATOM 286 N ALA A 20 -15.860 -10.280 2.149 1.00 0.00 N ATOM 287 CA ALA A 20 -15.182 -11.295 3.018 1.00 0.00 C ATOM 288 C ALA A 20 -13.719 -10.897 3.246 1.00 0.00 C ATOM 289 O ALA A 20 -13.237 -10.913 4.363 1.00 0.00 O ATOM 290 CB ALA A 20 -15.233 -12.666 2.341 1.00 0.00 C ATOM 0 H ALA A 20 -16.194 -10.636 1.254 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.697 -11.340 3.978 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.739 -13.403 2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -16.272 -12.957 2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -14.724 -12.616 1.378 1.00 0.00 H new ATOM 296 N GLU A 21 -13.012 -10.527 2.202 1.00 0.00 N ATOM 297 CA GLU A 21 -11.584 -10.114 2.372 1.00 0.00 C ATOM 298 C GLU A 21 -11.535 -8.811 3.180 1.00 0.00 C ATOM 299 O GLU A 21 -10.643 -8.608 3.983 1.00 0.00 O ATOM 300 CB GLU A 21 -10.932 -9.905 0.998 1.00 0.00 C ATOM 301 CG GLU A 21 -9.406 -9.841 1.158 1.00 0.00 C ATOM 302 CD GLU A 21 -8.730 -10.649 0.044 1.00 0.00 C ATOM 303 OE1 GLU A 21 -8.834 -10.246 -1.104 1.00 0.00 O ATOM 304 OE2 GLU A 21 -8.113 -11.654 0.360 1.00 0.00 O ATOM 0 H GLU A 21 -13.362 -10.494 1.245 1.00 0.00 H new ATOM 0 HA GLU A 21 -11.037 -10.894 2.902 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.204 -10.720 0.327 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.300 -8.984 0.546 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.071 -8.804 1.122 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.117 -10.236 2.132 1.00 0.00 H new ATOM 311 N PHE A 22 -12.503 -7.938 2.992 1.00 0.00 N ATOM 312 CA PHE A 22 -12.529 -6.662 3.771 1.00 0.00 C ATOM 313 C PHE A 22 -12.826 -6.980 5.245 1.00 0.00 C ATOM 314 O PHE A 22 -12.426 -6.251 6.134 1.00 0.00 O ATOM 315 CB PHE A 22 -13.616 -5.728 3.216 1.00 0.00 C ATOM 316 CG PHE A 22 -13.332 -5.394 1.764 1.00 0.00 C ATOM 317 CD1 PHE A 22 -12.021 -5.118 1.346 1.00 0.00 C ATOM 318 CD2 PHE A 22 -14.381 -5.353 0.836 1.00 0.00 C ATOM 319 CE1 PHE A 22 -11.764 -4.808 0.006 1.00 0.00 C ATOM 320 CE2 PHE A 22 -14.120 -5.042 -0.503 1.00 0.00 C ATOM 321 CZ PHE A 22 -12.813 -4.768 -0.918 1.00 0.00 C ATOM 0 H PHE A 22 -13.272 -8.058 2.333 1.00 0.00 H new ATOM 0 HA PHE A 22 -11.562 -6.166 3.687 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -14.593 -6.204 3.302 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -13.654 -4.812 3.806 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -11.210 -5.145 2.059 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -15.392 -5.562 1.154 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -10.754 -4.599 -0.315 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -14.929 -5.014 -1.217 1.00 0.00 H new ATOM 0 HZ PHE A 22 -12.614 -4.526 -1.951 1.00 0.00 H new ATOM 331 N LYS A 23 -13.515 -8.073 5.509 1.00 0.00 N ATOM 332 CA LYS A 23 -13.826 -8.452 6.922 1.00 0.00 C ATOM 333 C LYS A 23 -12.524 -8.745 7.684 1.00 0.00 C ATOM 334 O LYS A 23 -12.464 -8.586 8.888 1.00 0.00 O ATOM 335 CB LYS A 23 -14.721 -9.697 6.936 1.00 0.00 C ATOM 336 CG LYS A 23 -16.188 -9.273 7.052 1.00 0.00 C ATOM 337 CD LYS A 23 -17.065 -10.510 7.270 1.00 0.00 C ATOM 338 CE LYS A 23 -16.992 -10.937 8.740 1.00 0.00 C ATOM 339 NZ LYS A 23 -18.068 -11.929 9.030 1.00 0.00 N ATOM 0 H LYS A 23 -13.873 -8.716 4.802 1.00 0.00 H new ATOM 0 HA LYS A 23 -14.346 -7.626 7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.570 -10.276 6.025 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -14.451 -10.342 7.772 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.311 -8.577 7.882 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.498 -8.750 6.148 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -18.097 -10.290 6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -16.730 -11.324 6.627 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -16.016 -11.372 8.954 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.102 -10.067 9.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -18.015 -12.216 10.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -18.996 -11.499 8.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -17.943 -12.764 8.422 1.00 0.00 H new ATOM 353 N ALA A 24 -11.479 -9.163 6.993 1.00 0.00 N ATOM 354 CA ALA A 24 -10.177 -9.456 7.677 1.00 0.00 C ATOM 355 C ALA A 24 -9.675 -8.197 8.399 1.00 0.00 C ATOM 356 O ALA A 24 -9.300 -8.241 9.556 1.00 0.00 O ATOM 357 CB ALA A 24 -9.138 -9.896 6.638 1.00 0.00 C ATOM 0 H ALA A 24 -11.477 -9.312 5.984 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.326 -10.254 8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -8.192 -10.109 7.137 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -9.490 -10.794 6.129 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -8.993 -9.099 5.909 1.00 0.00 H new ATOM 363 N ALA A 25 -9.671 -7.075 7.721 1.00 0.00 N ATOM 364 CA ALA A 25 -9.207 -5.801 8.357 1.00 0.00 C ATOM 365 C ALA A 25 -10.234 -5.316 9.396 1.00 0.00 C ATOM 366 O ALA A 25 -9.905 -4.572 10.299 1.00 0.00 O ATOM 367 CB ALA A 25 -9.032 -4.727 7.280 1.00 0.00 C ATOM 0 H ALA A 25 -9.970 -6.986 6.750 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.256 -5.984 8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -8.694 -3.800 7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.293 -5.059 6.551 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -9.984 -4.556 6.778 1.00 0.00 H new ATOM 373 N PHE A 26 -11.475 -5.714 9.262 1.00 0.00 N ATOM 374 CA PHE A 26 -12.523 -5.267 10.228 1.00 0.00 C ATOM 375 C PHE A 26 -12.341 -5.936 11.602 1.00 0.00 C ATOM 376 O PHE A 26 -12.498 -5.297 12.624 1.00 0.00 O ATOM 377 CB PHE A 26 -13.906 -5.614 9.671 1.00 0.00 C ATOM 378 CG PHE A 26 -14.936 -4.675 10.253 1.00 0.00 C ATOM 379 CD1 PHE A 26 -14.894 -3.309 9.945 1.00 0.00 C ATOM 380 CD2 PHE A 26 -15.934 -5.170 11.102 1.00 0.00 C ATOM 381 CE1 PHE A 26 -15.850 -2.441 10.482 1.00 0.00 C ATOM 382 CE2 PHE A 26 -16.890 -4.301 11.639 1.00 0.00 C ATOM 383 CZ PHE A 26 -16.847 -2.936 11.330 1.00 0.00 C ATOM 0 H PHE A 26 -11.807 -6.332 8.522 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.429 -4.189 10.360 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -13.901 -5.536 8.584 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -14.160 -6.645 9.916 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -14.123 -2.926 9.293 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -15.966 -6.222 11.342 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -15.819 -1.388 10.242 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.661 -4.683 12.292 1.00 0.00 H new ATOM 0 HZ PHE A 26 -17.584 -2.265 11.746 1.00 0.00 H new ATOM 393 N ASP A 27 -12.043 -7.218 11.640 1.00 0.00 N ATOM 394 CA ASP A 27 -11.894 -7.915 12.963 1.00 0.00 C ATOM 395 C ASP A 27 -10.672 -7.400 13.745 1.00 0.00 C ATOM 396 O ASP A 27 -10.690 -7.389 14.962 1.00 0.00 O ATOM 397 CB ASP A 27 -11.788 -9.439 12.767 1.00 0.00 C ATOM 398 CG ASP A 27 -10.643 -9.798 11.813 1.00 0.00 C ATOM 399 OD1 ASP A 27 -9.497 -9.701 12.220 1.00 0.00 O ATOM 400 OD2 ASP A 27 -10.938 -10.186 10.695 1.00 0.00 O ATOM 0 H ASP A 27 -11.898 -7.807 10.820 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.787 -7.692 13.547 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -11.626 -9.922 13.731 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -12.728 -9.824 12.372 1.00 0.00 H new ATOM 405 N MET A 28 -9.618 -6.971 13.081 1.00 0.00 N ATOM 406 CA MET A 28 -8.425 -6.463 13.839 1.00 0.00 C ATOM 407 C MET A 28 -8.797 -5.163 14.557 1.00 0.00 C ATOM 408 O MET A 28 -8.504 -4.988 15.725 1.00 0.00 O ATOM 409 CB MET A 28 -7.228 -6.225 12.906 1.00 0.00 C ATOM 410 CG MET A 28 -7.652 -5.473 11.641 1.00 0.00 C ATOM 411 SD MET A 28 -6.182 -5.031 10.684 1.00 0.00 S ATOM 412 CE MET A 28 -6.126 -3.284 11.152 1.00 0.00 C ATOM 0 H MET A 28 -9.533 -6.951 12.065 1.00 0.00 H new ATOM 0 HA MET A 28 -8.132 -7.218 14.568 1.00 0.00 H new ATOM 0 HB2 MET A 28 -6.462 -5.655 13.431 1.00 0.00 H new ATOM 0 HB3 MET A 28 -6.782 -7.181 12.632 1.00 0.00 H new ATOM 0 HG2 MET A 28 -8.317 -6.094 11.041 1.00 0.00 H new ATOM 0 HG3 MET A 28 -8.209 -4.575 11.908 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.091 -2.943 11.162 1.00 0.00 H new ATOM 0 HE2 MET A 28 -6.694 -2.696 10.432 1.00 0.00 H new ATOM 0 HE3 MET A 28 -6.559 -3.159 12.144 1.00 0.00 H new ATOM 422 N PHE A 29 -9.468 -4.266 13.875 1.00 0.00 N ATOM 423 CA PHE A 29 -9.899 -2.988 14.524 1.00 0.00 C ATOM 424 C PHE A 29 -10.919 -3.313 15.622 1.00 0.00 C ATOM 425 O PHE A 29 -11.052 -2.595 16.595 1.00 0.00 O ATOM 426 CB PHE A 29 -10.565 -2.075 13.487 1.00 0.00 C ATOM 427 CG PHE A 29 -9.556 -1.109 12.909 1.00 0.00 C ATOM 428 CD1 PHE A 29 -9.129 -0.004 13.659 1.00 0.00 C ATOM 429 CD2 PHE A 29 -9.055 -1.314 11.618 1.00 0.00 C ATOM 430 CE1 PHE A 29 -8.202 0.894 13.115 1.00 0.00 C ATOM 431 CE2 PHE A 29 -8.129 -0.416 11.076 1.00 0.00 C ATOM 432 CZ PHE A 29 -7.702 0.688 11.824 1.00 0.00 C ATOM 0 H PHE A 29 -9.736 -4.364 12.896 1.00 0.00 H new ATOM 0 HA PHE A 29 -9.030 -2.484 14.946 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.000 -2.677 12.689 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.382 -1.523 13.951 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.515 0.155 14.655 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.383 -2.165 11.040 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -7.873 1.746 13.692 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -7.743 -0.575 10.080 1.00 0.00 H new ATOM 0 HZ PHE A 29 -6.987 1.380 11.405 1.00 0.00 H new ATOM 442 N ASP A 30 -11.632 -4.402 15.460 1.00 0.00 N ATOM 443 CA ASP A 30 -12.653 -4.829 16.467 1.00 0.00 C ATOM 444 C ASP A 30 -11.981 -5.634 17.593 1.00 0.00 C ATOM 445 O ASP A 30 -12.469 -6.673 18.004 1.00 0.00 O ATOM 446 CB ASP A 30 -13.693 -5.700 15.763 1.00 0.00 C ATOM 447 CG ASP A 30 -15.004 -5.699 16.551 1.00 0.00 C ATOM 448 OD1 ASP A 30 -15.575 -4.633 16.724 1.00 0.00 O ATOM 449 OD2 ASP A 30 -15.418 -6.769 16.962 1.00 0.00 O ATOM 0 H ASP A 30 -11.547 -5.024 14.656 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.130 -3.951 16.904 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.867 -5.327 14.754 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -13.319 -6.719 15.667 1.00 0.00 H new ATOM 454 N ALA A 31 -10.863 -5.167 18.084 1.00 0.00 N ATOM 455 CA ALA A 31 -10.141 -5.892 19.176 1.00 0.00 C ATOM 456 C ALA A 31 -11.031 -6.015 20.423 1.00 0.00 C ATOM 457 O ALA A 31 -10.941 -6.981 21.159 1.00 0.00 O ATOM 458 CB ALA A 31 -8.865 -5.128 19.542 1.00 0.00 C ATOM 0 H ALA A 31 -10.414 -4.306 17.773 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.888 -6.891 18.821 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.340 -5.657 20.337 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.220 -5.057 18.666 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.126 -4.126 19.883 1.00 0.00 H new ATOM 464 N ASP A 32 -11.881 -5.046 20.669 1.00 0.00 N ATOM 465 CA ASP A 32 -12.771 -5.104 21.869 1.00 0.00 C ATOM 466 C ASP A 32 -14.017 -5.951 21.566 1.00 0.00 C ATOM 467 O ASP A 32 -14.506 -6.663 22.424 1.00 0.00 O ATOM 468 CB ASP A 32 -13.196 -3.684 22.259 1.00 0.00 C ATOM 469 CG ASP A 32 -11.974 -2.895 22.749 1.00 0.00 C ATOM 470 OD1 ASP A 32 -11.326 -2.268 21.926 1.00 0.00 O ATOM 471 OD2 ASP A 32 -11.706 -2.933 23.937 1.00 0.00 O ATOM 0 H ASP A 32 -11.996 -4.216 20.088 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.226 -5.562 22.694 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -13.647 -3.181 21.403 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -13.954 -3.723 23.042 1.00 0.00 H new ATOM 476 N GLY A 33 -14.533 -5.888 20.357 1.00 0.00 N ATOM 477 CA GLY A 33 -15.744 -6.700 20.012 1.00 0.00 C ATOM 478 C GLY A 33 -16.857 -5.792 19.472 1.00 0.00 C ATOM 479 O GLY A 33 -16.811 -4.584 19.615 1.00 0.00 O ATOM 0 H GLY A 33 -14.168 -5.311 19.599 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.486 -7.453 19.267 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.096 -7.233 20.895 1.00 0.00 H new ATOM 483 N GLY A 34 -17.861 -6.373 18.852 1.00 0.00 N ATOM 484 CA GLY A 34 -18.989 -5.561 18.297 1.00 0.00 C ATOM 485 C GLY A 34 -18.983 -5.625 16.763 1.00 0.00 C ATOM 486 O GLY A 34 -18.097 -6.197 16.158 1.00 0.00 O ATOM 0 H GLY A 34 -17.945 -7.379 18.707 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.939 -5.934 18.680 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.898 -4.526 18.626 1.00 0.00 H new ATOM 490 N GLY A 35 -19.973 -5.038 16.130 1.00 0.00 N ATOM 491 CA GLY A 35 -20.032 -5.057 14.633 1.00 0.00 C ATOM 492 C GLY A 35 -19.717 -3.663 14.076 1.00 0.00 C ATOM 493 O GLY A 35 -20.237 -3.269 13.049 1.00 0.00 O ATOM 0 H GLY A 35 -20.742 -4.547 16.586 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -19.319 -5.783 14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -21.022 -5.374 14.304 1.00 0.00 H new ATOM 497 N ASP A 36 -18.869 -2.915 14.746 1.00 0.00 N ATOM 498 CA ASP A 36 -18.513 -1.541 14.264 1.00 0.00 C ATOM 499 C ASP A 36 -17.296 -1.030 15.037 1.00 0.00 C ATOM 500 O ASP A 36 -16.943 -1.556 16.078 1.00 0.00 O ATOM 501 CB ASP A 36 -19.683 -0.563 14.469 1.00 0.00 C ATOM 502 CG ASP A 36 -20.630 -1.066 15.566 1.00 0.00 C ATOM 503 OD1 ASP A 36 -20.275 -0.950 16.728 1.00 0.00 O ATOM 504 OD2 ASP A 36 -21.695 -1.555 15.223 1.00 0.00 O ATOM 0 H ASP A 36 -18.407 -3.199 15.610 1.00 0.00 H new ATOM 0 HA ASP A 36 -18.289 -1.600 13.199 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -19.298 0.420 14.738 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -20.232 -0.445 13.535 1.00 0.00 H new ATOM 509 N ILE A 37 -16.657 -0.003 14.536 1.00 0.00 N ATOM 510 CA ILE A 37 -15.463 0.558 15.242 1.00 0.00 C ATOM 511 C ILE A 37 -15.872 1.847 15.966 1.00 0.00 C ATOM 512 O ILE A 37 -16.810 2.512 15.570 1.00 0.00 O ATOM 513 CB ILE A 37 -14.343 0.853 14.231 1.00 0.00 C ATOM 514 CG1 ILE A 37 -14.279 -0.259 13.165 1.00 0.00 C ATOM 515 CG2 ILE A 37 -12.998 0.929 14.962 1.00 0.00 C ATOM 516 CD1 ILE A 37 -14.050 -1.624 13.829 1.00 0.00 C ATOM 0 H ILE A 37 -16.910 0.472 13.669 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.092 -0.167 15.967 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.553 1.805 13.743 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -15.207 -0.277 12.593 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -13.474 -0.050 12.461 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -12.205 1.138 14.244 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.033 1.725 15.706 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.798 -0.022 15.456 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.007 -2.399 13.063 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.110 -1.607 14.381 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.870 -1.837 14.515 1.00 0.00 H new ATOM 528 N SER A 38 -15.183 2.202 17.022 1.00 0.00 N ATOM 529 CA SER A 38 -15.542 3.448 17.773 1.00 0.00 C ATOM 530 C SER A 38 -14.287 4.306 18.007 1.00 0.00 C ATOM 531 O SER A 38 -13.221 4.012 17.501 1.00 0.00 O ATOM 532 CB SER A 38 -16.157 3.061 19.123 1.00 0.00 C ATOM 533 OG SER A 38 -16.989 4.118 19.584 1.00 0.00 O ATOM 0 H SER A 38 -14.388 1.685 17.397 1.00 0.00 H new ATOM 0 HA SER A 38 -16.260 4.025 17.190 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.738 2.144 19.021 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.370 2.860 19.849 1.00 0.00 H new ATOM 0 HG SER A 38 -17.384 3.871 20.446 1.00 0.00 H new ATOM 539 N THR A 39 -14.415 5.368 18.773 1.00 0.00 N ATOM 540 CA THR A 39 -13.242 6.258 19.054 1.00 0.00 C ATOM 541 C THR A 39 -12.231 5.518 19.939 1.00 0.00 C ATOM 542 O THR A 39 -11.057 5.453 19.624 1.00 0.00 O ATOM 543 CB THR A 39 -13.718 7.532 19.770 1.00 0.00 C ATOM 544 OG1 THR A 39 -14.503 7.179 20.903 1.00 0.00 O ATOM 545 CG2 THR A 39 -14.561 8.375 18.811 1.00 0.00 C ATOM 0 H THR A 39 -15.287 5.656 19.217 1.00 0.00 H new ATOM 0 HA THR A 39 -12.765 6.530 18.112 1.00 0.00 H new ATOM 0 HB THR A 39 -12.851 8.107 20.094 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.804 7.993 21.359 1.00 0.00 H new ATOM 0 HG21 THR A 39 -14.898 9.278 19.320 1.00 0.00 H new ATOM 0 HG22 THR A 39 -13.960 8.650 17.944 1.00 0.00 H new ATOM 0 HG23 THR A 39 -15.426 7.798 18.484 1.00 0.00 H new ATOM 553 N LYS A 40 -12.680 4.958 21.040 1.00 0.00 N ATOM 554 CA LYS A 40 -11.753 4.212 21.949 1.00 0.00 C ATOM 555 C LYS A 40 -11.174 2.996 21.210 1.00 0.00 C ATOM 556 O LYS A 40 -9.990 2.725 21.281 1.00 0.00 O ATOM 557 CB LYS A 40 -12.504 3.744 23.207 1.00 0.00 C ATOM 558 CG LYS A 40 -13.774 2.968 22.825 1.00 0.00 C ATOM 559 CD LYS A 40 -14.820 3.114 23.935 1.00 0.00 C ATOM 560 CE LYS A 40 -15.553 1.783 24.127 1.00 0.00 C ATOM 561 NZ LYS A 40 -16.672 1.961 25.097 1.00 0.00 N ATOM 0 H LYS A 40 -13.652 4.987 21.347 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.942 4.876 22.249 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.853 3.111 23.811 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.769 4.606 23.820 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -14.173 3.345 21.884 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.537 1.915 22.672 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.338 3.413 24.866 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -15.531 3.899 23.678 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.940 1.429 23.172 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.860 1.024 24.