USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 761 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 95 GLN : amide:sc= -0.799 X(o=-0.8,f=-0.36) USER MOD Set 1.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 119 CYS SG : rot 50:sc= -1.02! USER MOD Set 2.2: A 122 THR OG1 : rot -80:sc= -0.176 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.467 X(o=-0.47,f=-0.055) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot 92:sc= -0.108 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 38:sc= 0.353 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 CYS SG : rot 52:sc= 0.79 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 125 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.69) USER MOD Single : A 128 LYS NZ :NH3+ 167:sc= -0.0103 (180deg=-0.202) USER MOD Single : A 133 LYS NZ :NH3+ -114:sc= 1.24 (180deg=0.935) USER MOD Single : A 134 ASN : amide:sc= -0.618 K(o=-0.62,f=-2) USER MOD Single : A 135 SER OG : rot -133:sc= -1.92! USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot -156:sc= -0.423 USER MOD Single : A 159 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-6.1!) USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.0177 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -114:sc= -0.291 (180deg=-1.85!) USER MOD Single : A 174 HIS : no HD1:sc= -0.529 K(o=-0.53,f=-3.7!) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.649 X(o=-0.65,f=-0.27) USER MOD Single : A 189 LYS NZ :NH3+ 175:sc= 0.376 (180deg=0.342) USER MOD ----------------------------------------------------------------- ATOM 31 N GLU A 92 16.372 0.866 -0.919 1.00 0.00 N ATOM 32 CA GLU A 92 16.401 -0.464 -1.560 1.00 0.00 C ATOM 33 C GLU A 92 15.545 -1.495 -0.789 1.00 0.00 C ATOM 34 O GLU A 92 15.007 -2.422 -1.390 1.00 0.00 O ATOM 35 CB GLU A 92 17.871 -0.962 -1.655 1.00 0.00 C ATOM 36 CG GLU A 92 18.050 -2.359 -2.294 1.00 0.00 C ATOM 37 CD GLU A 92 19.469 -2.936 -2.167 1.00 0.00 C ATOM 38 OE1 GLU A 92 19.881 -3.265 -1.032 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.163 -3.086 -3.195 1.00 0.00 O ATOM 0 HA GLU A 92 15.975 -0.365 -2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.447 -0.239 -2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.297 -0.981 -0.652 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.346 -3.050 -1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 92 17.788 -2.299 -3.350 1.00 0.00 H new ATOM 46 N SER A 93 15.413 -1.301 0.539 1.00 0.00 N ATOM 47 CA SER A 93 14.661 -2.220 1.416 1.00 0.00 C ATOM 48 C SER A 93 13.171 -2.149 1.060 1.00 0.00 C ATOM 49 O SER A 93 12.471 -3.167 1.025 1.00 0.00 O ATOM 50 CB SER A 93 14.885 -1.847 2.904 1.00 0.00 C ATOM 51 OG SER A 93 14.184 -2.718 3.778 1.00 0.00 O ATOM 0 H SER A 93 15.823 -0.507 1.031 1.00 0.00 H new ATOM 0 HA SER A 93 15.017 -3.239 1.266 1.00 0.00 H new ATOM 0 HB2 SER A 93 15.950 -1.884 3.131 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.558 -0.821 3.075 1.00 0.00 H new ATOM 0 HG SER A 93 14.350 -2.453 4.707 1.00 0.00 H new ATOM 57 N ILE A 94 12.730 -0.921 0.742 1.00 0.00 N ATOM 58 CA ILE A 94 11.344 -0.619 0.374 1.00 0.00 C ATOM 59 C ILE A 94 11.054 -1.146 -1.052 1.00 0.00 C ATOM 60 O ILE A 94 10.026 -1.766 -1.289 1.00 0.00 O ATOM 61 CB ILE A 94 11.089 0.941 0.426 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.643 1.576 1.751 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.589 1.276 0.259 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.549 3.098 1.818 1.00 0.00 C ATOM 0 H ILE A 94 13.337 -0.101 0.734 1.00 0.00 H new ATOM 0 HA ILE A 94 10.678 -1.109 1.084 1.00 0.00 H new ATOM 0 HB ILE A 94 11.633 1.377 -0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.097 1.155 2.595 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.687 1.285 1.868 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.451 2.356 0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.237 0.901 -0.702 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.020 0.807 1.062 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.955 3.446 2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.119 3.534 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.505 3.402 1.736 1.00 0.00 H new ATOM 76 N GLN A 95 11.992 -0.879 -1.983 1.00 0.00 N ATOM 77 CA GLN A 95 11.920 -1.330 -3.393 1.00 0.00 C ATOM 78 C GLN A 95 11.826 -2.863 -3.518 1.00 0.00 C ATOM 79 O GLN A 95 10.964 -3.380 -4.242 1.00 0.00 O ATOM 80 CB GLN A 95 13.159 -0.791 -4.164 1.00 0.00 C ATOM 81 CG GLN A 95 13.154 0.737 -4.363 1.00 0.00 C ATOM 82 CD GLN A 95 12.077 1.190 -5.352 1.00 0.00 C ATOM 83 OE1 GLN A 95 12.318 1.295 -6.550 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.882 1.431 -4.866 1.00 0.00 N ATOM 0 H GLN A 95 12.832 -0.338 -1.777 1.00 0.00 H new ATOM 0 HA GLN A 95 11.006 -0.929 -3.830 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.062 -1.074 -3.624 1.00 0.00 H new ATOM 0 HB3 GLN A 95 13.206 -1.275 -5.140 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.991 1.226 -3.402 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.132 1.058 -4.722 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.710 1.336 -3.865 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.125 1.714 -5.489 1.00 0.00 H new ATOM 93 N ASN A 96 12.711 -3.576 -2.795 1.00 0.00 N ATOM 94 CA ASN A 96 12.725 -5.051 -2.774 1.00 0.00 C ATOM 95 C ASN A 96 11.467 -5.598 -2.130 1.00 0.00 C ATOM 96 O ASN A 96 10.990 -6.658 -2.537 1.00 0.00 O ATOM 97 CB ASN A 96 13.968 -5.619 -2.051 1.00 0.00 C ATOM 98 CG ASN A 96 15.176 -5.763 -2.979 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.362 -6.798 -3.619 1.00 0.00 O ATOM 100 ND2 ASN A 96 15.996 -4.735 -3.074 1.00 0.00 N ATOM 0 H ASN A 96 13.432 -3.149 -2.213 1.00 0.00 H new ATOM 0 HA ASN A 96 12.767 -5.373 -3.815 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.230 -4.965 -1.219 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.723 -6.593 -1.626 1.00 0.00 H new ATOM 0 HD21 ASN A 96 16.808 -4.786 -3.689 1.00 0.00 H new ATOM 0 HD22 ASN A 96 15.818 -3.889 -2.532 1.00 0.00 H new ATOM 107 N LYS A 97 10.936 -4.875 -1.124 1.00 0.00 N ATOM 108 CA LYS A 97 9.674 -5.231 -0.489 1.00 0.00 C ATOM 109 C LYS A 97 8.566 -5.256 -1.529 1.00 0.00 C ATOM 110 O LYS A 97 7.855 -6.216 -1.642 1.00 0.00 O ATOM 111 CB LYS A 97 9.294 -4.236 0.645 1.00 0.00 C ATOM 112 CG LYS A 97 8.699 -4.938 1.866 1.00 0.00 C ATOM 113 CD LYS A 97 9.792 -5.655 2.662 1.00 0.00 C ATOM 114 CE LYS A 97 10.683 -4.668 3.426 1.00 0.00 C ATOM 115 NZ LYS A 97 11.472 -5.337 4.491 1.00 0.00 N ATOM 0 H LYS A 97 11.373 -4.038 -0.739 1.00 0.00 H new ATOM 0 HA LYS A 97 9.796 -6.218 -0.044 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.181 -3.679 0.947 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.577 -3.510 0.262 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.197 -4.209 2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.944 -5.656 1.547 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.333 -6.349 3.366 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.405 -6.248 1.984 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.361 -4.177 2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.063 -3.889 3.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.060 -4.633 4.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 10.826 -5.784 5.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.084 -6.063 4.066 1.00 0.00 H new ATOM 129 N ILE A 98 8.490 -4.193 -2.323 1.00 0.00 N ATOM 130 CA ILE A 98 7.463 -4.071 -3.372 1.00 0.00 C ATOM 131 C ILE A 98 7.669 -5.136 -4.469 1.00 0.00 C ATOM 132 O ILE A 98 6.718 -5.552 -5.108 1.00 0.00 O ATOM 133 CB ILE A 98 7.409 -2.622 -3.975 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.271 -1.571 -2.820 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.229 -2.480 -4.976 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.498 -0.128 -3.222 1.00 0.00 C ATOM 0 H ILE A 98 9.126 -3.397 -2.266 1.00 0.00 H new ATOM 0 HA ILE A 98 6.494 -4.253 -2.906 1.00 0.00 H new ATOM 0 HB ILE A 98 8.336 -2.439 -4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.273 -1.658 -2.390 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.980 -1.827 -2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.214 -1.467 -5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.355 -3.193 -5.791 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.289 -2.680 -4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.379 0.516 -2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.506 -0.016 -3.621 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.772 0.156 -3.984 1.00 0.00 H new ATOM 148 N SER A 99 8.916 -5.609 -4.620 1.00 0.00 N ATOM 149 CA SER A 99 9.282 -6.624 -5.624 1.00 0.00 C ATOM 150 C SER A 99 8.765 -8.036 -5.238 1.00 0.00 C ATOM 151 O SER A 99 8.250 -8.759 -6.093 1.00 0.00 O ATOM 152 CB SER A 99 10.817 -6.636 -5.829 1.00 0.00 C ATOM 153 OG SER A 99 11.208 -7.525 -6.869 1.00 0.00 O ATOM 0 H SER A 99 9.702 -5.298 -4.049 1.00 0.00 H new ATOM 0 HA SER A 99 8.799 -6.355 -6.563 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.159 -5.628 -6.065 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.305 -6.929 -4.899 1.00 0.00 H new ATOM 0 HG SER A 99 12.183 -7.503 -6.969 1.00 0.00 H new ATOM 159 N GLN A 100 8.904 -8.418 -3.954 1.00 0.00 N ATOM 160 CA GLN A 100 8.534 -9.780 -3.466 1.00 0.00 C ATOM 161 C GLN A 100 7.132 -9.809 -2.809 1.00 0.00 C ATOM 162 O GLN A 100 6.369 -10.772 -2.979 1.00 0.00 O ATOM 163 CB GLN A 100 9.612 -10.318 -2.476 1.00 0.00 C ATOM 164 CG GLN A 100 9.992 -9.363 -1.323 1.00 0.00 C ATOM 165 CD GLN A 100 10.832 -10.024 -0.225 1.00 0.00 C ATOM 166 OE1 GLN A 100 10.298 -10.565 0.743 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.149 -9.982 -0.363 1.00 0.00 N ATOM 0 H GLN A 100 9.271 -7.806 -3.225 1.00 0.00 H new ATOM 0 HA GLN A 100 8.494 -10.433 -4.338 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.251 -11.253 -2.046 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.514 -10.554 -3.041 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.545 -8.517 -1.731 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.080 -8.963 -0.879 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.562 -9.526 -1.177 1.00 0.00 H new ATOM 0 HE22 GLN A 100 12.750 -10.405 0.344 1.00 0.00 H new ATOM 176 N CYS A 101 6.812 -8.749 -2.060 1.00 0.00 N ATOM 177 CA CYS A 101 5.553 -8.627 -1.283 1.00 0.00 C ATOM 178 C CYS A 101 4.361 -8.192 -2.152 1.00 0.00 C ATOM 179 O CYS A 101 3.227 -8.133 -1.657 1.00 0.00 O ATOM 180 CB CYS A 101 5.768 -7.661 -0.100 1.00 0.00 C ATOM 181 SG CYS A 101 6.913 -8.300 1.150 1.00 0.00 S ATOM 0 H CYS A 101 7.421 -7.936 -1.969 1.00 0.00 H new ATOM 0 HA CYS A 101 5.299 -9.615 -0.899 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.148 -6.712 -0.479 1.00 0.00 H new ATOM 0 HB3 CYS A 101 4.807 -7.454 0.370 1.00 0.00 H new ATOM 0 HG CYS A 101 8.119 -7.894 0.882 1.00 0.00 H new ATOM 187 N LYS A 102 4.619 -7.873 -3.438 1.00 0.00 N ATOM 188 CA LYS A 102 3.545 -7.727 -4.448 1.00 0.00 C ATOM 189 C LYS A 102 2.862 -9.083 -4.723 1.00 0.00 C ATOM 190 O LYS A 102 3.303 -10.134 -4.233 1.00 0.00 O ATOM 191 CB LYS A 102 4.097 -7.155 -5.783 1.00 0.00 C ATOM 192 CG LYS A 102 4.985 -8.135 -6.591 1.00 0.00 C ATOM 193 CD LYS A 102 5.319 -7.621 -8.015 1.00 0.00 C ATOM 194 CE LYS A 102 6.371 -6.508 -8.018 1.00 0.00 C ATOM 195 NZ LYS A 102 6.708 -6.047 -9.384 1.00 0.00 N ATOM 0 H LYS A 102 5.558 -7.712 -3.802 1.00 0.00 H new ATOM 0 HA LYS A 102 2.814 -7.029 -4.040 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.257 -6.850 -6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.676 -6.257 -5.566 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.913 -8.308 -6.047 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.477 -9.096 -6.668 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.677 -8.453 -8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.407 -7.253 -8.486 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.003 -5.664 -7.434 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.275 -6.866 -7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.424 -5.294 -9.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.085 -6.844 -9.