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -17.168 1.056 25.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -16.292 2.280 26.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -17.338 2.672 24.732 1.00 0.00 H new ATOM 575 N GLU A 41 -12.006 2.275 20.492 1.00 0.00 N ATOM 576 CA GLU A 41 -11.530 1.080 19.724 1.00 0.00 C ATOM 577 C GLU A 41 -10.499 1.512 18.667 1.00 0.00 C ATOM 578 O GLU A 41 -9.620 0.754 18.304 1.00 0.00 O ATOM 579 CB GLU A 41 -12.722 0.426 19.017 1.00 0.00 C ATOM 580 CG GLU A 41 -13.318 -0.674 19.901 1.00 0.00 C ATOM 581 CD GLU A 41 -13.166 -2.032 19.206 1.00 0.00 C ATOM 582 OE1 GLU A 41 -12.049 -2.519 19.143 1.00 0.00 O ATOM 583 OE2 GLU A 41 -14.167 -2.559 18.749 1.00 0.00 O ATOM 0 H GLU A 41 -13.004 2.467 20.406 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.069 0.373 20.414 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.481 1.177 18.796 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.403 0.005 18.064 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.814 -0.691 20.867 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.371 -0.469 20.094 1.00 0.00 H new ATOM 590 N LEU A 42 -10.607 2.724 18.173 1.00 0.00 N ATOM 591 CA LEU A 42 -9.646 3.217 17.141 1.00 0.00 C ATOM 592 C LEU A 42 -8.263 3.424 17.769 1.00 0.00 C ATOM 593 O LEU A 42 -7.302 2.791 17.380 1.00 0.00 O ATOM 594 CB LEU A 42 -10.148 4.559 16.595 1.00 0.00 C ATOM 595 CG LEU A 42 -10.163 4.552 15.060 1.00 0.00 C ATOM 596 CD1 LEU A 42 -8.767 4.222 14.523 1.00 0.00 C ATOM 597 CD2 LEU A 42 -11.165 3.511 14.554 1.00 0.00 C ATOM 0 H LEU A 42 -11.326 3.395 18.444 1.00 0.00 H new ATOM 0 HA LEU A 42 -9.572 2.483 16.338 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -11.151 4.758 16.972 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.507 5.365 16.953 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.459 5.540 14.706 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.788 4.219 13.433 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.057 4.972 14.871 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.462 3.239 14.882 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -11.171 3.511 13.464 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -10.877 2.524 14.915 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -12.161 3.756 14.922 1.00 0.00 H new ATOM 609 N GLY A 43 -8.167 4.321 18.727 1.00 0.00 N ATOM 610 CA GLY A 43 -6.855 4.614 19.394 1.00 0.00 C ATOM 611 C GLY A 43 -6.187 3.330 19.901 1.00 0.00 C ATOM 612 O GLY A 43 -4.977 3.205 19.861 1.00 0.00 O ATOM 0 H GLY A 43 -8.953 4.869 19.078 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -6.192 5.118 18.691 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.014 5.297 20.228 1.00 0.00 H new ATOM 616 N THR A 44 -6.957 2.375 20.372 1.00 0.00 N ATOM 617 CA THR A 44 -6.346 1.102 20.874 1.00 0.00 C ATOM 618 C THR A 44 -5.708 0.345 19.703 1.00 0.00 C ATOM 619 O THR A 44 -4.604 -0.157 19.808 1.00 0.00 O ATOM 620 CB THR A 44 -7.418 0.219 21.527 1.00 0.00 C ATOM 621 OG1 THR A 44 -8.604 0.239 20.746 1.00 0.00 O ATOM 622 CG2 THR A 44 -7.724 0.733 22.935 1.00 0.00 C ATOM 0 H THR A 44 -7.974 2.422 20.430 1.00 0.00 H new ATOM 0 HA THR A 44 -5.585 1.344 21.616 1.00 0.00 H new ATOM 0 HB THR A 44 -7.046 -0.804 21.588 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.146 1.017 20.994 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.486 0.103 23.395 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.817 0.704 23.538 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.088 1.759 22.877 1.00 0.00 H new ATOM 630 N VAL A 45 -6.398 0.265 18.591 1.00 0.00 N ATOM 631 CA VAL A 45 -5.847 -0.456 17.401 1.00 0.00 C ATOM 632 C VAL A 45 -4.678 0.340 16.795 1.00 0.00 C ATOM 633 O VAL A 45 -3.750 -0.237 16.262 1.00 0.00 O ATOM 634 CB VAL A 45 -6.956 -0.639 16.354 1.00 0.00 C ATOM 635 CG1 VAL A 45 -6.409 -1.409 15.148 1.00 0.00 C ATOM 636 CG2 VAL A 45 -8.114 -1.431 16.971 1.00 0.00 C ATOM 0 H VAL A 45 -7.324 0.670 18.456 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.480 -1.434 17.712 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.308 0.341 16.031 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -7.200 -1.536 14.408 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.583 -0.852 14.705 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -6.054 -2.388 15.472 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -8.902 -1.562 16.229 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.755 -2.408 17.295 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.510 -0.888 17.829 1.00 0.00 H new ATOM 646 N MET A 46 -4.702 1.654 16.879 1.00 0.00 N ATOM 647 CA MET A 46 -3.573 2.461 16.314 1.00 0.00 C ATOM 648 C MET A 46 -2.301 2.167 17.118 1.00 0.00 C ATOM 649 O MET A 46 -1.233 1.988 16.564 1.00 0.00 O ATOM 650 CB MET A 46 -3.887 3.958 16.410 1.00 0.00 C ATOM 651 CG MET A 46 -5.265 4.244 15.809 1.00 0.00 C ATOM 652 SD MET A 46 -5.212 5.800 14.882 1.00 0.00 S ATOM 653 CE MET A 46 -5.139 5.078 13.223 1.00 0.00 C ATOM 0 H MET A 46 -5.450 2.196 17.311 1.00 0.00 H new ATOM 0 HA MET A 46 -3.433 2.193 15.267 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.862 4.277 17.452 1.00 0.00 H new ATOM 0 HB3 MET A 46 -3.125 4.532 15.883 1.00 0.00 H new ATOM 0 HG2 MET A 46 -5.563 3.427 15.152 1.00 0.00 H new ATOM 0 HG3 MET A 46 -6.012 4.305 16.600 1.00 0.00 H new ATOM 0 HE1 MET A 46 -5.099 5.875 12.481 1.00 0.00 H new ATOM 0 HE2 MET A 46 -4.248 4.456 13.136 1.00 0.00 H new ATOM 0 HE3 MET A 46 -6.026 4.467 13.053 1.00 0.00 H new ATOM 663 N ARG A 47 -2.423 2.111 18.426 1.00 0.00 N ATOM 664 CA ARG A 47 -1.241 1.820 19.294 1.00 0.00 C ATOM 665 C ARG A 47 -0.665 0.429 18.984 1.00 0.00 C ATOM 666 O ARG A 47 0.497 0.175 19.241 1.00 0.00 O ATOM 667 CB ARG A 47 -1.667 1.878 20.762 1.00 0.00 C ATOM 668 CG ARG A 47 -1.426 3.288 21.298 1.00 0.00 C ATOM 669 CD ARG A 47 -2.571 3.689 22.230 1.00 0.00 C ATOM 670 NE ARG A 47 -2.070 4.670 23.235 1.00 0.00 N ATOM 671 CZ ARG A 47 -2.610 5.859 23.317 1.00 0.00 C ATOM 672 NH1 ARG A 47 -2.463 6.712 22.334 1.00 0.00 N ATOM 673 NH2 ARG A 47 -3.295 6.195 24.380 1.00 0.00 N ATOM 0 H ARG A 47 -3.298 2.256 18.929 1.00 0.00 H new ATOM 0 HA ARG A 47 -0.471 2.566 19.097 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -2.720 1.614 20.858 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.102 1.152 21.346 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.478 3.326 21.834 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.353 3.994 20.471 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -3.387 4.126 21.655 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.971 2.808 22.733 1.00 0.00 H new ATOM 0 HE ARG A 47 -1.305 4.414 23.859 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -1.928 6.449 21.506 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -2.883 7.639 22.396 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -3.408 5.530 25.145 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -3.716 7.122 24.444 1.00 0.00 H new ATOM 687 N MET A 48 -1.455 -0.471 18.427 1.00 0.00 N ATOM 688 CA MET A 48 -0.924 -1.832 18.098 1.00 0.00 C ATOM 689 C MET A 48 0.219 -1.692 17.078 1.00 0.00 C ATOM 690 O MET A 48 1.189 -2.427 17.119 1.00 0.00 O ATOM 691 CB MET A 48 -2.057 -2.713 17.530 1.00 0.00 C ATOM 692 CG MET A 48 -2.065 -2.682 15.994 1.00 0.00 C ATOM 693 SD MET A 48 -3.521 -3.560 15.375 1.00 0.00 S ATOM 694 CE MET A 48 -3.221 -3.277 13.612 1.00 0.00 C ATOM 0 H MET A 48 -2.435 -0.318 18.190 1.00 0.00 H new ATOM 0 HA MET A 48 -0.540 -2.309 19.000 1.00 0.00 H new ATOM 0 HB2 MET A 48 -1.932 -3.739 17.875 1.00 0.00 H new ATOM 0 HB3 MET A 48 -3.018 -2.364 17.909 1.00 0.00 H new ATOM 0 HG2 MET A 48 -2.073 -1.651 15.641 1.00 0.00 H new ATOM 0 HG3 MET A 48 -1.157 -3.144 15.606 1.00 0.00 H new ATOM 0 HE1 MET A 48 -3.996 -3.773 13.027 1.00 0.00 H new ATOM 0 HE2 MET A 48 -3.240 -2.207 13.407 1.00 0.00 H new ATOM 0 HE3 MET A 48 -2.246 -3.681 13.339 1.00 0.00 H new ATOM 704 N LEU A 49 0.112 -0.741 16.176 1.00 0.00 N ATOM 705 CA LEU A 49 1.187 -0.527 15.163 1.00 0.00 C ATOM 706 C LEU A 49 2.342 0.270 15.793 1.00 0.00 C ATOM 707 O LEU A 49 3.476 0.163 15.365 1.00 0.00 O ATOM 708 CB LEU A 49 0.614 0.256 13.975 1.00 0.00 C ATOM 709 CG LEU A 49 1.512 0.069 12.746 1.00 0.00 C ATOM 710 CD1 LEU A 49 0.645 -0.190 11.511 1.00 0.00 C ATOM 711 CD2 LEU A 49 2.348 1.334 12.524 1.00 0.00 C ATOM 0 H LEU A 49 -0.680 -0.103 16.102 1.00 0.00 H new ATOM 0 HA LEU A 49 1.561 -1.492 14.821 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.396 -0.089 13.754 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.542 1.314 14.226 1.00 0.00 H new ATOM 0 HG LEU A 49 2.174 -0.781 12.910 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.285 -0.323 10.639 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.051 -1.091 11.666 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.019 0.659 11.348 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.986 1.200 11.650 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.685 2.184 12.363 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.968 1.519 13.401 1.00 0.00 H new ATOM 723 N GLY A 50 2.062 1.063 16.807 1.00 0.00 N ATOM 724 CA GLY A 50 3.143 1.862 17.463 1.00 0.00 C ATOM 725 C GLY A 50 2.822 3.366 17.400 1.00 0.00 C ATOM 726 O GLY A 50 3.661 4.191 17.713 1.00 0.00 O ATOM 0 H GLY A 50 1.131 1.188 17.205 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.252 1.552 18.502 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.096 1.667 16.971 1.00 0.00 H new ATOM 730 N GLN A 51 1.621 3.732 17.006 1.00 0.00 N ATOM 731 CA GLN A 51 1.255 5.180 16.931 1.00 0.00 C ATOM 732 C GLN A 51 0.693 5.635 18.285 1.00 0.00 C ATOM 733 O GLN A 51 0.284 4.828 19.098 1.00 0.00 O ATOM 734 CB GLN A 51 0.192 5.377 15.842 1.00 0.00 C ATOM 735 CG GLN A 51 0.195 6.835 15.373 1.00 0.00 C ATOM 736 CD GLN A 51 -0.790 7.002 14.213 1.00 0.00 C ATOM 737 OE1 GLN A 51 -0.400 6.984 13.062 1.00 0.00 O ATOM 738 NE2 GLN A 51 -2.060 7.168 14.468 1.00 0.00 N ATOM 0 H GLN A 51 0.880 3.086 16.734 1.00 0.00 H new ATOM 0 HA GLN A 51 2.139 5.770 16.689 1.00 0.00 H new ATOM 0 HB2 GLN A 51 0.393 4.714 15.000 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -0.792 5.112 16.229 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -0.082 7.493 16.196 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.197 7.124 15.057 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.389 7.183 15.434 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -2.723 7.282 13.702 1.00 0.00 H new ATOM 747 N ASN A 52 0.670 6.924 18.531 1.00 0.00 N ATOM 748 CA ASN A 52 0.133 7.438 19.828 1.00 0.00 C ATOM 749 C ASN A 52 -0.908 8.541 19.556 1.00 0.00 C ATOM 750 O ASN A 52 -0.671 9.699 19.848 1.00 0.00 O ATOM 751 CB ASN A 52 1.291 8.001 20.663 1.00 0.00 C ATOM 752 CG ASN A 52 0.909 8.017 22.145 1.00 0.00 C ATOM 753 OD1 ASN A 52 0.406 7.043 22.671 1.00 0.00 O ATOM 754 ND2 ASN A 52 1.136 9.092 22.848 1.00 0.00 N ATOM 0 H ASN A 52 1.001 7.642 17.887 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.348 6.628 20.376 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.185 7.394 20.516 1.00 0.00 H new ATOM 0 HB3 ASN A 52 1.533 9.010 20.330 1.00 0.00 H new ATOM 0 HD21 ASN A 52 0.892 9.115 23.838 1.00 0.00 H new ATOM 0 HD22 ASN A 52 1.558 9.910 22.408 1.00 0.00 H new ATOM 761 N PRO A 53 -2.038 8.148 19.002 1.00 0.00 N ATOM 762 CA PRO A 53 -3.133 9.086 18.678 1.00 0.00 C ATOM 763 C PRO A 53 -3.943 9.435 19.936 1.00 0.00 C ATOM 764 O PRO A 53 -3.969 8.689 20.897 1.00 0.00 O ATOM 765 CB PRO A 53 -3.990 8.307 17.678 1.00 0.00 C ATOM 766 CG PRO A 53 -3.685 6.810 17.912 1.00 0.00 C ATOM 767 CD PRO A 53 -2.331 6.741 18.642 1.00 0.00 C ATOM 0 HA PRO A 53 -2.774 10.035 18.280 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -5.049 8.515 17.830 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.751 8.596 16.655 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.470 6.344 18.508 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.642 6.272 16.965 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -2.388 6.107 19.527 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.554 6.324 18.001 1.00 0.00 H new ATOM 775 N THR A 54 -4.605 10.567 19.928 1.00 0.00 N ATOM 776 CA THR A 54 -5.416 10.980 21.112 1.00 0.00 C ATOM 777 C THR A 54 -6.860 10.496 20.935 1.00 0.00 C ATOM 778 O THR A 54 -7.352 10.377 19.829 1.00 0.00 O ATOM 779 CB THR A 54 -5.404 12.512 21.240 1.00 0.00 C ATOM 780 OG1 THR A 54 -4.250 13.044 20.601 1.00 0.00 O ATOM 781 CG2 THR A 54 -5.386 12.898 22.717 1.00 0.00 C ATOM 0 H THR A 54 -4.617 11.224 19.148 1.00 0.00 H new ATOM 0 HA THR A 54 -4.989 10.539 22.013 1.00 0.00 H new ATOM 0 HB THR A 54 -6.297 12.917 20.764 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.250 14.020 20.685 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.377 13.984 22.809 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.274 12.499 23.208 1.00 0.00 H new ATOM 0 HG23 THR A 54 -4.494 12.487 23.190 1.00 0.00 H new ATOM 789 N LYS A 55 -7.543 10.223 22.022 1.00 0.00 N ATOM 790 CA LYS A 55 -8.960 9.751 21.930 1.00 0.00 C ATOM 791 C LYS A 55 -9.839 10.880 21.375 1.00 0.00 C ATOM 792 O LYS A 55 -10.592 10.681 20.440 1.00 0.00 O ATOM 793 CB LYS A 55 -9.460 9.354 23.324 1.00 0.00 C ATOM 794 CG LYS A 55 -9.047 7.909 23.627 1.00 0.00 C ATOM 795 CD LYS A 55 -8.641 7.788 25.096 1.00 0.00 C ATOM 796 CE LYS A 55 -8.068 6.393 25.356 1.00 0.00 C ATOM 797 NZ LYS A 55 -7.398 6.364 26.687 1.00 0.00 N ATOM 0 H LYS A 55 -7.178 10.307 22.971 1.00 0.00 H new ATOM 0 HA LYS A 55 -9.012 8.888 21.266 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.045 10.026 24.075 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -10.545 9.451 23.373 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.873 7.231 23.411 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.217 7.615 22.985 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.900 8.548 25.343 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.504 7.963 25.738 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.865 5.650 25.323 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.356 6.131 24.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -7.010 5.415 26.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.627 7.061 26.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.089 6.596 27.429 1.00 0.00 H new ATOM 811 N GLU A 56 -9.735 12.063 21.936 1.00 0.00 N ATOM 812 CA GLU A 56 -10.552 13.214 21.435 1.00 0.00 C ATOM 813 C GLU A 56 -10.105 13.580 20.009 1.00 0.00 C ATOM 814 O GLU A 56 -10.899 14.020 19.199 1.00 0.00 O ATOM 815 CB GLU A 56 -10.381 14.423 22.367 1.00 0.00 C ATOM 816 CG GLU A 56 -8.903 14.831 22.449 1.00 0.00 C ATOM 817 CD GLU A 56 -8.785 16.199 23.127 1.00 0.00 C ATOM 818 OE1 GLU A 56 -8.830 17.194 22.422 1.00 0.00 O ATOM 819 OE2 GLU A 56 -8.648 16.228 24.339 1.00 0.00 O ATOM 0 H GLU A 56 -9.119 12.280 22.719 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.604 12.929 21.419 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.976 15.260 22.001 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -10.753 14.179 23.362 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.340 14.086 23.011 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.470 14.871 21.449 1.00 0.00 H new ATOM 826 N GLU A 57 -8.842 13.381 19.697 1.00 0.00 N ATOM 827 CA GLU A 57 -8.338 13.695 18.324 1.00 0.00 C ATOM 828 C GLU A 57 -8.909 12.671 17.336 1.00 0.00 C ATOM 829 O GLU A 57 -9.317 13.013 16.242 1.00 0.00 O ATOM 830 CB GLU A 57 -6.805 13.624 18.312 1.00 0.00 C ATOM 831 CG GLU A 57 -6.265 14.188 16.992 1.00 0.00 C ATOM 832 CD GLU A 57 -6.492 15.702 16.946 1.00 0.00 C ATOM 833 OE1 GLU A 57 -5.753 16.414 17.607 1.00 0.00 O ATOM 834 OE2 GLU A 57 -7.400 16.124 16.248 1.00 0.00 O ATOM 0 H GLU A 57 -8.140 13.013 20.339 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.652 14.698 18.036 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.400 14.189 19.151 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.479 12.591 18.436 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.202 13.967 16.899 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.765 13.710 16.150 1.00 0.00 H new ATOM 841 N LEU A 58 -8.949 11.418 17.730 1.00 0.00 N ATOM 842 CA LEU A 58 -9.501 10.356 16.839 1.00 0.00 C ATOM 843 C LEU A 58 -11.006 10.576 16.640 1.00 0.00 C ATOM 844 O LEU A 58 -11.561 10.217 15.619 1.00 0.00 O ATOM 845 CB LEU A 58 -9.256 8.984 17.474 1.00 0.00 C ATOM 846 CG LEU A 58 -8.198 8.244 16.659 1.00 0.00 C ATOM 847 CD1 LEU A 58 -7.632 7.078 17.473 1.00 0.00 C ATOM 848 CD2 LEU A 58 -8.838 7.712 15.376 1.00 0.00 C ATOM 0 H LEU A 58 -8.620 11.088 18.637 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.005 10.401 15.869 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.924 9.100 18.506 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.182 8.410 17.500 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.386 8.928 16.411 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.878 6.555 16.884 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.178 7.459 18.388 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.436 6.388 17.727 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.089 7.182 14.788 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.649 7.030 15.630 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.233 8.545 14.794 1.00 0.00 H new ATOM 860 N ASP A 59 -11.657 11.178 17.604 1.00 0.00 N ATOM 861 CA ASP A 59 -13.122 11.454 17.487 1.00 0.00 C ATOM 862 C ASP A 59 -13.379 12.303 16.234 1.00 0.00 C ATOM 863 O ASP A 59 -14.331 12.077 15.510 1.00 0.00 O ATOM 864 CB ASP A 59 -13.596 12.220 18.730 1.00 0.00 C ATOM 865 CG ASP A 59 -15.093 11.980 18.954 1.00 0.00 C ATOM 866 OD1 ASP A 59 -15.875 12.391 18.110 1.00 0.00 O ATOM 867 OD2 ASP A 59 -15.432 11.395 19.969 1.00 0.00 O ATOM 0 H ASP A 59 -11.231 11.493 18.476 1.00 0.00 H new ATOM 0 HA ASP A 59 -13.668 10.514 17.409 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -13.032 11.895 19.605 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.405 13.286 18.605 1.00 0.00 H new ATOM 872 N ALA A 60 -12.524 13.265 15.969 1.00 0.00 N ATOM 873 CA ALA A 60 -12.696 14.123 14.757 1.00 0.00 C ATOM 874 C ALA A 60 -12.371 13.300 13.508 1.00 0.00 C ATOM 875 O ALA A 60 -12.999 13.449 12.476 1.00 0.00 O ATOM 876 CB ALA A 60 -11.759 15.331 14.842 1.00 0.00 C ATOM 0 H ALA A 60 -11.712 13.491 16.544 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.726 14.477 14.702 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -11.887 15.954 13.957 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.996 15.913 15.733 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.726 14.987 14.897 1.00 0.00 H new ATOM 882 N ILE A 61 -11.399 12.423 13.606 1.00 0.00 N ATOM 883 CA ILE A 61 -11.020 11.561 12.448 1.00 0.00 C ATOM 884 C ILE A 61 -12.231 10.713 12.023 1.00 0.00 C ATOM 885 O ILE A 61 -12.435 10.458 10.851 1.00 0.00 O ATOM 886 CB ILE A 61 -9.863 10.647 12.875 1.00 0.00 C ATOM 887 CG1 ILE A 61 -8.553 11.442 12.854 1.00 0.00 C ATOM 888 CG2 ILE A 61 -9.747 9.452 11.918 1.00 0.00 C ATOM 889 CD1 ILE A 61 -7.529 10.769 13.771 1.00 0.00 C ATOM 0 H ILE A 61 -10.848 12.269 14.450 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.708 12.178 11.605 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.057 10.277 13.882 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -8.165 11.496 11.837 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -8.732 12.466 13.182 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -8.922 8.812 12.233 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -10.676 8.881 11.934 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.560 9.813 10.906 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.598 11.336 13.755 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -7.917 10.738 14.789 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -7.341 9.753 13.423 1.00 0.00 H new ATOM 901 N ILE A 62 -13.038 10.287 12.969 1.00 0.00 N ATOM 902 CA ILE A 62 -14.239 9.466 12.624 1.00 0.00 C ATOM 903 C ILE A 62 -15.339 10.396 12.099 1.00 0.00 C ATOM 904 O ILE A 62 -16.062 10.049 11.185 1.00 0.00 O ATOM 905 CB ILE A 62 -14.735 8.714 13.868 1.00 0.00 C ATOM 906 CG1 ILE A 62 -13.604 7.831 14.415 1.00 0.00 C ATOM 907 CG2 ILE A 62 -15.933 7.831 13.493 1.00 0.00 C ATOM 908 CD1 ILE A 62 -14.077 7.094 15.672 1.00 0.00 C ATOM 0 H ILE A 62 -12.914 10.474 13.964 1.00 0.00 H new ATOM 0 HA ILE A 62 -13.979 8.735 11.858 1.00 0.00 H new ATOM 0 HB ILE A 62 -15.039 9.434 14.628 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -13.294 7.112 13.657 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.733 8.444 14.649 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -16.283 7.298 14.377 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -16.737 8.455 13.103 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -15.631 7.112 12.732 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -13.269 6.470 16.054 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -14.365 7.820 16.433 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -14.934 6.467 15.425 1.00 0.00 H new ATOM 920 N GLU A 63 -15.453 11.580 12.663 1.00 0.00 N ATOM 921 CA GLU A 63 -16.489 12.557 12.201 1.00 0.00 C ATOM 922 C GLU A 63 -16.321 12.819 10.698 1.00 0.00 C ATOM 923 O GLU A 63 -17.288 12.877 9.962 1.00 0.00 O ATOM 924 CB GLU A 63 -16.316 13.877 12.963 1.00 0.00 C ATOM 925 CG GLU A 63 -17.627 14.250 13.658 1.00 0.00 C ATOM 926 CD GLU A 63 -17.585 15.724 14.069 1.00 0.00 C ATOM 927 OE1 GLU A 63 -17.086 16.005 15.146 1.00 0.00 O ATOM 928 OE2 GLU A 63 -18.053 16.546 13.299 1.00 0.00 O ATOM 0 H GLU A 63 -14.866 11.910 13.429 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.481 12.146 12.390 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -15.518 13.781 13.699 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -16.021 14.669 12.275 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -18.469 14.072 12.989 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.778 13.621 14.535 1.00 0.00 H new ATOM 935 N GLU A 64 -15.096 12.969 10.241 1.00 0.00 N ATOM 936 CA GLU A 64 -14.854 13.218 8.784 1.00 0.00 C ATOM 937 C GLU A 64 -15.323 12.004 7.970 1.00 0.00 C ATOM 938 O GLU A 64 -15.870 12.147 6.892 1.00 0.00 O ATOM 939 CB GLU A 64 -13.356 13.453 8.546 1.00 0.00 C ATOM 940 CG GLU A 64 -13.162 14.718 7.706 1.00 0.00 C ATOM 941 CD GLU A 64 -11.847 15.398 8.101 1.00 0.00 C ATOM 942 OE1 GLU A 64 -11.862 16.168 9.049 1.00 0.00 O ATOM 943 OE2 GLU A 64 -10.849 15.140 7.450 1.00 0.00 O ATOM 0 H GLU A 64 -14.255 12.929 10.817 1.00 0.00 H new ATOM 0 HA GLU A 64 -15.412 14.100 8.469 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.837 13.554 9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -12.919 12.595 8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -13.148 14.465 6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.997 15.401 7.860 1.00 0.00 H new ATOM 950 N VAL A 65 -15.125 10.812 8.487 1.00 0.00 N ATOM 951 CA VAL A 65 -15.569 9.580 7.760 1.00 0.00 C ATOM 952 C VAL A 65 -17.104 9.481 7.806 1.00 0.00 C ATOM 953 O VAL A 65 -17.718 8.911 6.924 1.00 0.00 O ATOM 954 CB VAL A 65 -14.945 8.343 8.426 1.00 0.00 C ATOM 955 CG1 VAL A 65 -15.368 7.076 7.677 1.00 0.00 C ATOM 956 CG2 VAL A 65 -13.417 8.460 8.396 1.00 0.00 C ATOM 0 H VAL A 65 -14.673 10.641 9.385 1.00 0.00 H new ATOM 0 HA VAL A 65 -15.246 9.631 6.720 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.290 8.284 9.458 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -14.921 6.204 8.155 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -16.454 6.986 7.699 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -15.030 7.135 6.642 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.976 7.582 8.868 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.077 8.525 7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -13.110 9.356 8.936 1.00 0.00 H new ATOM 966 N ASP A 66 -17.722 10.035 8.831 1.00 0.00 N ATOM 967 CA ASP A 66 -19.211 9.992 8.956 1.00 0.00 C ATOM 968 C ASP A 66 -19.847 10.923 7.916 1.00 0.00 C ATOM 969 O ASP A 66 -20.370 11.976 8.241 1.00 0.00 O ATOM 970 CB ASP A 66 -19.627 10.443 10.364 1.00 0.00 C ATOM 971 CG ASP A 66 -19.143 9.433 11.411 1.00 0.00 C ATOM 972 OD1 ASP A 66 -19.366 8.246 11.219 1.00 0.00 O ATOM 973 OD2 ASP A 66 -18.570 9.865 12.396 1.00 0.00 O ATOM 0 H ASP A 66 -17.246 10.519 9.592 1.00 0.00 H new ATOM 0 HA ASP A 66 -19.552 8.971 8.786 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -19.208 11.427 10.577 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -20.711 10.540 10.417 1.00 0.00 H new ATOM 978 N GLU A 67 -19.806 10.537 6.669 1.00 0.00 N ATOM 979 CA GLU A 67 -20.408 11.381 5.589 1.00 0.00 C ATOM 980 C GLU A 67 -21.924 11.497 5.804 1.00 0.00 C ATOM 981 O GLU A 67 -22.518 12.523 5.526 1.00 0.00 O ATOM 982 CB GLU A 67 -20.137 10.739 4.224 1.00 0.00 C ATOM 983 CG GLU A 67 -20.043 11.834 3.156 1.00 0.00 C ATOM 984 CD GLU A 67 -18.575 12.195 2.919 1.00 0.00 C ATOM 985 OE1 GLU A 67 -18.000 12.853 3.771 1.00 0.00 O ATOM 986 OE2 GLU A 67 -18.050 11.807 1.889 1.00 0.00 O ATOM 0 H GLU A 67 -19.379 9.668 6.347 1.00 0.00 H new ATOM 0 HA GLU A 67 -19.961 12.375 5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.210 10.167 4.257 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.935 10.039 3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.498 11.490 2.227 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.598 12.716 3.475 1.00 0.00 H new ATOM 993 N ASP A 68 -22.551 10.455 6.303 1.00 0.00 N ATOM 994 CA ASP A 68 -24.027 10.503 6.545 1.00 0.00 C ATOM 995 C ASP A 68 -24.307 11.178 7.896 1.00 0.00 C ATOM 996 O ASP A 68 -25.328 11.817 8.071 1.00 0.00 O ATOM 997 CB ASP A 68 -24.596 9.078 6.555 1.00 0.00 C ATOM 998 CG ASP A 68 -24.573 8.506 5.134 1.00 0.00 C ATOM 999 OD1 ASP A 68 -23.541 7.987 4.740 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -25.588 8.598 4.464 1.00 0.00 O ATOM 0 H ASP A 68 -22.102 9.574 6.553 1.00 0.00 H new ATOM 0 HA ASP A 68 -24.503 11.076 5.749 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -24.010 8.446 7.222 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -25.616 9.086 6.938 1.00 0.00 H new ATOM 1005 N GLY A 69 -23.409 11.047 8.850 1.00 0.00 N ATOM 1006 CA GLY A 69 -23.621 11.685 10.185 1.00 0.00 C ATOM 1007 C GLY A 69 -24.005 10.620 11.216 1.00 0.00 C ATOM 1008 O GLY A 69 -25.052 10.695 11.834 1.00 0.00 O ATOM 0 H GLY A 69 -22.538 10.524 8.757 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -22.713 12.199 10.501 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -24.406 12.438 10.117 1.00 0.00 H new ATOM 1012 N SER A 70 -23.166 9.628 11.406 1.00 0.00 N ATOM 1013 CA SER A 70 -23.472 8.552 12.396 1.00 0.00 C ATOM 1014 C SER A 70 -22.770 8.855 13.727 1.00 0.00 C ATOM 1015 O SER A 70 -23.409 9.060 14.741 1.00 0.00 O ATOM 1016 CB SER A 70 -22.986 7.206 11.847 1.00 0.00 C ATOM 1017 OG SER A 70 -23.337 6.169 12.755 1.00 0.00 O ATOM 0 H SER A 70 -22.279 9.520 10.914 1.00 0.00 H new ATOM 0 HA SER A 70 -24.548 8.509 12.565 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.433 7.016 10.871 1.00 0.00 H new ATOM 0 HB3 SER A 70 -21.906 7.228 11.704 1.00 0.00 H new ATOM 0 HG SER A 70 -23.028 5.308 12.404 1.00 0.00 H new ATOM 1023 N GLY A 71 -21.458 8.879 13.725 1.00 0.00 N ATOM 1024 CA GLY A 71 -20.697 9.160 14.981 1.00 0.00 C ATOM 1025 C GLY A 71 -19.521 8.181 15.087 1.00 0.00 C ATOM 1026 O GLY A 71 -18.381 8.583 15.228 1.00 0.00 O ATOM 0 H GLY A 71 -20.880 8.715 12.901 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -20.332 10.187 14.977 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -21.351 9.057 15.847 1.00 0.00 H new ATOM 1030 N THR A 72 -19.797 6.901 15.012 1.00 0.00 N ATOM 1031 CA THR A 72 -18.710 5.875 15.098 1.00 0.00 C ATOM 1032 C THR A 72 -18.485 5.269 13.704 1.00 0.00 C ATOM 1033 O THR A 72 -19.090 5.698 