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.853 -5.679 -9.847 1.00 0.00 H new ATOM 209 N PHE A 103 1.801 -9.047 -5.539 1.00 0.00 N ATOM 210 CA PHE A 103 1.059 -10.246 -5.957 1.00 0.00 C ATOM 211 C PHE A 103 0.182 -9.919 -7.175 1.00 0.00 C ATOM 212 O PHE A 103 -0.007 -8.744 -7.518 1.00 0.00 O ATOM 213 CB PHE A 103 0.197 -10.810 -4.785 1.00 0.00 C ATOM 214 CG PHE A 103 -0.984 -9.925 -4.369 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.788 -8.795 -3.571 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.285 -10.225 -4.772 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.847 -8.006 -3.194 1.00 0.00 C ATOM 218 CE2 PHE A 103 -3.343 -9.431 -4.394 1.00 0.00 C ATOM 219 CZ PHE A 103 -3.127 -8.322 -3.608 1.00 0.00 C ATOM 0 H PHE A 103 1.430 -8.181 -5.931 1.00 0.00 H new ATOM 0 HA PHE A 103 1.776 -11.018 -6.238 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.185 -11.789 -5.073 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.842 -10.961 -3.919 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.210 -8.539 -3.246 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.464 -11.093 -5.389 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.679 -7.138 -2.574 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.344 -9.678 -4.714 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.958 -7.698 -3.315 1.00 0.00 H new ATOM 229 N SER A 104 -0.342 -10.966 -7.822 1.00 0.00 N ATOM 230 CA SER A 104 -1.264 -10.832 -8.950 1.00 0.00 C ATOM 231 C SER A 104 -2.664 -10.392 -8.461 1.00 0.00 C ATOM 232 O SER A 104 -3.453 -11.202 -7.946 1.00 0.00 O ATOM 233 CB SER A 104 -1.321 -12.160 -9.727 1.00 0.00 C ATOM 234 OG SER A 104 -1.678 -13.238 -8.878 1.00 0.00 O ATOM 0 H SER A 104 -0.136 -11.934 -7.575 1.00 0.00 H new ATOM 0 HA SER A 104 -0.903 -10.056 -9.625 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.044 -12.078 -10.538 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.351 -12.359 -10.183 1.00 0.00 H new ATOM 0 HG SER A 104 -2.355 -12.938 -8.236 1.00 0.00 H new ATOM 240 N VAL A 105 -2.928 -9.085 -8.584 1.00 0.00 N ATOM 241 CA VAL A 105 -4.191 -8.472 -8.173 1.00 0.00 C ATOM 242 C VAL A 105 -5.279 -8.689 -9.246 1.00 0.00 C ATOM 243 O VAL A 105 -5.441 -7.877 -10.182 1.00 0.00 O ATOM 244 CB VAL A 105 -4.011 -6.942 -7.887 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.346 -6.296 -7.448 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.919 -6.709 -6.829 1.00 0.00 C ATOM 0 H VAL A 105 -2.262 -8.419 -8.976 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.509 -8.957 -7.250 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.696 -6.463 -8.814 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.191 -5.234 -7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.086 -6.418 -8.239 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.703 -6.780 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.811 -5.640 -6.647 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.198 -7.209 -5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.972 -7.113 -7.188 1.00 0.00 H new ATOM 256 N CYS A 106 -5.992 -9.812 -9.106 1.00 0.00 N ATOM 257 CA CYS A 106 -7.170 -10.144 -9.909 1.00 0.00 C ATOM 258 C CYS A 106 -8.391 -10.231 -8.958 1.00 0.00 C ATOM 259 O CYS A 106 -8.288 -10.873 -7.898 1.00 0.00 O ATOM 260 CB CYS A 106 -6.947 -11.487 -10.631 1.00 0.00 C ATOM 261 SG CYS A 106 -5.373 -11.587 -11.507 1.00 0.00 S ATOM 0 H CYS A 106 -5.760 -10.528 -8.418 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.346 -9.379 -10.666 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.998 -12.295 -9.901 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.759 -11.647 -11.341 1.00 0.00 H new ATOM 0 HG CYS A 106 -5.269 -12.748 -12.082 1.00 0.00 H new ATOM 267 N PRO A 107 -9.557 -9.589 -9.305 1.00 0.00 N ATOM 268 CA PRO A 107 -10.767 -9.572 -8.434 1.00 0.00 C ATOM 269 C PRO A 107 -11.409 -10.962 -8.254 1.00 0.00 C ATOM 270 O PRO A 107 -12.153 -11.170 -7.295 1.00 0.00 O ATOM 271 CB PRO A 107 -11.721 -8.576 -9.154 1.00 0.00 C ATOM 272 CG PRO A 107 -11.274 -8.583 -10.582 1.00 0.00 C ATOM 273 CD PRO A 107 -9.780 -8.806 -10.554 1.00 0.00 C ATOM 0 HA PRO A 107 -10.528 -9.273 -7.414 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.761 -8.889 -9.064 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.650 -7.578 -8.722 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.775 -9.372 -11.143 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.518 -7.640 -11.071 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.441 -9.353 -11.434 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.236 -7.862 -10.536 1.00 0.00 H new ATOM 281 N GLU A 108 -11.113 -11.896 -9.185 1.00 0.00 N ATOM 282 CA GLU A 108 -11.566 -13.298 -9.078 1.00 0.00 C ATOM 283 C GLU A 108 -10.838 -14.024 -7.927 1.00 0.00 C ATOM 284 O GLU A 108 -11.438 -14.822 -7.212 1.00 0.00 O ATOM 285 CB GLU A 108 -11.358 -14.078 -10.405 1.00 0.00 C ATOM 286 CG GLU A 108 -9.890 -14.195 -10.873 1.00 0.00 C ATOM 287 CD GLU A 108 -9.693 -15.255 -11.961 1.00 0.00 C ATOM 288 OE1 GLU A 108 -9.496 -16.439 -11.616 1.00 0.00 O ATOM 289 OE2 GLU A 108 -9.755 -14.920 -13.157 1.00 0.00 O ATOM 0 H GLU A 108 -10.561 -11.702 -10.020 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.635 -13.270 -8.866 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -11.766 -15.082 -10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.936 -13.590 -11.190 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.556 -13.228 -11.250 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -9.260 -14.438 -10.018 1.00 0.00 H new ATOM 296 N ARG A 109 -9.540 -13.706 -7.752 1.00 0.00 N ATOM 297 CA ARG A 109 -8.662 -14.370 -6.771 1.00 0.00 C ATOM 298 C ARG A 109 -8.984 -13.876 -5.359 1.00 0.00 C ATOM 299 O ARG A 109 -9.200 -14.668 -4.438 1.00 0.00 O ATOM 300 CB ARG A 109 -7.172 -14.092 -7.131 1.00 0.00 C ATOM 301 CG ARG A 109 -6.774 -14.544 -8.553 1.00 0.00 C ATOM 302 CD ARG A 109 -6.886 -16.066 -8.759 1.00 0.00 C ATOM 303 NE ARG A 109 -6.812 -16.436 -10.186 1.00 0.00 N ATOM 304 CZ ARG A 109 -5.696 -16.528 -10.926 1.00 0.00 C ATOM 305 NH1 ARG A 109 -4.497 -16.317 -10.392 1.00 0.00 N ATOM 306 NH2 ARG A 109 -5.789 -16.848 -12.213 1.00 0.00 N ATOM 0 H ARG A 109 -9.070 -12.978 -8.290 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.832 -15.446 -6.801 