12.737 1.00 0.00 O ATOM 1034 CB THR A 72 -19.127 4.772 16.081 1.00 0.00 C ATOM 1035 OG1 THR A 72 -20.458 4.357 15.798 1.00 0.00 O ATOM 1036 CG2 THR A 72 -19.049 5.306 17.512 1.00 0.00 C ATOM 0 H THR A 72 -20.736 6.520 14.894 1.00 0.00 H new ATOM 0 HA THR A 72 -17.788 6.338 15.449 1.00 0.00 H new ATOM 0 HB THR A 72 -18.455 3.921 15.975 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.721 3.652 16.426 1.00 0.00 H new ATOM 0 HG21 THR A 72 -19.345 4.522 18.209 1.00 0.00 H new ATOM 0 HG22 THR A 72 -18.027 5.618 17.729 1.00 0.00 H new ATOM 0 HG23 THR A 72 -19.719 6.159 17.619 1.00 0.00 H new ATOM 1044 N ILE A 73 -17.631 4.275 13.583 1.00 0.00 N ATOM 1045 CA ILE A 73 -17.400 3.665 12.237 1.00 0.00 C ATOM 1046 C ILE A 73 -18.209 2.375 12.124 1.00 0.00 C ATOM 1047 O ILE A 73 -18.238 1.560 13.023 1.00 0.00 O ATOM 1048 CB ILE A 73 -15.918 3.353 12.014 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -15.045 4.432 12.672 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -15.634 3.313 10.508 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -13.566 4.090 12.483 1.00 0.00 C ATOM 0 H ILE A 73 -17.093 3.867 14.348 1.00 0.00 H new ATOM 0 HA ILE A 73 -17.717 4.380 11.478 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.683 2.388 12.462 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -15.261 5.406 12.232 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -15.278 4.503 13.734 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -14.580 3.091 10.342 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.245 2.539 10.043 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.875 4.280 10.066 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.952 4.859 12.952 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.354 3.125 12.944 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.337 4.042 11.418 1.00 0.00 H new ATOM 1063 N ASP A 74 -18.863 2.200 11.014 1.00 0.00 N ATOM 1064 CA ASP A 74 -19.691 0.979 10.785 1.00 0.00 C ATOM 1065 C ASP A 74 -18.962 0.041 9.818 1.00 0.00 C ATOM 1066 O ASP A 74 -17.930 0.383 9.268 1.00 0.00 O ATOM 1067 CB ASP A 74 -21.030 1.395 10.167 1.00 0.00 C ATOM 1068 CG ASP A 74 -21.779 2.324 11.131 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -21.487 3.509 11.134 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -22.633 1.833 11.850 1.00 0.00 O ATOM 0 H ASP A 74 -18.861 2.862 10.238 1.00 0.00 H new ATOM 0 HA ASP A 74 -19.859 0.466 11.732 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -20.861 1.901 9.217 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -21.633 0.512 9.955 1.00 0.00 H new ATOM 1075 N PHE A 75 -19.507 -1.129 9.583 1.00 0.00 N ATOM 1076 CA PHE A 75 -18.861 -2.072 8.626 1.00 0.00 C ATOM 1077 C PHE A 75 -19.031 -1.515 7.210 1.00 0.00 C ATOM 1078 O PHE A 75 -18.089 -1.456 6.444 1.00 0.00 O ATOM 1079 CB PHE A 75 -19.505 -3.460 8.723 1.00 0.00 C ATOM 1080 CG PHE A 75 -18.761 -4.425 7.823 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -17.370 -4.552 7.929 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -19.461 -5.185 6.879 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -16.681 -5.435 7.091 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -18.771 -6.070 6.044 1.00 0.00 C ATOM 1085 CZ PHE A 75 -17.380 -6.195 6.149 1.00 0.00 C ATOM 0 H PHE A 75 -20.368 -1.467 10.012 1.00 0.00 H new ATOM 0 HA PHE A 75 -17.803 -2.172 8.867 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -19.479 -3.814 9.754 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -20.554 -3.408 8.430 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -16.829 -3.968 8.658 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -20.533 -5.088 6.795 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -15.608 -5.530 7.172 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -19.312 -6.658 5.317 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.848 -6.878 5.503 1.00 0.00 H new ATOM 1095 N GLU A 76 -20.224 -1.082 6.870 1.00 0.00 N ATOM 1096 CA GLU A 76 -20.455 -0.497 5.515 1.00 0.00 C ATOM 1097 C GLU A 76 -19.741 0.859 5.423 1.00 0.00 C ATOM 1098 O GLU A 76 -19.419 1.321 4.345 1.00 0.00 O ATOM 1099 CB GLU A 76 -21.958 -0.315 5.275 1.00 0.00 C ATOM 1100 CG GLU A 76 -22.574 -1.654 4.855 1.00 0.00 C ATOM 1101 CD GLU A 76 -23.763 -1.407 3.921 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -23.531 -1.193 2.741 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -24.884 -1.437 4.401 1.00 0.00 O ATOM 0 H GLU A 76 -21.045 -1.110 7.474 1.00 0.00 H new ATOM 0 HA GLU A 76 -20.058 -1.169 4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -22.440 0.051 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -22.125 0.433 4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -21.826 -2.267 4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -22.900 -2.207 5.736 1.00 0.00 H new ATOM 1110 N GLU A 77 -19.440 1.475 6.550 1.00 0.00 N ATOM 1111 CA GLU A 77 -18.689 2.767 6.530 1.00 0.00 C ATOM 1112 C GLU A 77 -17.254 2.431 6.133 1.00 0.00 C ATOM 1113 O GLU A 77 -16.601 3.154 5.407 1.00 0.00 O ATOM 1114 CB GLU A 77 -18.710 3.409 7.924 1.00 0.00 C ATOM 1115 CG GLU A 77 -18.704 4.937 7.795 1.00 0.00 C ATOM 1116 CD GLU A 77 -18.794 5.576 9.187 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -19.860 5.519 9.778 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -17.797 6.117 9.636 1.00 0.00 O ATOM 0 H GLU A 77 -19.685 1.133 7.479 1.00 0.00 H new ATOM 0 HA GLU A 77 -19.138 3.472 5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -19.596 3.085 8.470 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.844 3.080 8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -17.794 5.265 7.292 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -19.543 5.263 7.180 1.00 0.00 H new ATOM 1125 N PHE A 78 -16.787 1.302 6.605 1.00 0.00 N ATOM 1126 CA PHE A 78 -15.422 0.821 6.282 1.00 0.00 C ATOM 1127 C PHE A 78 -15.374 0.394 4.805 1.00 0.00 C ATOM 1128 O PHE A 78 -14.392 0.613 4.119 1.00 0.00 O ATOM 1129 CB PHE A 78 -15.129 -0.381 7.189 1.00 0.00 C ATOM 1130 CG PHE A 78 -13.920 -1.143 6.694 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -12.652 -0.551 6.722 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -14.074 -2.445 6.200 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -11.539 -1.261 6.258 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -12.960 -3.154 5.736 1.00 0.00 C ATOM 1135 CZ PHE A 78 -11.693 -2.562 5.765 1.00 0.00 C ATOM 0 H PHE A 78 -17.316 0.681 7.218 1.00 0.00 H new ATOM 0 HA PHE A 78 -14.680 1.603 6.443 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -14.957 -0.039 8.210 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -15.995 -1.042 7.216 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -12.533 0.453 7.101 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -15.052 -2.902 6.177 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -10.560 -0.805 6.280 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -13.079 -4.158 5.356 1.00 0.00 H new ATOM 0 HZ PHE A 78 -10.833 -3.109 5.407 1.00 0.00 H new ATOM 1145 N LEU A 79 -16.432 -0.215 4.321 1.00 0.00 N ATOM 1146 CA LEU A 79 -16.468 -0.668 2.894 1.00 0.00 C ATOM 1147 C LEU A 79 -16.561 0.545 1.964 1.00 0.00 C ATOM 1148 O LEU A 79 -15.763 0.701 1.061 1.00 0.00 O ATOM 1149 CB LEU A 79 -17.682 -1.567 2.671 1.00 0.00 C ATOM 1150 CG LEU A 79 -17.603 -2.793 3.590 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -18.980 -3.454 3.680 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -16.591 -3.794 3.023 1.00 0.00 C ATOM 0 H LEU A 79 -17.276 -0.418 4.857 1.00 0.00 H new ATOM 0 HA LEU A 79 -15.556 -1.223 2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.598 -1.011 2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.723 -1.885 1.629 1.00 0.00 H new ATOM 0 HG LEU A 79 -17.285 -2.480 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -18.924 -4.325 4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.699 -2.743 4.086 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -19.299 -3.766 2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -16.535 -4.665 3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -16.907 -4.107 2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.610 -3.324 2.961 1.00 0.00 H new ATOM 1164 N VAL A 80 -17.529 1.409 2.187 1.00 0.00 N ATOM 1165 CA VAL A 80 -17.675 2.624 1.326 1.00 0.00 C ATOM 1166 C VAL A 80 -16.398 3.473 1.431 1.00 0.00 C ATOM 1167 O VAL A 80 -16.035 4.173 0.506 1.00 0.00 O ATOM 1168 CB VAL A 80 -18.900 3.437 1.775 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -18.622 4.138 3.110 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -19.233 4.485 0.711 1.00 0.00 C ATOM 0 H VAL A 80 -18.223 1.322 2.930 1.00 0.00 H new ATOM 0 HA VAL A 80 -17.821 2.325 0.288 1.00 0.00 H new ATOM 0 HB VAL A 80 -19.743 2.758 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -19.501 4.708 3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -18.394 3.393 3.872 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -17.773 4.812 2.997 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -20.102 5.062 1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -18.382 5.153 0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -19.453 3.987 -0.233 1.00 0.00 H new ATOM 1180 N MET A 81 -15.707 3.389 2.546 1.00 0.00 N ATOM 1181 CA MET A 81 -14.443 4.154 2.720 1.00 0.00 C ATOM 1182 C MET A 81 -13.406 3.600 1.734 1.00 0.00 C ATOM 1183 O MET A 81 -12.702 4.346 1.082 1.00 0.00 O ATOM 1184 CB MET A 81 -13.962 3.984 4.169 1.00 0.00 C ATOM 1185 CG MET A 81 -12.449 4.161 4.251 1.00 0.00 C ATOM 1186 SD MET A 81 -11.986 4.637 5.934 1.00 0.00 S ATOM 1187 CE MET A 81 -11.173 3.089 6.398 1.00 0.00 C ATOM 0 H MET A 81 -15.973 2.816 3.346 1.00 0.00 H new ATOM 0 HA MET A 81 -14.593 5.215 2.522 1.00 0.00 H new ATOM 0 HB2 MET A 81 -14.455 4.714 4.811 1.00 0.00 H new ATOM 0 HB3 MET A 81 -14.240 2.996 4.538 1.00 0.00 H new ATOM 0 HG2 MET A 81 -11.948 3.233 3.974 1.00 0.00 H new ATOM 0 HG3 MET A 81 -12.123 4.923 3.544 1.00 0.00 H new ATOM 0 HE1 MET A 81 -11.011 3.072 7.476 1.00 0.00 H new ATOM 0 HE2 MET A 81 -11.804 2.247 6.113 1.00 0.00 H new ATOM 0 HE3 MET A 81 -10.214 3.014 5.886 1.00 0.00 H new ATOM 1197 N MET A 82 -13.340 2.294 1.598 1.00 0.00 N ATOM 1198 CA MET A 82 -12.380 1.689 0.624 1.00 0.00 C ATOM 1199 C MET A 82 -12.885 1.976 -0.799 1.00 0.00 C ATOM 1200 O MET A 82 -12.112 2.124 -1.727 1.00 0.00 O ATOM 1201 CB MET A 82 -12.305 0.173 0.850 1.00 0.00 C ATOM 1202 CG MET A 82 -10.979 -0.365 0.303 1.00 0.00 C ATOM 1203 SD MET A 82 -10.470 -1.813 1.265 1.00 0.00 S ATOM 1204 CE MET A 82 -9.189 -0.998 2.250 1.00 0.00 C ATOM 0 H MET A 82 -13.908 1.626 2.119 1.00 0.00 H new ATOM 0 HA MET A 82 -11.387 2.116 0.761 1.00 0.00 H new ATOM 0 HB2 MET A 82 -12.388 -0.051 1.914 1.00 0.00 H new ATOM 0 HB3 MET A 82 -13.141 -0.320 0.354 1.00 0.00 H new ATOM 0 HG2 MET A 82 -11.089 -0.634 -0.748 1.00 0.00 H new ATOM 0 HG3 MET A 82 -10.212 0.407 0.355 1.00 0.00 H new ATOM 0 HE1 MET A 82 -8.734 -1.722 2.926 1.00 0.00 H new ATOM 0 HE2 MET A 82 -8.425 -0.590 1.588 1.00 0.00 H new ATOM 0 HE3 MET A 82 -9.635 -0.190 2.830 1.00 0.00 H new ATOM 1214 N VAL A 83 -14.188 2.062 -0.959 1.00 0.00 N ATOM 1215 CA VAL A 83 -14.796 2.345 -2.291 1.00 0.00 C ATOM 1216 C VAL A 83 -14.521 3.806 -2.708 1.00 0.00 C ATOM 1217 O VAL A 83 -14.513 4.122 -3.882 1.00 0.00 O ATOM 1218 CB VAL A 83 -16.309 2.093 -2.182 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -17.055 2.833 -3.296 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -16.582 0.591 -2.301 1.00 0.00 C ATOM 0 H VAL A 83 -14.863 1.945 -0.204 1.00 0.00 H new ATOM 0 HA VAL A 83 -14.360 1.696 -3.051 1.00 0.00 H new ATOM 0 HB VAL A 83 -16.660 2.460 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -18.125 2.645 -3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.867 3.903 -3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -16.705 2.479 -4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -17.654 0.409 -2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -16.221 0.231 -3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.066 0.063 -1.499 1.00 0.00 H new ATOM 1230 N ARG A 84 -14.292 4.693 -1.763 1.00 0.00 N ATOM 1231 CA ARG A 84 -14.017 6.125 -2.115 1.00 0.00 C ATOM 1232 C ARG A 84 -12.542 6.456 -1.843 1.00 0.00 C ATOM 1233 O ARG A 84 -12.184 7.587 -1.568 1.00 0.00 O ATOM 1234 CB ARG A 84 -14.920 7.044 -1.282 1.00 0.00 C ATOM 1235 CG ARG A 84 -14.630 6.868 0.215 1.00 0.00 C ATOM 1236 CD ARG A 84 -14.159 8.199 0.812 1.00 0.00 C ATOM 1237 NE ARG A 84 -15.339 8.983 1.279 1.00 0.00 N ATOM 1238 CZ ARG A 84 -15.824 9.943 0.536 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -15.297 11.140 0.589 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -16.836 9.708 -0.258 1.00 0.00 N ATOM 0 H ARG A 84 -14.284 4.486 -0.764 1.00 0.00 H new ATOM 0 HA ARG A 84 -14.226 6.280 -3.173 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.757 8.082 -1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -15.967 6.817 -1.485 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.527 6.525 0.731 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.867 6.104 0.360 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.479 8.016 1.644 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -13.604 8.768 0.066 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.768 8.770 2.179 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.509 11.323 1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -15.675 11.890 0.010 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -17.247 8.775 -0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -17.214 10.457 -0.838 1.00 0.00 H new ATOM 1424 N GLU A 96 0.456 -0.651 -1.921 1.00 0.00 N ATOM 1425 CA GLU A 96 1.952 -0.764 -1.945 1.00 0.00 C ATOM 1426 C GLU A 96 2.481 -1.322 -0.611 1.00 0.00 C ATOM 1427 O GLU A 96 3.543 -1.915 -0.569 1.00 0.00 O ATOM 1428 CB GLU A 96 2.564 0.621 -2.191 1.00 0.00 C ATOM 1429 CG GLU A 96 4.000 0.468 -2.709 1.00 0.00 C ATOM 1430 CD GLU A 96 3.979 -0.076 -4.140 1.00 0.00 C ATOM 1431 OE1 GLU A 96 3.625 0.675 -5.035 1.00 0.00 O ATOM 1432 OE2 GLU A 96 4.319 -1.235 -4.318 1.00 0.00 O ATOM 0 HA GLU A 96 2.234 -1.447 -2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.963 1.171 -2.915 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.560 1.200 -1.268 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.510 1.431 -2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.560 -0.207 -2.062 1.00 0.00 H new ATOM 1439 N GLU A 97 1.755 -1.141 0.473 1.00 0.00 N ATOM 1440 CA GLU A 97 2.222 -1.666 1.795 1.00 0.00 C ATOM 1441 C GLU A 97 2.426 -3.184 1.704 1.00 0.00 C ATOM 1442 O GLU A 97 3.518 -3.682 1.908 1.00 0.00 O ATOM 1443 CB GLU A 97 1.176 -1.353 2.873 1.00 0.00 C ATOM 1444 CG GLU A 97 1.710 -0.265 3.811 1.00 0.00 C ATOM 1445 CD GLU A 97 2.689 -0.884 4.814 1.00 0.00 C ATOM 1446 OE1 GLU A 97 2.242 -1.303 5.869 1.00 0.00 O ATOM 1447 OE2 GLU A 97 3.870 -0.928 4.510 1.00 0.00 O ATOM 0 H GLU A 97 0.860 -0.652 0.495 1.00 0.00 H new ATOM 0 HA GLU A 97 3.166 -1.189 2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.248 -1.022 2.407 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.944 -2.254 3.441 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.209 0.514 3.234 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.884 0.210 4.340 1.00 0.00 H new ATOM 1454 N LEU A 98 1.384 -3.919 1.388 1.00 0.00 N ATOM 1455 CA LEU A 98 1.506 -5.405 1.267 1.00 0.00 C ATOM 1456 C LEU A 98 2.321 -5.762 0.013 1.00 0.00 C ATOM 1457 O LEU A 98 2.904 -6.825 -0.064 1.00 0.00 O ATOM 1458 CB LEU A 98 0.112 -6.033 1.172 1.00 0.00 C ATOM 1459 CG LEU A 98 -0.498 -6.146 2.573 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -1.343 -4.902 2.869 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.385 -7.393 2.646 1.00 0.00 C ATOM 0 H LEU A 98 0.451 -3.549 1.208 1.00 0.00 H new ATOM 0 HA LEU A 98 2.016 -5.794 2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.529 -5.425 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.177 -7.019 0.712 1.00 0.00 H new ATOM 0 HG LEU A 98 0.302 -6.224 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.776 -4.985 3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.713 -4.014 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.142 -4.821 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.819 -7.473 3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.183 -7.315 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.785 -8.279 2.439 1.00 0.00 H new ATOM 1473 N ALA A 99 2.375 -4.878 -0.964 1.00 0.00 N ATOM 1474 CA ALA A 99 3.161 -5.163 -2.204 1.00 0.00 C ATOM 1475 C ALA A 99 4.649 -5.299 -1.849 1.00 0.00 C ATOM 1476 O ALA A 99 5.369 -6.067 -2.458 1.00 0.00 O ATOM 1477 CB ALA A 99 2.977 -4.015 -3.202 1.00 0.00 C ATOM 0 H ALA A 99 1.906 -3.972 -0.951 1.00 0.00 H new ATOM 0 HA ALA A 99 2.808 -6.093 -2.651 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.550 -4.223 -4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.921 -3.919 -3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.329 -3.085 -2.756 1.00 0.00 H new ATOM 1483 N ASN A 100 5.106 -4.567 -0.857 1.00 0.00 N ATOM 1484 CA ASN A 100 6.540 -4.655 -0.443 1.00 0.00 C ATOM 1485 C ASN A 100 6.798 -6.042 0.155 1.00 0.00 C ATOM 1486 O ASN A 100 7.742 -6.714 -0.216 1.00 0.00 O ATOM 1487 CB ASN A 100 6.840 -3.576 0.605 1.00 0.00 C ATOM 1488 CG ASN A 100 8.145 -2.860 0.245 1.00 0.00 C ATOM 1489 OD1 ASN A 100 9.214 -3.297 0.624 1.00 0.00 O ATOM 1490 ND2 ASN A 100 8.104 -1.773 -0.477 1.00 0.00 N ATOM 0 H ASN A 100 4.542 -3.911 -0.316 1.00 0.00 H new ATOM 0 HA ASN A 100 7.186 -4.500 -1.307 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.020 -2.859 0.649 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.922 -4.028 1.594 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.969 -1.291 -0.723 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.207 -1.406 -0.795 1.00 0.00 H new ATOM 1497 N CYS A 101 5.950 -6.482 1.060 1.00 0.00 N ATOM 1498 CA CYS A 101 6.130 -7.839 1.665 1.00 0.00 C ATOM 1499 C CYS A 101 5.890 -8.903 0.584 1.00 0.00 C ATOM 1500 O CYS A 101 6.490 -9.960 0.599 1.00 0.00 O ATOM 1501 CB CYS A 101 5.132 -8.034 2.810 1.00 0.00 C ATOM 1502 SG CYS A 101 5.535 -6.904 4.166 1.00 0.00 S ATOM 0 H CYS A 101 5.144 -5.959 1.403 1.00 0.00 H new ATOM 0 HA CYS A 101 7.142 -7.933 2.058 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.118 -7.848 2.457 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.163 -9.065 3.161 1.00 0.00 H new ATOM 0 HG CYS A 101 4.685 -7.070 5.136 1.00 0.00 H new ATOM 1508 N PHE A 102 5.026 -8.613 -0.365 1.00 0.00 N ATOM 1509 CA PHE A 102 4.744 -9.575 -1.470 1.00 0.00 C ATOM 1510 C PHE A 102 6.034 -9.813 -2.269 1.00 0.00 C ATOM 1511 O PHE A 102 6.375 -10.936 -2.592 1.00 0.00 O ATOM 1512 CB PHE A 102 3.672 -8.975 -2.388 1.00 0.00 C ATOM 1513 CG PHE A 102 3.172 -10.015 -3.365 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.516 -11.161 -2.899 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.360 -9.827 -4.739 1.00 0.00 C ATOM 1516 CE1 PHE A 102 2.047 -12.116 -3.807 1.00 0.00 C ATOM 1517 CE2 PHE A 102 2.892 -10.783 -5.646 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.237 -11.928 -5.181 1.00 0.00 C ATOM 0 H PHE A 102 4.501 -7.740 -0.416 1.00 0.00 H new ATOM 0 HA PHE A 102 4.389 -10.522 -1.063 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.841 -8.599 -1.790 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.084 -8.125 -2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.372 -11.307 -1.839 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.867 -8.944 -5.099 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.538 -12.998 -3.448 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.036 -10.637 -6.706 1.00 0.00 H new ATOM 0 HZ PHE A 102 1.878 -12.667 -5.882 1.00 0.00 H new ATOM 1528 N ARG A 103 6.754 -8.757 -2.578 1.00 0.00 N ATOM 1529 CA ARG A 103 8.029 -8.904 -3.348 1.00 0.00 C ATOM 1530 C ARG A 103 9.107 -9.556 -2.468 1.00 0.00 C ATOM 1531 O ARG A 103 9.895 -10.354 -2.941 1.00 0.00 O ATOM 1532 CB ARG A 103 8.512 -7.522 -3.807 1.00 0.00 C ATOM 1533 CG ARG A 103 7.627 -7.022 -4.952 1.00 0.00 C ATOM 1534 CD ARG A 103 8.192 -5.709 -5.505 1.00 0.00 C ATOM 1535 NE ARG A 103 9.297 -6.004 -6.466 1.00 0.00 N ATOM 1536 CZ ARG A 103 10.239 -5.120 -6.670 1.00 0.00 C ATOM 1537 NH1 ARG A 103 10.068 -4.177 -7.561 1.00 0.00 N ATOM 1538 NH2 ARG A 103 11.353 -5.184 -5.986 1.00 0.00 N ATOM 0 H ARG A 103 6.511 -7.798 -2.328 1.00 0.00 H new ATOM 0 HA ARG A 103 7.848 -9.537 -4.216 1.00 0.00 H new ATOM 0 HB2 ARG A 103 8.478 -6.819 -2.975 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.550 -7.579 -4.135 1.00 0.00 H new ATOM 0 HG2 ARG A 103 7.581 -7.771 -5.743 1.00 0.00 H new ATOM 0 HG3 ARG A 103 6.608 -6.870 -4.597 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.404 -5.144 -6.003 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.562 -5.088 -4.689 1.00 0.00 H new ATOM 0 HE ARG A 103 9.317 -6.895 -6.963 1.00 0.00 H new ATOM 0 HH11 ARG A 103 9.201 -4.132 -8.096 1.00 0.00 H new ATOM 0 HH12 ARG A 103 10.802 -3.487 -7.721 1.00 0.00 H new ATOM 0 HH21 ARG A 103 11.486 -5.923 -5.295 1.00 0.00 H new ATOM 0 HH22 ARG A 103 12.089 -4.495 -6.144 1.00 0.00 H new ATOM 1552 N ILE A 104 9.146 -9.225 -1.195 1.00 0.00 N ATOM 1553 CA ILE A 104 10.171 -9.828 -0.281 1.00 0.00 C ATOM 1554 C ILE A 104 9.995 -11.355 -0.236 1.00 0.00 C ATOM 1555 O ILE A 104 10.961 -12.091 -0.164 1.00 0.00 O ATOM 1556 CB ILE A 104 10.009 -9.248 1.134 1.00 0.00 C ATOM 1557 CG1 ILE A 104 10.399 -7.764 1.129 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.917 -10.002 2.115 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.720 -7.048 2.301 1.00 0.00 C ATOM 0 H ILE A 104 8.511 -8.562 -0.751 1.00 0.00 H new ATOM 0 HA ILE A 104 11.167 -9.592 -0.656 1.00 0.00 H new ATOM 0 HB ILE A 104 8.970 -9.356 1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.482 -7.662 1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 104 10.102 -7.303 0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.797 -9.586 3.115 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.644 -11.057 2.126 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.956 -9.899 1.802 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.999 -5.994 2.295 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.638 -7.137 2.204 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.039 -7.502 3.239 1.00 0.00 H new ATOM 1571 N PHE A 105 8.772 -11.832 -0.280 1.00 0.00 N ATOM 1572 CA PHE A 105 8.534 -13.305 -0.241 1.00 0.00 C ATOM 1573 C PHE A 105 8.873 -13.919 -1.606 1.00 0.00 C ATOM 1574 O PHE A 105 9.390 -15.018 -1.681 1.00 0.00 O ATOM 1575 CB PHE A 105 7.063 -13.579 0.094 1.00 0.00 C ATOM 1576 CG PHE A 105 6.869 -13.588 1.594 1.00 0.00 C ATOM 1577 CD1 PHE A 105 7.178 -12.451 2.353 1.00 0.00 C ATOM 1578 CD2 PHE A 105 6.376 -14.736 2.226 1.00 0.00 C ATOM 1579 CE1 PHE A 105 6.994 -12.463 3.740 1.00 0.00 C ATOM 1580 CE2 PHE A 105 6.192 -14.747 3.614 1.00 0.00 C ATOM 1581 CZ PHE A 105 6.502 -13.611 4.371 1.00 0.00 C ATOM 0 H PHE A 105 7.929 -11.261 -0.341 1.00 0.00 H new ATOM 0 HA PHE A 105 9.169 -13.753 0.524 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.430 -12.816 -0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.758 -14.537 -0.327 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.558 -11.565 1.867 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.138 -15.613 1.643 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.232 -11.586 4.324 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.811 -15.632 4.101 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.361 -13.621 5.442 1.00 0.00 H new ATOM 1591 N ASP A 106 8.589 -13.220 -2.684 1.00 0.00 N ATOM 1592 CA ASP A 106 8.898 -13.771 -4.038 1.00 0.00 C ATOM 1593 C ASP A 106 10.300 -13.319 -4.470 1.00 0.00 C ATOM 1594 O ASP A 106 10.462 -12.329 -5.161 1.00 0.00 O ATOM 1595 CB ASP A 106 7.849 -13.276 -5.047 1.00 0.00 C ATOM 1596 CG ASP A 106 8.141 -13.843 -6.446 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.552 -14.991 -6.537 1.00 0.00 O ATOM 1598 OD2 ASP A 106 7.937 -13.118 -7.407 1.00 0.00 O ATOM 0 H ASP A 106 8.158 -12.295 -2.680 1.00 0.00 H new ATOM 0 HA ASP A 106 8.871 -14.860 -4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.853 -13.581 -4.725 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.854 -12.187 -5.081 1.00 0.00 H new ATOM 1603 N LYS A 107 11.313 -14.050 -4.068 1.00 0.00 N ATOM 1604 CA LYS A 107 12.718 -13.690 -4.454 1.00 0.00 C ATOM 1605 C LYS A 107 12.965 -13.980 -5.946 1.00 0.00 C ATOM 1606 O LYS A 107 14.021 -13.675 -6.468 1.00 0.00 O ATOM 1607 CB LYS A 107 13.710 -14.505 -3.619 1.00 0.00 C ATOM 1608 CG LYS A 107 13.439 -14.291 -2.129 1.00 0.00 C ATOM 1609 CD LYS A 107 14.232 -15.317 -1.318 1.00 0.00 C ATOM 1610 CE LYS A 107 13.846 -15.212 0.160 1.00 0.00 C ATOM 1611 NZ LYS A 107 14.546 -16.279 0.933 1.00 0.00 N ATOM 0 H LYS A 107 11.228 -14.884 -3.487 1.00 0.00 H new ATOM 0 HA LYS A 107 12.860 -12.625 -4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.622 -15.563 -3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.731 -14.206 -3.858 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.725 -13.280 -1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.373 -14.393 -1.923 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.029 -16.322 -1.687 1.00 0.00 H new ATOM 0 HD3 LYS A 107 15.301 -15.143 -1.438 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.116 -14.230 0.549 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.767 -15.314 0.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.284 -16.209 1.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.268 -17.212 0.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.575 -16.161 0.834 1.00 0.00 H new ATOM 1625 N ASN A 108 12.012 -14.569 -6.636 1.00 0.00 N ATOM 1626 CA ASN A 108 12.211 -14.881 -8.085 1.00 0.00 C ATOM 1627 C ASN A 108 11.813 -13.670 -8.942 1.00 0.00 C ATOM 1628 O ASN A 108 12.221 -13.561 -10.084 1.00 0.00 O ATOM 1629 CB ASN A 108 11.350 -16.089 -8.476 1.00 0.00 C ATOM 1630 CG ASN A 108 11.550 -17.221 -7.462 1.00 0.00 C ATOM 1631 OD1 ASN A 108 10.745 -17.399 -6.569 1.00 0.00 O ATOM 1632 ND2 ASN A 108 12.594 -17.998 -7.561 1.00 0.00 N ATOM 0 H ASN A 108 11.107 -14.845 -6.255 1.00 0.00 H new ATOM 0 HA ASN A 108 13.262 -15.112 -8.257 1.00 0.00 H new ATOM 0 HB2 ASN A 108 10.299 -15.802 -8.511 1.00 0.00 H new ATOM 0 HB3 ASN A 108 11.620 -16.432 -9.475 1.00 0.00 H new ATOM 0 HD21 ASN A 108 12.733 -18.753 -6.890 1.00 0.00 H new ATOM 0 HD22 ASN A 108 13.271 -17.850 -8.310 1.00 0.00 H new ATOM 1639 N ALA A 109 11.029 -12.758 -8.401 1.00 0.00 N ATOM 1640 CA ALA A 109 10.612 -11.547 -9.176 1.00 0.00 C ATOM 1641 C ALA A 109 9.800 -11.962 -10.413 1.00 0.00 C ATOM 1642 O ALA A 109 10.003 -11.457 -11.502 1.00 0.00 O ATOM 1643 CB ALA A 109 11.860 -10.765 -9.602 1.00 0.00 C ATOM 0 H ALA A 109 10.661 -12.805 -7.451 1.00 0.00 H new ATOM 0 HA ALA A 109 9.985 -10.915 -8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.561 -9.882 -10.167 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.417 -10.458 -8.717 1.00 0.00 H new ATOM 0 HB3 ALA A 109 12.491 -11.398 -10.226 1.00 0.00 H new ATOM 1649 N ASP A 110 8.874 -12.875 -10.243 1.00 0.00 N ATOM 1650 CA ASP A 110 8.034 -13.326 -11.395 1.00 0.00 C ATOM 1651 C ASP A 110 6.622 -12.742 -11.260 1.00 0.00 C ATOM 1652 O ASP A 110 6.012 -12.354 -12.239 1.00 0.00 O ATOM 1653 CB ASP A 110 7.960 -14.859 -11.411 1.00 0.00 C ATOM 1654 CG ASP A 110 9.234 -15.425 -12.047 1.00 0.00 C ATOM 1655 OD1 ASP A 110 10.219 -15.558 -11.339 1.00 0.00 O ATOM 1656 OD2 ASP A 110 9.203 -15.714 -13.232 1.00 0.00 O ATOM 0 H ASP A 110 8.664 -13.328 -9.353 1.00 0.00 H new ATOM 0 HA ASP A 110 8.481 -12.978 -12.326 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.848 -15.239 -10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.084 -15.186 -11.972 1.00 0.00 H new ATOM 1661 N GLY A 111 6.100 -12.673 -10.056 1.00 0.00 N ATOM 1662 CA GLY A 111 4.729 -12.111 -9.858 1.00 0.00 C ATOM 1663 C GLY A 111 3.985 -12.879 -8.755 1.00 0.00 C ATOM 1664 O GLY A 111 3.060 -12.362 -8.162 1.00 0.00 O ATOM 0 H GLY A 111 6.567 -12.982 -9.203 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.797 -11.056 -9.592 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.168 -12.169 -10.791 1.00 0.00 H new ATOM 1668 N PHE A 112 4.367 -14.108 -8.484 1.00 0.00 N ATOM 1669 CA PHE A 112 3.665 -14.901 -7.426 1.00 0.00 C ATOM 1670 C PHE A 112 4.697 -15.582 -6.518 1.00 0.00 C ATOM 1671 O PHE A 112 5.790 -15.909 -6.942 1.00 0.00 O ATOM 1672 CB PHE A 112 2.787 -15.993 -8.063 1.00 0.00 C ATOM 1673 CG PHE A 112 2.215 -15.527 -9.385 1.00 0.00 C ATOM 1674 CD1 PHE A 112 2.991 -15.593 -10.549 1.00 0.00 C ATOM 1675 CD2 PHE A 112 0.909 -15.033 -9.443 1.00 0.00 C ATOM 1676 CE1 PHE A 112 2.460 -15.163 -11.769 1.00 0.00 C ATOM 1677 CE2 PHE A 112 0.377 -14.603 -10.664 1.00 0.00 C ATOM 1678 CZ PHE A 112 1.152 -14.668 -11.827 1.00 0.00 C ATOM 0 H PHE A 112 5.134 -14.593 -8.950 1.00 0.00 H new ATOM 0 HA PHE A 112 3.041 -14.219 -6.848 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.378 -16.896 -8.216 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.976 -16.255 -7.384 1.00 0.00 H new ATOM 0 HD1 PHE A 112 4.000 -15.976 -10.504 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.310 -14.983 -8.546 1.00 0.00 H new ATOM 0 HE1 PHE A 112 3.059 -15.213 -12.666 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.632 -14.221 -10.708 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.741 -14.336 -12.769 1.00 0.00 H new ATOM 1688 N ILE A 113 4.343 -15.817 -5.278 1.00 0.00 N ATOM 1689 CA ILE A 113 5.282 -16.501 -4.335 1.00 0.00 C ATOM 1690 C ILE A 113 5.124 -18.019 -4.515 1.00 0.00 C ATOM 1691 O ILE A 113 4.022 -18.523 -4.613 1.00 0.00 O ATOM 1692 CB ILE A 113 4.942 -16.105 -2.886 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.483 -14.698 -2.583 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.575 -17.102 -1.908 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.690 -13.650 -3.365 1.00 0.00 C ATOM 0 H ILE A 113 3.440 -15.563 -4.877 1.00 0.00 H new ATOM 0 