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.979 -13.024 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.534 -14.599 -6.408 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.410 -14.038 -9.279 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.749 -14.231 -8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.086 -16.566 -8.213 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.828 -16.420 -8.341 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.694 -16.642 -10.655 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.413 -16.081 -9.403 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.661 -16.392 -10.971 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.703 -17.021 -12.631 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.946 -16.920 -12.783 1.00 0.00 H new ATOM 320 N LEU A 110 -9.019 -12.544 -5.221 1.00 0.00 N ATOM 321 CA LEU A 110 -9.340 -11.865 -3.954 1.00 0.00 C ATOM 322 C LEU A 110 -10.843 -11.971 -3.614 1.00 0.00 C ATOM 323 O LEU A 110 -11.219 -11.800 -2.455 1.00 0.00 O ATOM 324 CB LEU A 110 -8.882 -10.386 -4.046 1.00 0.00 C ATOM 325 CG LEU A 110 -7.347 -10.186 -4.298 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.991 -8.701 -4.511 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.500 -10.808 -3.157 1.00 0.00 C ATOM 0 H LEU A 110 -8.825 -11.901 -5.989 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.806 -12.357 -3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.434 -9.899 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -9.153 -9.878 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.102 -10.714 -5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.919 -8.605 -4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.532 -8.317 -5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -7.270 -8.129 -3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.441 -10.652 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.760 -10.333 -2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.703 -11.877 -3.094 1.00 0.00 H new ATOM 339 N GLN A 111 -11.676 -12.268 -4.644 1.00 0.00 N ATOM 340 CA GLN A 111 -13.153 -12.413 -4.521 1.00 0.00 C ATOM 341 C GLN A 111 -13.816 -11.110 -4.014 1.00 0.00 C ATOM 342 O GLN A 111 -14.878 -11.135 -3.384 1.00 0.00 O ATOM 343 CB GLN A 111 -13.532 -13.653 -3.654 1.00 0.00 C ATOM 344 CG GLN A 111 -13.111 -14.997 -4.274 1.00 0.00 C ATOM 345 CD GLN A 111 -13.550 -16.204 -3.444 1.00 0.00 C ATOM 346 OE1 GLN A 111 -12.810 -16.690 -2.589 1.00 0.00 O ATOM 347 NE2 GLN A 111 -14.775 -16.670 -3.662 1.00 0.00 N ATOM 0 H GLN A 111 -11.339 -12.416 -5.595 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.552 -12.593 -5.519 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -13.067 -13.555 -2.673 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.611 -13.658 -3.496 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -13.536 -15.078 -5.275 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.027 -15.015 -4.386 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -15.363 -16.244 -4.379 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -15.128 -17.454 -3.113 1.00 0.00 H new ATOM 356 N CYS A 112 -13.180 -9.976 -4.347 1.00 0.00 N ATOM 357 CA CYS A 112 -13.658 -8.620 -4.013 1.00 0.00 C ATOM 358 C CYS A 112 -13.953 -7.861 -5.324 1.00 0.00 C ATOM 359 O CYS A 112 -13.397 -8.220 -6.369 1.00 0.00 O ATOM 360 CB CYS A 112 -12.572 -7.892 -3.185 1.00 0.00 C ATOM 361 SG CYS A 112 -12.049 -8.799 -1.718 1.00 0.00 S ATOM 0 H CYS A 112 -12.302 -9.973 -4.866 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.572 -8.668 -3.421 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.704 -7.713 -3.819 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.952 -6.916 -2.882 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.721 -10.012 -2.052 1.00 0.00 H new ATOM 367 N PRO A 113 -14.825 -6.800 -5.313 1.00 0.00 N ATOM 368 CA PRO A 113 -15.062 -5.970 -6.514 1.00 0.00 C ATOM 369 C PRO A 113 -13.817 -5.121 -6.858 1.00 0.00 C ATOM 370 O PRO A 113 -12.907 -4.961 -6.025 1.00 0.00 O ATOM 371 CB PRO A 113 -16.281 -5.097 -6.120 1.00 0.00 C ATOM 372 CG PRO A 113 -16.191 -4.994 -4.634 1.00 0.00 C ATOM 373 CD PRO A 113 -15.641 -6.329 -4.159 1.00 0.00 C ATOM 0 HA PRO A 113 -15.253 -6.557 -7.412 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.237 -4.115 -6.591 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.218 -5.558 -6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.537 -4.174 -4.338 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.169 -4.796 -4.196 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -15.036 -6.217 -3.259 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.441 -7.030 -3.920 1.00 0.00 H new ATOM 381 N LEU A 114 -13.800 -4.599 -8.090 1.00 0.00 N ATOM 382 CA LEU A 114 -12.644 -3.895 -8.668 1.00 0.00 C ATOM 383 C LEU A 114 -12.244 -2.685 -7.805 1.00 0.00 C ATOM 384 O LEU A 114 -11.072 -2.523 -7.473 1.00 0.00 O ATOM 385 CB LEU A 114 -12.966 -3.470 -10.142 1.00 0.00 C ATOM 386 CG LEU A 114 -11.756 -3.349 -11.132 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.798 -2.185 -10.786 1.00 0.00 C ATOM 388 CD2 LEU A 114 -11.010 -4.700 -11.219 1.00 0.00 C ATOM 0 H LEU A 114 -14.598 -4.653 -8.723 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.790 -4.572 -8.683 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.670 -4.192 -10.556 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.476 -2.507 -10.112 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.162 -3.105 -12.114 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.983 -2.157 -11.509 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.344 -1.242 -10.818 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.391 -2.334 -9.786 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.171 -4.608 -11.908 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.640 -4.976 -10.231 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.693 -5.470 -11.579 1.00 0.00 H new ATOM 400 N GLU A 115 -13.233 -1.857 -7.440 1.00 0.00 N ATOM 401 CA GLU A 115 -13.018 -0.630 -6.646 1.00 0.00 C ATOM 402 C GLU A 115 -12.417 -0.927 -5.252 1.00 0.00 C ATOM 403 O GLU A 115 -11.619 -0.136 -4.736 1.00 0.00 O ATOM 404 