HA ILE A 113 6.310 -16.205 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 113 3.858 -16.114 -2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.413 -14.495 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.538 -14.640 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.330 -16.814 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.189 -18.102 -2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.657 -17.100 -2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.081 -12.657 -3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.783 -13.846 -4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.640 -13.699 -3.077 1.00 0.00 H new ATOM 1707 N ASP A 114 6.210 -18.747 -4.563 1.00 0.00 N ATOM 1708 CA ASP A 114 6.113 -20.230 -4.746 1.00 0.00 C ATOM 1709 C ASP A 114 6.231 -20.940 -3.397 1.00 0.00 C ATOM 1710 O ASP A 114 6.555 -20.346 -2.384 1.00 0.00 O ATOM 1711 CB ASP A 114 7.243 -20.703 -5.670 1.00 0.00 C ATOM 1712 CG ASP A 114 6.970 -22.125 -6.178 1.00 0.00 C ATOM 1713 OD1 ASP A 114 6.154 -22.267 -7.074 1.00 0.00 O ATOM 1714 OD2 ASP A 114 7.584 -23.046 -5.661 1.00 0.00 O ATOM 0 H ASP A 114 7.159 -18.381 -4.484 1.00 0.00 H new ATOM 0 HA ASP A 114 5.146 -20.470 -5.189 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.337 -20.021 -6.515 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.192 -20.679 -5.134 1.00 0.00 H new ATOM 1719 N ILE A 115 5.987 -22.223 -3.397 1.00 0.00 N ATOM 1720 CA ILE A 115 6.088 -23.032 -2.151 1.00 0.00 C ATOM 1721 C ILE A 115 7.566 -23.131 -1.740 1.00 0.00 C ATOM 1722 O ILE A 115 7.886 -23.221 -0.571 1.00 0.00 O ATOM 1723 CB ILE A 115 5.508 -24.428 -2.427 1.00 0.00 C ATOM 1724 CG1 ILE A 115 3.979 -24.363 -2.358 1.00 0.00 C ATOM 1725 CG2 ILE A 115 6.015 -25.430 -1.395 1.00 0.00 C ATOM 1726 CD1 ILE A 115 3.420 -23.939 -3.718 1.00 0.00 C ATOM 0 H ILE A 115 5.717 -22.753 -4.225 1.00 0.00 H new ATOM 0 HA ILE A 115 5.529 -22.567 -1.339 1.00 0.00 H new ATOM 0 HB ILE A 115 5.825 -24.751 -3.418 1.00 0.00 H new ATOM 0 HG12 ILE A 115 3.576 -25.336 -2.075 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.670 -23.654 -1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.594 -26.413 -1.605 1.00 0.00 H new ATOM 0 HG22 ILE A 115 7.103 -25.483 -1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.711 -25.111 -0.398 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.332 -23.894 -3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 115 3.812 -22.957 -3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.717 -24.664 -4.476 1.00 0.00 H new ATOM 1738 N GLU A 116 8.466 -23.092 -2.698 1.00 0.00 N ATOM 1739 CA GLU A 116 9.924 -23.158 -2.372 1.00 0.00 C ATOM 1740 C GLU A 116 10.330 -21.868 -1.645 1.00 0.00 C ATOM 1741 O GLU A 116 11.131 -21.888 -0.729 1.00 0.00 O ATOM 1742 CB GLU A 116 10.741 -23.312 -3.666 1.00 0.00 C ATOM 1743 CG GLU A 116 10.569 -22.069 -4.550 1.00 0.00 C ATOM 1744 CD GLU A 116 11.126 -22.344 -5.948 1.00 0.00 C ATOM 1745 OE1 GLU A 116 10.372 -22.813 -6.784 1.00 0.00 O ATOM 1746 OE2 GLU A 116 12.298 -22.076 -6.159 1.00 0.00 O ATOM 0 H GLU A 116 8.250 -23.017 -3.692 1.00 0.00 H new ATOM 0 HA GLU A 116 10.120 -24.017 -1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.795 -23.454 -3.425 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.416 -24.200 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.514 -21.801 -4.615 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.086 -21.220 -4.103 1.00 0.00 H new ATOM 1753 N GLU A 117 9.769 -20.749 -2.050 1.00 0.00 N ATOM 1754 CA GLU A 117 10.095 -19.448 -1.394 1.00 0.00 C ATOM 1755 C GLU A 117 9.586 -19.458 0.053 1.00 0.00 C ATOM 1756 O GLU A 117 10.302 -19.098 0.969 1.00 0.00 O ATOM 1757 CB GLU A 117 9.424 -18.301 -2.164 1.00 0.00 C ATOM 1758 CG GLU A 117 9.968 -18.234 -3.600 1.00 0.00 C ATOM 1759 CD GLU A 117 11.496 -18.113 -3.580 1.00 0.00 C ATOM 1760 OE1 GLU A 117 11.984 -17.093 -3.126 1.00 0.00 O ATOM 1761 OE2 GLU A 117 12.149 -19.045 -4.022 1.00 0.00 O ATOM 0 H GLU A 117 9.095 -20.686 -2.813 1.00 0.00 H new ATOM 0 HA GLU A 117 11.176 -19.305 -1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.344 -18.449 -2.183 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.607 -17.355 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.673 -19.127 -4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 117 9.535 -17.381 -4.122 1.00 0.00 H new ATOM 1768 N LEU A 118 8.354 -19.871 0.265 1.00 0.00 N ATOM 1769 CA LEU A 118 7.791 -19.904 1.654 1.00 0.00 C ATOM 1770 C LEU A 118 8.468 -21.007 2.478 1.00 0.00 C ATOM 1771 O LEU A 118 8.653 -20.863 3.672 1.00 0.00 O ATOM 1772 CB LEU A 118 6.282 -20.171 1.598 1.00 0.00 C ATOM 1773 CG LEU A 118 5.655 -19.825 2.954 1.00 0.00 C ATOM 1774 CD1 LEU A 118 5.285 -18.340 2.984 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.395 -20.668 3.169 1.00 0.00 C ATOM 0 H LEU A 118 7.716 -20.186 -0.466 1.00 0.00 H new ATOM 0 HA LEU A 118 7.976 -18.939 2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.824 -19.573 0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.095 -21.217 1.354 1.00 0.00 H new ATOM 0 HG LEU A 118 6.373 -20.037 3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.839 -18.095 3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.182 -17.739 2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.570 -18.127 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.952 -20.420 4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.678 -20.459 2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.658 -21.726 3.152 1.00 0.00 H new ATOM 1787 N GLY A 119 8.828 -22.106 1.853 1.00 0.00 N ATOM 1788 CA GLY A 119 9.489 -23.225 2.596 1.00 0.00 C ATOM 1789 C GLY A 119 10.705 -22.704 3.371 1.00 0.00 C ATOM 1790 O GLY A 119 10.818 -22.912 4.566 1.00 0.00 O ATOM 0 H GLY A 119 8.691 -22.275 0.856 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.779 -23.683 3.285 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.800 -24.001 1.897 1.00 0.00 H new ATOM 1794 N GLU A 120 11.610 -22.024 2.704 1.00 0.00 N ATOM 1795 CA GLU A 120 12.815 -21.487 3.410 1.00 0.00 C ATOM 1796 C GLU A 120 12.394 -20.394 4.399 1.00 0.00 C ATOM 1797 O GLU A 120 12.991 -20.249 5.442 1.00 0.00 O ATOM 1798 CB GLU A 120 13.803 -20.898 2.402 1.00 0.00 C ATOM 1799 CG GLU A 120 14.546 -22.030 1.687 1.00 0.00 C ATOM 1800 CD GLU A 120 15.005 -21.554 0.306 1.00 0.00 C ATOM 1801 OE1 GLU A 120 14.226 -21.665 -0.627 1.00 0.00 O ATOM 1802 OE2 GLU A 120 16.127 -21.084 0.205 1.00 0.00 O ATOM 0 H GLU A 120 11.565 -21.819 1.706 1.00 0.00 H new ATOM 0 HA GLU A 120 13.295 -22.305 3.947 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.273 -20.282 1.676 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.514 -20.248 2.912 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.406 -22.344 2.278 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.895 -22.898 1.585 1.00 0.00 H new ATOM 1809 N ILE A 121 11.370 -19.630 4.085 1.00 0.00 N ATOM 1810 CA ILE A 121 10.917 -18.556 5.025 1.00 0.00 C ATOM 1811 C ILE A 121 10.490 -19.194 6.356 1.00 0.00 C ATOM 1812 O ILE A 121 10.776 -18.671 7.418 1.00 0.00 O ATOM 1813 CB ILE A 121 9.731 -17.790 4.413 1.00 0.00 C ATOM 1814 CG1 ILE A 121 10.224 -16.949 3.229 1.00 0.00 C ATOM 1815 CG2 ILE A 121 9.109 -16.863 5.465 1.00 0.00 C ATOM 1816 CD1 ILE A 121 9.041 -16.579 2.330 1.00 0.00 C ATOM 0 H ILE A 121 10.832 -19.705 3.222 1.00 0.00 H new ATOM 0 HA ILE A 121 11.737 -17.859 5.200 1.00 0.00 H new ATOM 0 HB ILE A 121 8.982 -18.505 4.073 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.714 -16.045 3.592 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.966 -17.507 2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.270 -16.324 5.025 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.757 -17.456 6.309 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.858 -16.150 5.810 1.00 0.00 H new ATOM 0 HD11 ILE A 121 9.395 -15.982 1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 121 8.570 -17.488 1.956 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.314 -16.004 2.903 1.00 0.00 H new ATOM 1828 N LEU A 122 9.816 -20.321 6.305 1.00 0.00 N ATOM 1829 CA LEU A 122 9.377 -20.994 7.565 1.00 0.00 C ATOM 1830 C LEU A 122 10.599 -21.567 8.298 1.00 0.00 C ATOM 1831 O LEU A 122 10.784 -21.335 9.477 1.00 0.00 O ATOM 1832 CB LEU A 122 8.403 -22.130 7.229 1.00 0.00 C ATOM 1833 CG LEU A 122 6.964 -21.615 7.328 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.040 -22.508 6.496 1.00 0.00 C ATOM 1835 CD2 LEU A 122 6.515 -21.639 8.793 1.00 0.00 C ATOM 0 H LEU A 122 9.553 -20.801 5.444 1.00 0.00 H new ATOM 0 HA LEU A 122 8.879 -20.267 8.206 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.598 -22.505 6.224 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.550 -22.964 7.915 1.00 0.00 H new ATOM 0 HG LEU A 122 6.917 -20.594 6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.017 -22.140 6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.359 -22.491 5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.085 -23.530 6.873 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.491 -21.273 8.866 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.563 -22.660 9.172 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.171 -21.001 9.385 1.00 0.00 H new ATOM 1847 N ARG A 123 11.426 -22.314 7.607 1.00 0.00 N ATOM 1848 CA ARG A 123 12.637 -22.916 8.255 1.00 0.00 C ATOM 1849 C ARG A 123 13.683 -21.837 8.587 1.00 0.00 C ATOM 1850 O ARG A 123 14.519 -22.036 9.448 1.00 0.00 O ATOM 1851 CB ARG A 123 13.251 -23.952 7.310 1.00 0.00 C ATOM 1852 CG ARG A 123 12.393 -25.219 7.323 1.00 0.00 C ATOM 1853 CD ARG A 123 13.253 -26.426 6.948 1.00 0.00 C ATOM 1854 NE ARG A 123 12.566 -27.680 7.375 1.00 0.00 N ATOM 1855 CZ ARG A 123 13.008 -28.838 6.965 1.00 0.00 C ATOM 1856 NH1 ARG A 123 12.575 -29.342 5.837 1.00 0.00 N ATOM 1857 NH2 ARG A 123 13.885 -29.492 7.684 1.00 0.00 N ATOM 0 H ARG A 123 11.315 -22.534 6.617 1.00 0.00 H new ATOM 0 HA ARG A 123 12.332 -23.392 9.187 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.310 -23.549 6.299 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.270 -24.185 7.620 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.956 -25.364 8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.566 -25.117 6.621 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.426 -26.442 5.872 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.229 -26.353 7.427 1.00 0.00 H new ATOM 0 HE ARG A 123 11.751 -27.632 7.987 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.892 -28.830 5.278 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.920 -30.247 5.517 1.00 0.00 H new ATOM 0 HH21 ARG A 123 14.221 -29.097 8.562 1.00 0.00 H new ATOM 0 HH22 ARG A 123 14.232 -30.397 7.366 1.00 0.00 H new ATOM 1871 N ALA A 124 13.653 -20.706 7.915 1.00 0.00 N ATOM 1872 CA ALA A 124 14.651 -19.623 8.198 1.00 0.00 C ATOM 1873 C ALA A 124 14.562 -19.180 9.667 1.00 0.00 C ATOM 1874 O ALA A 124 15.540 -18.737 10.241 1.00 0.00 O ATOM 1875 CB ALA A 124 14.379 -18.420 7.291 1.00 0.00 C ATOM 0 H ALA A 124 12.978 -20.488 7.182 1.00 0.00 H new ATOM 0 HA ALA A 124 15.650 -20.013 8.004 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.106 -17.635 7.500 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.463 -18.725 6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.374 -18.043 7.479 1.00 0.00 H new ATOM 1881 N THR A 125 13.404 -19.294 10.284 1.00 0.00 N ATOM 1882 CA THR A 125 13.269 -18.876 11.716 1.00 0.00 C ATOM 1883 C THR A 125 13.630 -20.040 12.664 1.00 0.00 C ATOM 1884 O THR A 125 13.343 -19.990 13.847 1.00 0.00 O ATOM 1885 CB THR A 125 11.828 -18.400 11.977 1.00 0.00 C ATOM 1886 OG1 THR A 125 11.759 -17.778 13.253 1.00 0.00 O ATOM 1887 CG2 THR A 125 10.858 -19.585 11.931 1.00 0.00 C ATOM 0 H THR A 125 12.552 -19.657 9.857 1.00 0.00 H new ATOM 0 HA THR A 125 13.961 -18.057 11.911 1.00 0.00 H new ATOM 0 HB THR A 125 11.546 -17.686 11.203 1.00 0.00 H new ATOM 0 HG1 THR A 125 12.200 -18.347 13.918 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.844 -19.232 12.117 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.904 -20.055 10.949 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.135 -20.312 12.694 1.00 0.00 H new ATOM 1895 N GLY A 126 14.258 -21.083 12.165 1.00 0.00 N ATOM 1896 CA GLY A 126 14.631 -22.232 13.045 1.00 0.00 C ATOM 1897 C GLY A 126 13.380 -23.035 13.422 1.00 0.00 C ATOM 1898 O GLY A 126 13.380 -23.768 14.393 1.00 0.00 O ATOM 0 H GLY A 126 14.526 -21.184 11.186 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.345 -22.876 12.532 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.123 -21.865 13.946 1.00 0.00 H new ATOM 1902 N GLU A 127 12.313 -22.900 12.666 1.00 0.00 N ATOM 1903 CA GLU A 127 11.062 -23.654 12.985 1.00 0.00 C ATOM 1904 C GLU A 127 11.228 -25.131 12.605 1.00 0.00 C ATOM 1905 O GLU A 127 11.871 -25.462 11.625 1.00 0.00 O ATOM 1906 CB GLU A 127 9.895 -23.061 12.193 1.00 0.00 C ATOM 1907 CG GLU A 127 8.897 -22.415 13.156 1.00 0.00 C ATOM 1908 CD GLU A 127 7.725 -21.837 12.362 1.00 0.00 C ATOM 1909 OE1 GLU A 127 6.765 -22.558 12.148 1.00 0.00 O ATOM 1910 OE2 GLU A 127 7.807 -20.680 11.979 1.00 0.00 O ATOM 0 H GLU A 127 12.258 -22.300 11.843 1.00 0.00 H new ATOM 0 HA GLU A 127 10.863 -23.577 14.054 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.263 -22.320 11.484 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.403 -23.841 11.612 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.536 -23.153 13.872 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.386 -21.627 13.729 1.00 0.00 H new ATOM 1917 N HIS A 128 10.635 -26.018 13.371 1.00 0.00 N ATOM 1918 CA HIS A 128 10.734 -27.479 13.060 1.00 0.00 C ATOM 1919 C HIS A 128 9.456 -27.930 12.331 1.00 0.00 C ATOM 1920 O HIS A 128 8.877 -28.957 12.640 1.00 0.00 O ATOM 1921 CB HIS A 128 10.922 -28.289 14.359 1.00 0.00 C ATOM 1922 CG HIS A 128 9.841 -27.954 15.360 1.00 0.00 C ATOM 1923 ND1 HIS A 128 8.631 -28.629 15.399 1.00 0.00 N ATOM 1924 CD2 HIS A 128 9.781 -27.022 16.368 1.00 0.00 C ATOM 1925 CE1 HIS A 128 7.901 -28.099 16.398 1.00 0.00 C ATOM 1926 NE2 HIS A 128 8.554 -27.115 17.020 1.00 0.00 N ATOM 0 H HIS A 128 10.086 -25.791 14.200 1.00 0.00 H new ATOM 0 HA HIS A 128 11.597 -27.655 12.418 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.899 -29.355 14.135 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.901 -28.075 14.788 1.00 0.00 H new ATOM 0 HD1 HIS A 128 8.345 -29.390 14.782 1.00 0.00 H new ATOM 0 HD2 HIS A 128 10.566 -26.323 16.617 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.908 -28.430 16.664 1.00 0.00 H new ATOM 1934 N VAL A 129 9.017 -27.164 11.360 1.00 0.00 N ATOM 1935 CA VAL A 129 7.781 -27.531 10.606 1.00 0.00 C ATOM 1936 C VAL A 129 8.125 -28.550 9.513 1.00 0.00 C ATOM 1937 O VAL A 129 9.261 -28.676 9.093 1.00 0.00 O ATOM 1938 CB VAL A 129 7.162 -26.271 9.980 1.00 0.00 C ATOM 1939 CG1 VAL A 129 8.144 -25.630 8.991 1.00 0.00 C ATOM 1940 CG2 VAL A 129 5.866 -26.633 9.248 1.00 0.00 C ATOM 0 H VAL A 129 9.465 -26.299 11.058 1.00 0.00 H new ATOM 0 HA VAL A 129 7.059 -27.977 11.290 1.00 0.00 H new ATOM 0 HB VAL A 129 6.943 -25.560 10.777 1.00 0.00 H new ATOM 0 HG11 VAL A 129 7.692 -24.739 8.556 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.059 -25.354 9.514 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.379 -26.341 8.199 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.434 -25.735 8.807 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.082 -27.355 8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.158 -27.067 9.954 1.00 0.00 H new ATOM 1950 N ILE A 130 7.138 -29.274 9.059 1.00 0.00 N ATOM 1951 CA ILE A 130 7.370 -30.298 7.993 1.00 0.00 C ATOM 1952 C ILE A 130 6.824 -29.790 6.658 1.00 0.00 C ATOM 1953 O ILE A 130 5.815 -29.111 6.609 1.00 0.00 O ATOM 1954 CB ILE A 130 6.670 -31.624 8.345 1.00 0.00 C ATOM 1955 CG1 ILE A 130 5.513 -31.390 9.330 1.00 0.00 C ATOM 1956 CG2 ILE A 130 7.684 -32.581 8.978 1.00 0.00 C ATOM 1957 CD1 ILE A 130 4.608 -32.624 9.368 1.00 0.00 C ATOM 0 H ILE A 130 6.173 -29.201 9.382 1.00 0.00 H new ATOM 0 HA ILE A 130 8.444 -30.471 7.917 1.00 0.00 H new ATOM 0 HB ILE A 130 6.266 -32.055 7.429 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.906 -31.185 10.326 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.938 -30.515 9.028 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.191 -33.520 9.228 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.493 -32.772 8.273 1.00 0.00 H new ATOM 0 HG23 ILE A 130 8.091 -32.132 9.884 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.790 -32.454 10.067 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.203 -32.809 8.373 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.186 -33.490 9.691 1.00 0.00 H new ATOM 1969 N GLU A 131 7.478 -30.129 5.571 1.00 0.00 N ATOM 1970 CA GLU A 131 6.996 -29.688 4.230 1.00 0.00 C ATOM 1971 C GLU A 131 5.651 -30.363 3.920 1.00 0.00 C ATOM 1972 O GLU A 131 4.847 -29.831 3.181 1.00 0.00 O ATOM 1973 CB GLU A 131 8.034 -30.052 3.159 1.00 0.00 C ATOM 1974 CG GLU A 131 8.380 -31.545 3.234 1.00 0.00 C ATOM 1975 CD GLU A 131 8.807 -32.049 1.851 1.00 0.00 C ATOM 1976 OE1 GLU A 131 7.990 -32.006 0.945 1.00 0.00 O ATOM 1977 OE2 GLU A 131 9.944 -32.473 1.724 1.00 0.00 O ATOM 0 H GLU A 131 8.327 -30.694 5.559 1.00 0.00 H new ATOM 0 HA GLU A 131 6.858 -28.607 4.230 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.644 -29.812 2.170 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.936 -29.456 3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.183 -31.706 3.954 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.517 -32.110 3.587 1.00 0.00 H new ATOM 1984 N GLU A 132 5.390 -31.513 4.503 1.00 0.00 N ATOM 1985 CA GLU A 132 4.082 -32.195 4.269 1.00 0.00 C ATOM 1986 C GLU A 132 2.969 -31.332 4.879 1.00 0.00 C ATOM 1987 O GLU A 132 1.872 -31.259 4.358 1.00 0.00 O ATOM 1988 CB GLU A 132 4.083 -33.572 4.944 1.00 0.00 C ATOM 1989 CG GLU A 132 4.650 -34.626 3.985 1.00 0.00 C ATOM 1990 CD GLU A 132 6.178 -34.521 3.940 1.00 0.00 C ATOM 1991 OE1 GLU A 132 6.805 -34.834 4.938 1.00 0.00 O ATOM 1992 OE2 GLU A 132 6.692 -34.133 2.906 1.00 0.00 O ATOM 0 H GLU A 132 6.028 -32.004 5.129 1.00 0.00 H new ATOM 0 HA GLU A 132 3.919 -32.325 3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.680 -33.539 5.855 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.069 -33.843 5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.355 -35.623 4.311 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.237 -34.482 2.987 1.00 0.00 H new ATOM 1999 N ASP A 133 3.257 -30.668 5.980 1.00 0.00 N ATOM 2000 CA ASP A 133 2.230 -29.797 6.631 1.00 0.00 C ATOM 2001 C ASP A 133 2.187 -28.431 5.929 1.00 0.00 C ATOM 2002 O ASP A 133 1.127 -27.867 5.730 1.00 0.00 O ATOM 2003 CB ASP A 133 2.586 -29.606 8.111 1.00 0.00 C ATOM 2004 CG ASP A 133 1.368 -29.068 8.871 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.577 -29.875 9.330 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.249 -27.858 8.979 1.00 0.00 O ATOM 0 H ASP A 133 4.161 -30.695 6.452 1.00 0.00 H new ATOM 0 HA ASP A 133 1.252 -30.271 6.551 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.906 -30.554 8.543 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.422 -28.913 8.207 1.00 0.00 H new ATOM 2011 N ILE A 134 3.329 -27.899 5.547 1.00 0.00 N ATOM 2012 CA ILE A 134 3.356 -26.570 4.851 1.00 0.00 C ATOM 2013 C ILE A 134 2.668 -26.695 3.485 1.00 0.00 C ATOM 2014 O ILE A 134 1.886 -25.845 3.100 1.00 0.00 O ATOM 2015 CB ILE A 134 4.809 -26.112 4.649 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.508 -25.990 6.009 1.00 0.00 C ATOM 2017 CG2 ILE A 134 4.826 -24.748 3.951 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.022 -26.128 5.827 1.00 0.00 C ATOM 0 H ILE A 134 4.243 -28.329 5.688 1.00 0.00 H new ATOM 0 HA ILE A 134 2.831 -25.836 5.462 1.00 0.00 H new ATOM 0 HB ILE A 134 5.332 -26.845 4.035 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.273 -25.028 6.464 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.142 -26.761 6.687 1.00 0.00 H new ATOM 0 HG21 ILE A 134 5.857 -24.425 3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.334 -24.829 2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.299 -24.018 4.565 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.514 -26.041 6.796 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.249 -27.101 5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.382 -25.341 5.165 1.00 0.00 H new ATOM 2030 N GLU A 135 2.958 -27.746 2.751 1.00 0.00 N ATOM 2031 CA GLU A 135 2.330 -27.936 1.405 1.00 0.00 C ATOM 2032 C GLU A 135 0.804 -28.033 1.545 1.00 0.00 C ATOM 2033 O GLU A 135 0.071 -27.407 0.804 1.00 0.00 O ATOM 2034 CB GLU A 135 2.868 -29.220 0.766 1.00 0.00 C ATOM 2035 CG GLU A 135 2.740 -29.130 -0.758 1.00 0.00 C ATOM 2036 CD GLU A 135 2.120 -30.421 -1.299 1.00 0.00 C ATOM 2037 OE1 GLU A 135 0.905 -30.507 -1.319 1.00 0.00 O ATOM 2038 OE2 GLU A 135 2.873 -31.301 -1.686 1.00 0.00 O ATOM 0 H GLU A 135 3.606 -28.483 3.030 1.00 0.00 H new ATOM 0 HA GLU A 135 2.576 -27.082 0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.911 -29.367 1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.314 -30.082 1.137 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.121 -28.275 -1.031 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.720 -28.970 -1.206 1.00 0.00 H new ATOM 2045 N ASP A 136 0.324 -28.808 2.492 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.155 -28.943 2.686 1.00 0.00 C ATOM 2047 C ASP A 136 -1.759 -27.593 3.102 1.00 0.00 C ATOM 2048 O ASP A 136 -2.881 -27.280 2.756 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.445 -29.987 3.770 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.936 -30.337 3.757 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.323 -31.171 2.955 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.667 -29.760 4.547 1.00 0.00 O ATOM 0 H ASP A 136 0.895 -29.353 3.139 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.604 -29.262 1.745 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.849 -30.883 3.596 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.160 -29.600 4.748 1.00 0.00 H new ATOM 2057 N LEU A 137 -1.023 -26.789 3.834 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.556 -25.462 4.265 1.00 0.00 C ATOM 2059 C LEU A 137 -1.669 -24.529 3.049 1.00 0.00 C ATOM 2060 O LEU A 137 -2.624 -23.786 2.919 1.00 0.00 O ATOM 2061 CB LEU A 137 -0.606 -24.845 5.299 1.00 0.00 C ATOM 2062 CG LEU A 137 -1.259 -23.615 5.938 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -2.156 -24.050 7.100 1.00 0.00 C ATOM 2064 CD2 LEU A 137 -0.168 -22.677 6.458 1.00 0.00 C ATOM 0 H LEU A 137 -0.076 -26.997 4.150 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.543 -25.594 4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.364 -25.579 6.067 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.332 -24.563 4.821 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.864 -23.097 5.193 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.618 -23.172 7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.933 -24.719 6.729 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.557 -24.569 7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.629 -21.800 6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.435 -23.198 7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.468 -22.364 5.630 1.00 0.00 H new ATOM 2076 N MET A 138 -0.700 -24.563 2.164 1.00 0.00 N ATOM 2077 CA MET A 138 -0.738 -23.679 0.956 1.00 0.00 C ATOM 2078 C MET A 138 -1.834 -24.145 -0.011 1.00 0.00 C ATOM 2079 O MET A 138 -2.605 -23.345 -0.507 1.00 0.00 O ATOM 2080 CB MET A 138 0.619 -23.716 0.245 1.00 0.00 C ATOM 2081 CG MET A 138 1.027 -22.297 -0.159 1.00 0.00 C ATOM 2082 SD MET A 138 -0.156 -21.640 -1.363 1.00 0.00 S ATOM 2083 CE MET A 138 0.846 -21.909 -2.845 1.00 0.00 C ATOM 0 H MET A 138 0.119 -25.168 2.228 1.00 0.00 H new ATOM 0 HA MET A 138 -0.956 -22.660 1.275 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.373 -24.149 0.902 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.561 -24.354 -0.637 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.061 -21.654 0.720 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.030 -22.305 -0.587 1.00 0.00 H new ATOM 0 HE1 MET A 138 0.681 -21.093 -3.549 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.900 -21.944 -2.570 1.00 0.00 H new ATOM 0 HE3 MET A 138 0.561 -22.852 -3.311 1.00 0.00 H new ATOM 2093 N LYS A 139 -1.906 -25.429 -0.291 1.00 0.00 N ATOM 2094 CA LYS A 139 -2.950 -25.939 -1.237 1.00 0.00 C ATOM 2095 C LYS A 139 -4.360 -25.623 -0.707 1.00 0.00 C ATOM 2096 O LYS A 139 -5.278 -25.406 -1.477 1.00 0.00 O ATOM 2097 CB LYS A 139 -2.792 -27.457 -1.425 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.972 -28.185 -0.086 1.00 0.00 C ATOM 2099 CD LYS A 139 -3.341 -29.649 -0.339 1.00 0.00 C ATOM 2100 CE LYS A 139 -2.066 -30.471 -0.547 1.00 0.00 C ATOM 2101 NZ LYS A 139 -2.383 -31.704 -1.326 1.00 0.00 N ATOM 0 H LYS A 139 -1.287 -26.142 0.095 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.819 -25.442 -2.198 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.527 -27.819 -2.144 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.807 -27.678 -1.837 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.053 -28.127 0.497 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.752 -27.700 0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.906 -30.043 0.505 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.983 -29.726 -1.216 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.321 -29.877 -1.076 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.634 -30.739 0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.515 -32.259 -1.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.079 -32.274 -0.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.776 -31.438 -2.251 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.535 -25.584 0.594 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.882 -25.274 1.167 1.00 0.00 C ATOM 2117 C ASP A 140 -6.118 -23.756 1.139 1.00 0.00 C ATOM 2118 O ASP A 140 -7.234 -23.302 0.974 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.954 -25.781 2.613 1.00 0.00 C ATOM 2120 CG ASP A 140 -6.377 -27.255 2.623 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -5.523 -28.101 2.403 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -7.547 -27.513 2.853 1.00 0.00 O ATOM 0 H ASP A 140 -3.802 -25.754 1.283 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.650 -25.768 0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.984 -25.668 3.097 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.666 -25.184 3.183 1.00 0.00 H new ATOM 2127 N SER A 141 -5.074 -22.971 1.298 1.00 0.00 N ATOM 2128 CA SER A 141 -5.233 -21.482 1.281 1.00 0.00 C ATOM 2129 C SER A 141 -5.306 -20.956 -0.164 1.00 0.00 C ATOM 2130 O SER A 141 -5.669 -19.815 -0.386 1.00 0.00 O ATOM 2131 CB SER A 141 -4.043 -20.835 1.994 1.00 0.00 C ATOM 2132 OG SER A 141 -4.467 -19.622 2.604 1.00 0.00 O ATOM 0 H SER A 141 -4.119 -23.300 1.439 1.00 0.00 H new ATOM 0 HA SER A 141 -6.161 -21.227 1.793 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.642 -21.514 2.747 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.241 -20.638 1.283 1.00 0.00 H new ATOM 0 HG SER A 141 -3.709 -19.204 3.063 1.00 0.00 H new ATOM 2138 N ASP A 142 -4.964 -21.763 -1.149 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.022 -21.281 -2.563 1.00 0.00 C ATOM 2140 C ASP A 142 -6.485 -21.184 -3.008 1.00 0.00 C ATOM 2141 O ASP A 142 -7.124 -22.177 -3.308 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.259 -22.243 -3.483 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.321 -21.439 -4.391 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -3.765 -21.019 -5.448 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.177 -21.251 -4.012 1.00 0.00 O ATOM 0 H ASP A 142 -4.650 -22.726 -1.031 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.557 -20.297 -2.625 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.686 -22.955 -2.889 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.960 -22.821 -4.085 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.017 -19.986 -3.048 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.441 -19.796 -3.465 1.00 0.00 C ATOM 2152 C LYS A 143 -8.577 -19.987 -4.983 1.00 0.00 C ATOM 2153 O LYS A 143 -9.612 -20.407 -5.467 1.00 0.00 O ATOM 2154 CB LYS A 143 -8.896 -18.383 -3.085 1.00 0.00 C ATOM 2155 CG LYS A 143 -9.104 -18.298 -1.568 1.00 0.00 C ATOM 2156 CD LYS A 143 -8.215 -17.194 -0.985 1.00 0.00 C ATOM 2157 CE LYS A 143 -8.869 -15.830 -1.224 1.00 0.00 C ATOM 2158 NZ LYS A 143 -8.040 -14.761 -0.595 1.00 0.00 N ATOM 0 H LYS A 143 -6.522 -19.127 -2.808 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.063 -20.533 -2.958 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -8.151 -17.653 -3.401 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -9.823 -18.137 -3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -10.151 -18.090 -1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -8.863 -19.255 -1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -8.069 -17.357 0.083 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -7.230 -17.223 -1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -8.968 -15.645 -2.294 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -9.875 -15.819 -0.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -8.657 -13.990 -0.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.522 -15.156 0.