CB GLU A 115 -14.346 0.150 -6.530 1.00 0.00 C ATOM 405 CG GLU A 115 -14.916 0.576 -7.901 1.00 0.00 C ATOM 406 CD GLU A 115 -16.285 1.268 -7.820 1.00 0.00 C ATOM 407 OE1 GLU A 115 -17.301 0.559 -7.678 1.00 0.00 O ATOM 408 OE2 GLU A 115 -16.351 2.517 -7.886 1.00 0.00 O ATOM 0 H GLU A 115 -14.210 -2.017 -7.686 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.285 -0.015 -7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.080 -0.468 -6.013 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.188 1.037 -5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.208 1.249 -8.384 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.003 -0.305 -8.537 1.00 0.00 H new ATOM 415 N ALA A 116 -12.766 -2.099 -4.698 1.00 0.00 N ATOM 416 CA ALA A 116 -12.282 -2.554 -3.374 1.00 0.00 C ATOM 417 C ALA A 116 -10.767 -2.826 -3.393 1.00 0.00 C ATOM 418 O ALA A 116 -10.063 -2.550 -2.419 1.00 0.00 O ATOM 419 CB ALA A 116 -13.039 -3.814 -2.941 1.00 0.00 C ATOM 0 H ALA A 116 -13.393 -2.763 -5.152 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.470 -1.757 -2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.675 -4.140 -1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.105 -3.594 -2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.876 -4.606 -3.672 1.00 0.00 H new ATOM 425 N ILE A 117 -10.284 -3.339 -4.535 1.00 0.00 N ATOM 426 CA ILE A 117 -8.870 -3.736 -4.725 1.00 0.00 C ATOM 427 C ILE A 117 -8.114 -2.692 -5.572 1.00 0.00 C ATOM 428 O ILE A 117 -6.936 -2.886 -5.908 1.00 0.00 O ATOM 429 CB ILE A 117 -8.778 -5.149 -5.417 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.304 -5.099 -6.893 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.540 -6.213 -4.579 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.096 -6.375 -7.681 1.00 0.00 C ATOM 0 H ILE A 117 -10.863 -3.493 -5.361 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.405 -3.791 -3.741 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.728 -5.438 -5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.369 -4.867 -6.877 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.807 -4.281 -7.414 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.467 -7.183 -5.070 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.100 -6.276 -3.584 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.588 -5.927 -4.494 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.490 -6.248 -8.689 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.031 -6.601 -7.733 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.617 -7.196 -7.188 1.00 0.00 H new ATOM 444 N GLN A 118 -8.801 -1.578 -5.881 1.00 0.00 N ATOM 445 CA GLN A 118 -8.352 -0.608 -6.887 1.00 0.00 C ATOM 446 C GLN A 118 -7.143 0.185 -6.380 1.00 0.00 C ATOM 447 O GLN A 118 -7.122 0.608 -5.216 1.00 0.00 O ATOM 448 CB GLN A 118 -9.527 0.348 -7.236 1.00 0.00 C ATOM 449 CG GLN A 118 -9.487 0.942 -8.644 1.00 0.00 C ATOM 450 CD GLN A 118 -10.717 1.788 -8.959 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.743 1.258 -9.384 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.618 3.100 -8.809 1.00 0.00 N ATOM 0 H GLN A 118 -9.685 -1.327 -5.437 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.043 -1.143 -7.785 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.464 -0.195 -7.115 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.536 1.165 -6.514 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.592 1.555 -8.750 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.409 0.135 -9.373 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.754 3.509 -8.454 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.406 3.702 -9.048 1.00 0.00 H new ATOM 461 N CYS A 119 -6.137 0.343 -7.247 1.00 0.00 N ATOM 462 CA CYS A 119 -4.991 1.210 -6.986 1.00 0.00 C ATOM 463 C CYS A 119 -5.444 2.680 -7.028 1.00 0.00 C ATOM 464 O CYS A 119 -5.898 3.136 -8.081 1.00 0.00 O ATOM 465 CB CYS A 119 -3.890 0.977 -8.032 1.00 0.00 C ATOM 466 SG CYS A 119 -2.509 2.136 -7.917 1.00 0.00 S ATOM 0 H CYS A 119 -6.098 -0.129 -8.150 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.588 0.977 -6.000 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.509 -0.038 -7.923 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.328 1.048 -9.028 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.089 2.190 -6.688 1.00 0.00 H new ATOM 472 N PRO A 120 -5.346 3.446 -5.890 1.00 0.00 N ATOM 473 CA PRO A 120 -5.750 4.874 -5.846 1.00 0.00 C ATOM 474 C PRO A 120 -4.856 5.774 -6.723 1.00 0.00 C ATOM 475 O PRO A 120 -5.247 6.885 -7.087 1.00 0.00 O ATOM 476 CB PRO A 120 -5.640 5.252 -4.342 1.00 0.00 C ATOM 477 CG PRO A 120 -5.518 3.948 -3.606 1.00 0.00 C ATOM 478 CD PRO A 120 -4.846 2.995 -4.565 1.00 0.00 C ATOM 0 HA PRO A 120 -6.753 5.021 -6.247 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.773 5.888 -4.160 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.518 5.808 -4.012 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.930 4.066 -2.696 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.497 3.575 -3.306 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.760 3.057 -4.501 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.118 1.959 -4.362 1.00 0.00 H new ATOM 486 N ILE A 121 -3.654 5.270 -7.041 1.00 0.00 N ATOM 487 CA ILE A 121 -2.675 5.973 -7.874 1.00 0.00 C ATOM 488 C ILE A 121 -3.132 5.958 -9.352 1.00 0.00 C ATOM 489 O ILE A 121 -3.191 7.002 -10.012 1.00 0.00 O ATOM 490 CB ILE A 121 -1.252 5.301 -7.736 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.786 5.269 -6.242 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.201 6.004 -8.622 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.550 4.574 -6.000 1.00 0.00 C ATOM 0 H ILE A 121 -3.334 4.355 -6.723 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.604 7.007 -7.536 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.345 4.273 -8.086 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.717 6.293 -5.876 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.552 4.769 -5.649 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.765 5.513 -8.500 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.508 5.946 -9.666 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.117 