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.363 -14.391 -1.292 1.00 0.00 H new ATOM 2172 N ASN A 144 -7.542 -19.691 -5.735 1.00 0.00 N ATOM 2173 CA ASN A 144 -7.611 -19.860 -7.218 1.00 0.00 C ATOM 2174 C ASN A 144 -7.084 -21.249 -7.607 1.00 0.00 C ATOM 2175 O ASN A 144 -7.400 -21.759 -8.665 1.00 0.00 O ATOM 2176 CB ASN A 144 -6.763 -18.775 -7.896 1.00 0.00 C ATOM 2177 CG ASN A 144 -7.352 -18.430 -9.271 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -8.502 -18.711 -9.547 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -6.605 -17.824 -10.153 1.00 0.00 N ATOM 0 H ASN A 144 -6.652 -19.339 -5.382 1.00 0.00 H new ATOM 0 HA ASN A 144 -8.647 -19.767 -7.545 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -6.732 -17.883 -7.271 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -5.736 -19.122 -8.008 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -6.987 -17.588 -11.069 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -5.639 -17.586 -9.926 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.283 -21.861 -6.757 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.725 -23.217 -7.051 1.00 0.00 C ATOM 2188 C ASN A 145 -4.828 -23.152 -8.295 1.00 0.00 C ATOM 2189 O ASN A 145 -5.097 -23.778 -9.305 1.00 0.00 O ATOM 2190 CB ASN A 145 -6.865 -24.222 -7.273 1.00 0.00 C ATOM 2191 CG ASN A 145 -7.745 -24.286 -6.021 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -8.730 -23.581 -5.921 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -7.431 -25.107 -5.054 1.00 0.00 N ATOM 0 H ASN A 145 -5.992 -21.468 -5.862 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.129 -23.548 -6.200 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.462 -23.925 -8.135 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -6.456 -25.208 -7.493 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -8.012 -25.155 -4.217 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.605 -25.699 -5.136 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.762 -22.397 -8.220 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.832 -22.277 -9.383 1.00 0.00 C ATOM 2202 C ASP A 146 -1.483 -22.912 -9.028 1.00 0.00 C ATOM 2203 O ASP A 146 -0.851 -23.540 -9.858 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.633 -20.795 -9.718 1.00 0.00 C ATOM 2205 CG ASP A 146 -3.800 -20.307 -10.582 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -4.907 -20.253 -10.073 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -3.565 -19.998 -11.738 1.00 0.00 O ATOM 0 H ASP A 146 -3.494 -21.855 -7.398 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.254 -22.792 -10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.575 -20.208 -8.801 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.691 -20.654 -10.247 1.00 0.00 H new ATOM 2212 N GLY A 147 -1.040 -22.752 -7.804 1.00 0.00 N ATOM 2213 CA GLY A 147 0.267 -23.338 -7.383 1.00 0.00 C ATOM 2214 C GLY A 147 1.060 -22.294 -6.594 1.00 0.00 C ATOM 2215 O GLY A 147 1.703 -22.607 -5.614 1.00 0.00 O ATOM 0 H GLY A 147 -1.533 -22.236 -7.075 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.101 -24.224 -6.770 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.834 -23.657 -8.258 1.00 0.00 H new ATOM 2219 N ARG A 148 1.021 -21.055 -7.024 1.00 0.00 N ATOM 2220 CA ARG A 148 1.770 -19.981 -6.317 1.00 0.00 C ATOM 2221 C ARG A 148 0.791 -19.029 -5.620 1.00 0.00 C ATOM 2222 O ARG A 148 -0.411 -19.112 -5.803 1.00 0.00 O ATOM 2223 CB ARG A 148 2.589 -19.194 -7.340 1.00 0.00 C ATOM 2224 CG ARG A 148 3.814 -20.010 -7.756 1.00 0.00 C ATOM 2225 CD ARG A 148 3.447 -20.973 -8.890 1.00 0.00 C ATOM 2226 NE ARG A 148 3.126 -20.198 -10.126 1.00 0.00 N ATOM 2227 CZ ARG A 148 2.609 -20.805 -11.161 1.00 0.00 C ATOM 2228 NH1 ARG A 148 1.324 -21.048 -11.202 1.00 0.00 N ATOM 2229 NH2 ARG A 148 3.380 -21.169 -12.155 1.00 0.00 N ATOM 0 H ARG A 148 0.496 -20.745 -7.842 1.00 0.00 H new ATOM 0 HA ARG A 148 2.426 -20.429 -5.571 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.977 -18.967 -8.213 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.902 -18.241 -6.914 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.612 -19.342 -8.080 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.194 -20.570 -6.902 1.00 0.00 H new ATOM 0 HD2 ARG A 148 4.275 -21.656 -9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.592 -21.583 -8.599 1.00 0.00 H new ATOM 0 HE ARG A 148 3.310 -19.195 -10.162 1.00 0.00 H new ATOM 0 HH11 ARG A 148 0.726 -20.764 -10.426 1.00 0.00 H new ATOM 0 HH12 ARG A 148 0.920 -21.522 -12.010 1.00 0.00 H new ATOM 0 HH21 ARG A 148 4.381 -20.978 -12.120 1.00 0.00 H new ATOM 0 HH22 ARG A 148 2.979 -21.643 -12.964 1.00 0.00 H new ATOM 2243 N ILE A 149 1.307 -18.119 -4.833 1.00 0.00 N ATOM 2244 CA ILE A 149 0.430 -17.138 -4.126 1.00 0.00 C ATOM 2245 C ILE A 149 0.568 -15.774 -4.812 1.00 0.00 C ATOM 2246 O ILE A 149 1.663 -15.268 -4.978 1.00 0.00 O ATOM 2247 CB ILE A 149 0.862 -17.022 -2.656 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.784 -18.399 -1.982 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -0.063 -16.046 -1.922 1.00 0.00 C ATOM 2250 CD1 ILE A 149 2.198 -18.934 -1.739 1.00 0.00 C ATOM 0 H ILE A 149 2.305 -18.013 -4.649 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.607 -17.472 -4.165 1.00 0.00 H new ATOM 0 HB ILE A 149 1.887 -16.654 -2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.246 -18.322 -1.037 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.226 -19.092 -2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.246 -15.966 -0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.005 -15.065 -2.394 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.089 -16.412 -1.969 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.140 -19.912 -1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.721 -19.027 -2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.741 -18.245 -1.092 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.525 -15.172 -5.211 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.439 -13.842 -5.887 1.00 0.00 C ATOM 2264 C ASP A 150 -0.739 -12.726 -4.878 1.00 0.00 C ATOM 2265 O ASP A 150 -0.957 -12.976 -3.707 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.464 -13.769 -7.026 1.00 0.00 C ATOM 2267 CG ASP A 150 -0.976 -12.847 -8.162 1.00 0.00 C ATOM 2268 OD1 ASP A 150 0.152 -12.377 -8.102 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -1.749 -12.628 -9.080 1.00 0.00 O ATOM 0 H ASP A 150 -1.469 -15.542 -5.098 1.00 0.00 H new ATOM 0 HA ASP A 150 0.567 -13.717 -6.288 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.645 -14.769 -7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -2.415 -13.401 -6.639 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.757 -11.498 -5.335 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.047 -10.342 -4.430 1.00 0.00 C ATOM 2276 C PHE A 151 -2.476 -10.473 -3.880 1.00 0.00 C ATOM 2277 O PHE A 151 -2.743 -10.128 -2.743 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.905 -9.035 -5.222 1.00 0.00 C ATOM 2279 CG PHE A 151 -1.166 -7.848 -4.322 1.00 0.00 C ATOM 2280 CD1 PHE A 151 -0.133 -7.314 -3.539 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -2.445 -7.280 -4.275 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.382 -6.212 -2.711 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -2.692 -6.179 -3.449 1.00 0.00 C ATOM 2284 CZ PHE A 151 -1.661 -5.645 -2.667 1.00 0.00 C ATOM 0 H PHE A 151 -0.581 -11.244 -6.307 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.344 -10.335 -3.597 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.097 -8.965 -5.647 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.606 -9.029 -6.057 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.854 -7.752 -3.574 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.241 -7.692 -4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.413 -5.800 -2.107 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.678 -5.741 -3.414 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.853 -4.795 -2.029 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.388 -10.981 -4.678 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.800 -11.158 -4.216 1.00 0.00 C ATOM 2296 C ASP A 152 -4.820 -12.101 -3.006 1.00 0.00 C ATOM 2297 O ASP A 152 -5.331 -11.764 -1.953 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.627 -11.772 -5.348 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.727 -10.781 -6.514 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -6.619 -9.949 -6.484 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -4.908 -10.872 -7.414 1.00 0.00 O ATOM 0 H ASP A 152 -3.211 -11.282 -5.636 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.220 -10.192 -3.936 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.166 -12.700 -5.686 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.624 -12.025 -4.987 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.255 -13.278 -3.153 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.216 -14.254 -2.020 1.00 0.00 C ATOM 2308 C GLU A 153 -3.289 -13.734 -0.911 1.00 0.00 C ATOM 2309 O GLU A 153 -3.446 -14.083 0.242 1.00 0.00 O ATOM 2310 CB GLU A 153 -3.695 -15.604 -2.527 1.00 0.00 C ATOM 2311 CG GLU A 153 -4.825 -16.361 -3.230 1.00 0.00 C ATOM 2312 CD GLU A 153 -4.234 -17.480 -4.096 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -3.704 -18.423 -3.533 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -4.323 -17.373 -5.307 1.00 0.00 O ATOM 0 H GLU A 153 -3.817 -13.604 -4.015 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.222 -14.375 -1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -2.864 -15.449 -3.216 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.312 -16.193 -1.694 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.509 -16.781 -2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.405 -15.676 -3.849 1.00 0.00 H new ATOM 2321 N PHE A 154 -2.327 -12.902 -1.256 1.00 0.00 N ATOM 2322 CA PHE A 154 -1.378 -12.345 -0.235 1.00 0.00 C ATOM 2323 C PHE A 154 -2.148 -11.607 0.873 1.00 0.00 C ATOM 2324 O PHE A 154 -1.736 -11.605 2.018 1.00 0.00 O ATOM 2325 CB PHE A 154 -0.416 -11.368 -0.924 1.00 0.00 C ATOM 2326 CG PHE A 154 0.665 -10.936 0.042 1.00 0.00 C ATOM 2327 CD1 PHE A 154 1.640 -11.851 0.462 1.00 0.00 C ATOM 2328 CD2 PHE A 154 0.693 -9.618 0.515 1.00 0.00 C ATOM 2329 CE1 PHE A 154 2.639 -11.448 1.354 1.00 0.00 C ATOM 2330 CE2 PHE A 154 1.694 -9.216 1.407 1.00 0.00 C ATOM 2331 CZ PHE A 154 2.667 -10.131 1.827 1.00 0.00 C ATOM 0 H PHE A 154 -2.159 -12.584 -2.210 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.821 -13.166 0.215 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.033 -11.842 -1.797 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.964 -10.497 -1.282 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.620 -12.867 0.097 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.058 -8.912 0.192 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.390 -12.154 1.678 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.716 -8.200 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.439 -9.821 2.516 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.260 -10.986 0.541 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.060 -10.252 1.573 1.00 0.00 C ATOM 2343 C LEU A 155 -4.479 -11.227 2.679 1.00 0.00 C ATOM 2344 O LEU A 155 -4.147 -11.044 3.835 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.311 -9.651 0.922 1.00 0.00 C ATOM 2346 CG LEU A 155 -4.905 -8.663 -0.175 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.051 -8.511 -1.176 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.589 -7.301 0.451 1.00 0.00 C ATOM 0 H LEU A 155 -3.646 -10.957 -0.403 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.455 -9.452 2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.928 -10.444 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.915 -9.144 1.674 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.021 -9.039 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.761 -7.808 -1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.273 -9.479 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.936 -8.138 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.300 -6.599 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.472 -6.925 0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.770 -7.409 1.162 1.00 0.00 H new ATOM 2360 N LYS A 156 -5.193 -12.268 2.322 1.00 0.00 N ATOM 2361 CA LYS A 156 -5.628 -13.279 3.337 1.00 0.00 C ATOM 2362 C LYS A 156 -4.413 -14.090 3.822 1.00 0.00 C ATOM 2363 O LYS A 156 -4.425 -14.644 4.905 1.00 0.00 O ATOM 2364 CB LYS A 156 -6.651 -14.226 2.701 1.00 0.00 C ATOM 2365 CG LYS A 156 -7.661 -14.683 3.760 1.00 0.00 C ATOM 2366 CD LYS A 156 -9.052 -14.145 3.410 1.00 0.00 C ATOM 2367 CE LYS A 156 -9.864 -15.239 2.709 1.00 0.00 C ATOM 2368 NZ LYS A 156 -10.579 -16.062 3.727 1.00 0.00 N ATOM 0 H LYS A 156 -5.494 -12.461 1.367 1.00 0.00 H new ATOM 0 HA LYS A 156 -6.078 -12.766 4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.169 -13.722 1.885 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -6.143 -15.090 2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.683 -15.772 3.810 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.359 -14.325 4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.566 -13.820 4.315 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.963 -13.272 2.763 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.581 -14.790 2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.204 -15.871 2.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.129 -16.804 3.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.887 -16.502 4.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.220 -15.455 4.276 1.00 0.00 H new ATOM 2382 N MET A 157 -3.370 -14.167 3.020 1.00 0.00 N ATOM 2383 CA MET A 157 -2.151 -14.944 3.414 1.00 0.00 C ATOM 2384 C MET A 157 -1.509 -14.346 4.674 1.00 0.00 C ATOM 2385 O MET A 157 -0.926 -15.060 5.469 1.00 0.00 O ATOM 2386 CB MET A 157 -1.134 -14.916 2.266 1.00 0.00 C ATOM 2387 CG MET A 157 -0.666 -16.339 1.956 1.00 0.00 C ATOM 2388 SD MET A 157 0.970 -16.608 2.684 1.00 0.00 S ATOM 2389 CE MET A 157 1.935 -16.376 1.170 1.00 0.00 C ATOM 0 H MET A 157 -3.314 -13.721 2.104 1.00 0.00 H new ATOM 0 HA MET A 157 -2.448 -15.971 3.626 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.584 -14.470 1.379 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.281 -14.294 2.538 1.00 0.00 H new ATOM 0 HG2 MET A 157 -1.377 -17.062 2.355 1.00 0.00 H new ATOM 0 HG3 MET A 157 -0.626 -16.493 0.878 1.00 0.00 H new ATOM 0 HE1 MET A 157 2.996 -16.482 1.395 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.643 -17.125 0.434 1.00 0.00 H new ATOM 0 HE3 MET A 157 1.747 -15.380 0.768 1.00 0.00 H new ATOM 2399 N MET A 158 -1.609 -13.049 4.868 1.00 0.00 N ATOM 2400 CA MET A 158 -1.007 -12.418 6.075 1.00 0.00 C ATOM 2401 C MET A 158 -1.904 -12.710 7.283 1.00 0.00 C ATOM 2402 O MET A 158 -2.744 -11.911 7.659 1.00 0.00 O ATOM 2403 CB MET A 158 -0.883 -10.902 5.858 1.00 0.00 C ATOM 2404 CG MET A 158 0.572 -10.470 6.061 1.00 0.00 C ATOM 2405 SD MET A 158 0.919 -10.334 7.833 1.00 0.00 S ATOM 2406 CE MET A 158 2.519 -11.181 7.821 1.00 0.00 C ATOM 0 H MET A 158 -2.084 -12.404 4.237 1.00 0.00 H new ATOM 0 HA MET A 158 -0.012 -12.826 6.254 1.00 0.00 H new ATOM 0 HB2 MET A 158 -1.213 -10.640 4.853 1.00 0.00 H new ATOM 0 HB3 MET A 158 -1.531 -10.371 6.555 1.00 0.00 H new ATOM 0 HG2 MET A 158 1.245 -11.194 5.602 1.00 0.00 H new ATOM 0 HG3 MET A 158 0.751 -9.513 5.570 1.00 0.00 H new ATOM 0 HE1 MET A 158 2.922 -11.212 8.833 1.00 0.00 H new ATOM 0 HE2 MET A 158 2.389 -12.198 7.451 1.00 0.00 H new ATOM 0 HE3 MET A 158 3.210 -10.644 7.171 1.00 0.00 H new