7.050 -8.326 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.788 4.603 -4.937 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.486 3.537 -6.330 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.333 5.085 -6.561 1.00 0.00 H new ATOM 505 N THR A 122 -3.475 4.757 -9.850 1.00 0.00 N ATOM 506 CA THR A 122 -3.814 4.533 -11.274 1.00 0.00 C ATOM 507 C THR A 122 -5.341 4.498 -11.520 1.00 0.00 C ATOM 508 O THR A 122 -5.765 4.296 -12.658 1.00 0.00 O ATOM 509 CB THR A 122 -3.170 3.199 -11.769 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.663 2.109 -10.981 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.630 3.225 -11.673 1.00 0.00 C ATOM 0 H THR A 122 -3.526 3.912 -9.280 1.00 0.00 H new ATOM 0 HA THR A 122 -3.413 5.375 -11.838 1.00 0.00 H new ATOM 0 HB THR A 122 -3.442 3.075 -12.817 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.182 2.078 -10.128 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.227 2.276 -12.028 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.241 4.037 -12.287 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.333 3.380 -10.636 1.00 0.00 H new ATOM 519 N LEU A 123 -6.142 4.706 -10.444 1.00 0.00 N ATOM 520 CA LEU A 123 -7.639 4.651 -10.433 1.00 0.00 C ATOM 521 C LEU A 123 -8.231 3.420 -11.177 1.00 0.00 C ATOM 522 O LEU A 123 -9.387 3.436 -11.616 1.00 0.00 O ATOM 523 CB LEU A 123 -8.297 5.992 -10.919 1.00 0.00 C ATOM 524 CG LEU A 123 -8.298 6.309 -12.469 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.637 6.947 -12.921 1.00 0.00 C ATOM 526 CD2 LEU A 123 -7.109 7.217 -12.890 1.00 0.00 C ATOM 0 H LEU A 123 -5.757 4.925 -9.525 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.903 4.520 -9.383 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.332 5.997 -10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.791 6.813 -10.412 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.180 5.349 -12.972 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.600 7.151 -13.991 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.457 6.260 -12.710 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.797 7.879 -12.380 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.156 7.404 -13.963 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.167 8.164 -12.353 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.169 6.720 -12.649 1.00 0.00 H new ATOM 538 N GLU A 124 -7.463 2.320 -11.213 1.00 0.00 N ATOM 539 CA GLU A 124 -7.844 1.095 -11.946 1.00 0.00 C ATOM 540 C GLU A 124 -7.233 -0.140 -11.269 1.00 0.00 C ATOM 541 O GLU A 124 -6.519 -0.004 -10.258 1.00 0.00 O ATOM 542 CB GLU A 124 -7.423 1.193 -13.439 1.00 0.00 C ATOM 543 CG GLU A 124 -5.906 1.181 -13.699 1.00 0.00 C ATOM 544 CD GLU A 124 -5.562 1.335 -15.187 1.00 0.00 C ATOM 545 OE1 GLU A 124 -5.482 0.313 -15.900 1.00 0.00 O ATOM 546 OE2 GLU A 124 -5.388 2.473 -15.658 1.00 0.00 O ATOM 0 H GLU A 124 -6.563 2.251 -10.738 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.929 0.992 -11.919 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.874 0.362 -13.981 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.839 2.110 -13.857 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.438 1.989 -13.136 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.485 0.247 -13.327 1.00 0.00 H new ATOM 553 N GLN A 125 -7.563 -1.336 -11.808 1.00 0.00 N ATOM 554 CA GLN A 125 -7.048 -2.623 -11.315 1.00 0.00 C ATOM 555 C GLN A 125 -5.515 -2.632 -11.378 1.00 0.00 C ATOM 556 O GLN A 125 -4.961 -2.362 -12.450 1.00 0.00 O ATOM 557 CB GLN A 125 -7.580 -3.790 -12.192 1.00 0.00 C ATOM 558 CG GLN A 125 -7.211 -5.212 -11.699 1.00 0.00 C ATOM 559 CD GLN A 125 -7.430 -6.279 -12.776 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.512 -6.628 -13.521 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.652 -6.772 -12.892 1.00 0.00 N ATOM 0 H GLN A 125 -8.198 -1.430 -12.601 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.384 -2.752 -10.286 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.666 -3.714 -12.249 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.198 -3.664 -13.205 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.167 -5.225 -11.385 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.810 -5.456 -10.822 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.389 -6.462 -12.259 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.857 -7.462 -13.614 1.00 0.00 H new ATOM 570 N PRO A 126 -4.803 -2.885 -10.239 1.00 0.00 N ATOM 571 CA PRO A 126 -3.352 -3.101 -10.256 1.00 0.00 C ATOM 572 C PRO A 126 -2.913 -4.205 -11.243 1.00 0.00 C ATOM 573 O PRO A 126 -1.996 -3.962 -12.033 1.00 0.00 O ATOM 574 CB PRO A 126 -3.001 -3.471 -8.800 1.00 0.00 C ATOM 575 CG PRO A 126 -4.088 -2.853 -7.980 1.00 0.00 C ATOM 576 CD PRO A 126 -5.334 -2.882 -8.854 1.00 0.00 C ATOM 0 HA PRO A 126 -2.826 -2.212 -10.604 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.967 -4.552 -8.663 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -2.022 -3.083 -8.518 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.245 -3.410 -7.056 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.832 -1.832 -7.697 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.939 -3.767 -8.657 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.969 -2.015 -8.672 1.00 0.00 H new ATOM 584 N GLU A 127 -3.570 -5.412 -11.186 1.00 0.00 N ATOM 585 CA GLU A 127 -3.178 -6.632 -11.961 1.00 0.00 C ATOM 586 C GLU A 127 -1.953 -7.296 -11.299 1.00 0.00 C ATOM 587 O GLU A 127 -1.896 -8.514 -11.127 1.00 0.00 O ATOM 588 CB GLU A 127 -2.930 -6.344 -13.472 1.00 0.00 C ATOM 589 CG GLU A 127 -2.614 -7.578 -14.333 1.00 0.00 C ATOM 590 CD GLU A 127 -2.211 -7.194 -15.759 1.00 0.00 C ATOM 591 OE1 GLU A 127 -3.102 -7.028 -16.619 1.00 0.00 O ATOM 592 OE2 GLU A 127 -1.001 -7.029 -16.024 1.00 0.00 O ATOM 0 H GLU A 127 -4.389 -5.561 -10.597 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.019 -7.324 -11.933 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.813 -5.853 -13.881 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.103 -5.639 -13.560 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.808 -8.147 -13.869 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.487 -8.230 -14.366 1.00 0.00 H new ATOM 599 N LYS A 128 -0.977 -6.453 -10.967 1.00 0.00 N ATOM 600 CA LYS A 128 0.163 -6.728 -10.107 1.00 0.00 C ATOM 601 C LYS A 128 0.259 -5.540 -9.150 1.00 0.00 C ATOM 602 O LYS A 128 0.497 -4.414 -9.600 1.00 0.00 O ATOM 603 CB LYS A 128 1.473 -6.853 -10.938 1.00 0.00 C ATOM 604 CG LYS A 128 1.506 -8.045 -11.911 1.00 0.00 C ATOM 605 CD LYS A 128 1.420 -9.400 -11.169 1.00 0.00 C ATOM 606 CE LYS A 128 1.547 -10.603 -12.105 1.00 0.00 C ATOM 607 NZ LYS A 128 2.839 -10.597 -12.831 1.00 0.00 N ATOM 0 H LYS A 128 -0.965 -5.495 -11.318 1.00 0.00 H new ATOM 0 HA LYS A 128 0.035 -7.671 -9.576 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.616 -5.934 -11.506 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.316 -6.938 -10.252 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.677 -7.963 -12.614 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.425 -8.010 -12.497 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.208 -9.447 -10.417 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.469 -9.458 -10.639 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.457 -11.524 -11.529 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.726 -10.595 -12.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.988 -11.522 -13.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.824 -9.855 -13.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.612 -10.409 -12.162 1.00 0.00 H new ATOM 621 N GLY A 129 0.002 -5.767 -7.858 1.00 0.00 N ATOM 622 CA GLY A 129 0.058 -4.709 -6.856 1.00 0.00 C ATOM 623 C GLY A 129 0.445 -5.219 -5.495 1.00 0.00 C ATOM 624 O GLY A 129 0.695 -6.409 -5.330 1.00 0.00 O ATOM 0 H GLY A 129 -0.248 -6.682 -7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.775 -3.951 -7.173 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.915 -4.221 -6.794 1.00 0.00 H new ATOM 628 N ILE A 130 0.436 -4.331 -4.497 1.00 0.00 N ATOM 629 CA ILE A 130 0.984 -4.629 -3.168 1.00 0.00 C ATOM 630 C ILE A 130 0.165 -3.932 -2.067 1.00 0.00 C ATOM 631 O ILE A 130 -0.295 -2.792 -2.234 1.00 0.00 O ATOM 632 CB ILE A 130 2.503 -4.220 -3.057 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.054 -4.579 -1.638 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.719 -2.717 -3.408 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.522 -4.337 -1.444 1.00 0.00 C ATOM 0 H ILE A 130 0.051 -3.390 -4.585 1.00 0.00 H new ATOM 0 HA ILE A 130 0.916 -5.708 -3.027 1.00 0.00 H new ATOM 0 HB ILE A 130 3.070 -4.791 -3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.505 -4.000 -0.895 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.846 -5.630 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.777 -2.471 -3.321 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.386 -2.530 -4.429 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.145 -2.097 -2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.806 -4.617 -0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.087 -4.937 -2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.741 -3.281 -1.604 1.00 0.00 H new ATOM 647 N PHE A 131 -0.033 -4.663 -0.961 1.00 0.00 N ATOM 648 CA PHE A 131 -0.648 -4.138 0.257 1.00 0.00 C ATOM 649 C PHE A 131 0.353 -3.242 1.019 1.00 0.00 C ATOM 650 O PHE A 131 1.372 -3.726 1.535 1.00 0.00 O ATOM 651 CB PHE A 131 -1.109 -5.312 1.153 1.00 0.00 C ATOM 652 CG PHE A 131 -2.250 -6.149 0.578 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.397 -5.540 0.066 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.203 -7.540 0.607 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.450 -6.298 -0.400 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.254 -8.294 0.135 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.380 -7.674 -0.366 1.00 0.00 C ATOM 0 H PHE A 131 0.234 -5.645 -0.891 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.514 -3.534 -0.012 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.256 -5.965 1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.421 -4.913 2.118 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.460 -4.462 0.035 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.330 -8.035 1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.331 -5.813 -0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.197 -9.372 0.157 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.206 -8.266 -0.731 1.00 0.00 H new ATOM 667 N VAL A 132 0.074 -1.927 1.050 1.00 0.00 N ATOM 668 CA VAL A 132 0.856 -0.944 1.824 1.00 0.00 C ATOM 669 C VAL A 132 -0.123 -0.060 2.632 1.00 0.00 C ATOM 670 O VAL A 132 -1.158 0.365 2.116 1.00 0.00 O ATOM 671 CB VAL A 132 1.774 -0.032 0.914 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.613 0.955 1.763 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.688 -0.883 0.001 1.00 0.00 C ATOM 0 H VAL A 132 -0.704 -1.513 0.537 1.00 0.00 H new ATOM 0 HA VAL A 132 1.524 -1.496 2.486 1.00 0.00 H new ATOM 0 HB VAL A 132 1.113 0.554 0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.232 1.566 1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.946 1.600 2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.252 0.395 2.446 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.305 -0.225 -0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.329 -1.515 0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.074 -1.510 -0.646 1.00 0.00 H new ATOM 683 N LYS A 133 0.226 0.178 3.898 1.00 0.00 N ATOM 684 CA LYS A 133 -0.565 0.980 4.848 1.00 0.00 C ATOM 685 C LYS A 133 -0.736 2.447 4.395 1.00 0.00 C ATOM 686 O LYS A 133 0.217 3.094 3.934 1.00 0.00 O ATOM 687 CB LYS A 133 0.127 0.911 6.234 1.00 0.00 C ATOM 688 CG LYS A 133 0.089 -0.488 6.883 1.00 0.00 C ATOM 689 CD LYS A 133 -1.276 -0.807 7.560 1.00 0.00 C ATOM 690 CE LYS A 133 -1.169 -0.866 9.091 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.590 0.367 9.683 1.00 0.00 N ATOM 0 H LYS A 133 1.086 -0.188 4.306 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.571 0.564 4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.166 1.223 6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.352 1.625 6.904 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.296 -1.241 6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.883 -0.559 7.627 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -2.005 -0.047 7.278 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.650 -1.761 7.187 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -2.160 -1.033 9.512 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -0.554 -1.721 9.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 0.330 0.146 10.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.460 1.082 8.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -1.234 0.738 10.411 1.00 0.00 H new ATOM 705 N ASN A 134 -1.979 2.943 4.533 1.00 0.00 N ATOM 706 CA ASN A 134 -2.341 4.366 4.345 1.00 0.00 C ATOM 707 C ASN A 134 -1.994 5.188 5.620 1.00 0.00 C ATOM 708 O ASN A 134 -2.203 6.393 5.674 1.00 0.00 O ATOM 709 CB ASN A 134 -3.860 4.459 3.986 1.00 0.00 C ATOM 710 CG ASN A 134 -4.391 5.883 3.756 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.661 6.779 3.353 1.00 0.00 O ATOM 712 ND2 ASN A 134 -5.675 6.096 3.995 1.00 0.00 N ATOM 0 H ASN A 134 -2.777 2.358 4.783 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.764 4.794 3.525 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.041 3.871 3.086 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.436 3.999 4.789 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -6.075 7.022 3.844 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -6.265 5.334 4.330 1.00 0.00 H new ATOM 719 N SER A 135 -1.472 4.505 6.643 1.00 0.00 N ATOM 720 CA SER A 135 -0.979 5.111 7.883 1.00 0.00 C ATOM 721 C SER A 135 -0.306 4.033 8.718 1.00 0.00 C ATOM 722 O SER A 135 -0.754 2.882 8.698 1.00 0.00 O ATOM 723 CB SER A 135 -2.118 5.773 8.699 1.00 0.00 C ATOM 724 OG SER A 135 -3.201 4.886 8.891 1.00 0.00 O ATOM 0 H SER A 135 -1.378 3.489 6.631 1.00 0.00 H new ATOM 0 HA SER A 135 -0.269 5.896 7.624 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.734 6.095 9.667 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.466 6.667 8.181 1.00 0.00 H new ATOM 0 HG SER A 135 -4.041 5.347 8.687 1.00 0.00 H new ATOM 730 N ASP A 136 0.762 4.398 9.446 1.00 0.00 N ATOM 731 CA ASP A 136 1.440 3.462 10.356 1.00 0.00 C ATOM 732 C ASP A 136 0.548 3.189 11.579 1.00 0.00 C ATOM 733 O ASP A 136 0.167 2.048 11.825 1.00 0.00 O ATOM 734 CB ASP A 136 2.823 4.008 10.797 1.00 0.00 C ATOM 735 CG ASP A 136 3.583 3.033 11.725 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.261 2.115 11.212 1.00 0.00 O ATOM 737 OD2 ASP A 136 3.481 3.168 12.969 1.00 0.00 O ATOM 0 H ASP A 136 1.173 5.331 9.422 1.00 0.00 H new ATOM 0 HA ASP A 136 1.612 2.526 9.824 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.429 4.208 9.913 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.686 4.959 11.311 1.00 0.00 H new ATOM 742 N GLY A 137 0.186 4.272 12.295 1.00 0.00 N ATOM 743 CA GLY A 137 -0.529 4.186 13.578 1.00 0.00 C ATOM 744 C GLY A 137 -1.943 3.593 13.492 1.00 0.00 C ATOM 745 O GLY A 137 -2.493 3.165 14.514 1.00 0.00 O ATOM 0 H GLY A 137 0.382 5.228 11.998 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.061 3.581 14.266 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.595 5.185 14.008 1.00 0.00 H new ATOM 749 N SER A 138 -2.539 3.579 12.284 1.00 0.00 N ATOM 750 CA SER A 138 -3.886 3.005 12.049 1.00 0.00 C ATOM 751 C SER A 138 -3.778 1.780 11.122 1.00 0.00 C ATOM 752 O SER A 138 -2.949 1.761 10.211 1.00 0.00 O ATOM 753 CB SER A 138 -4.816 4.080 11.448 1.00 0.00 C ATOM 754 OG SER A 138 -4.824 5.251 12.248 1.00 0.00 O ATOM 0 H SER A 138 -2.106 3.963 11.444 1.00 0.00 H new ATOM 0 HA SER A 138 -4.314 2.677 12.997 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.487 4.327 10.439 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.829 3.685 11.365 1.00 0.00 H new ATOM 0 HG SER A 138 -5.419 5.918 11.846 1.00 0.00 H new ATOM 760 N ASP A 139 -4.656 0.777 11.334 1.00 0.00 N ATOM 761 CA ASP A 139 -4.587 -0.535 10.638 1.00 0.00 C ATOM 762 C ASP A 139 -5.234 -0.523 9.236 1.00 0.00 C ATOM 763 O ASP A 139 -5.604 -1.587 8.710 1.00 0.00 O ATOM 764 CB ASP A 139 -5.228 -1.646 11.519 1.00 0.00 C ATOM 765 CG ASP A 139 -4.393 -1.977 12.768 1.00 0.00 C ATOM 766 OD1 ASP A 139 -3.286 -2.532 12.613 1.00 0.00 O ATOM 767 OD2 ASP A 139 -4.837 -1.691 13.902 1.00 0.00 O ATOM 0 H ASP A 139 -5.433 0.849 11.991 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.529 -0.748 10.486 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.224 -1.328 11.828 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.353 -2.549 10.922 1.00 0.00 H new ATOM 772 N VAL A 140 -5.341 0.666 8.614 1.00 0.00 N ATOM 773 CA VAL A 140 -5.881 0.797 7.258 1.00 0.00 C ATOM 774 C VAL A 140 -4.819 0.394 6.220 1.00 0.00 C ATOM 775 O VAL A 140 -3.845 1.113 5.961 1.00 0.00 O ATOM 776 CB VAL A 140 -6.472 2.237 6.971 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.453 3.367 7.263 1.00 0.00 C ATOM 778 CG2 VAL A 140 -7.044 2.338 5.527 1.00 0.00 C ATOM 0 H VAL A 140 -5.058 1.550 9.036 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.723 0.111 7.173 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.299 2.381 7.666 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.910 4.333 7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.158 3.329 8.312 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.573 3.235 6.634 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.442 3.339 5.362 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.250 2.140 4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.841 1.605 5.399 1.00 0.00 H new ATOM 788 N CYS A 141 -4.989 -0.819 5.694 1.00 0.00 N ATOM 789 CA CYS A 141 -4.182 -1.340 4.595 1.00 0.00 C ATOM 790 C CYS A 141 -4.855 -0.984 3.269 1.00 0.00 C ATOM 791 O CYS A 141 -6.074 -1.135 3.121 1.00 0.00 O ATOM 792 CB CYS A 141 -4.030 -2.858 4.721 1.00 0.00 C ATOM 793 SG CYS A 141 -3.070 -3.605 3.375 1.00 0.00 S ATOM 0 H CYS A 141 -5.699 -1.473 6.024 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.188 -0.893 4.631 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.549 -3.089 5.671 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -5.020 -3.313 4.746 1.00 0.00 H new ATOM 798 N THR A 142 -4.059 -0.491 2.321 1.00 0.00 N ATOM 799 CA THR A 142 -4.532 -0.089 0.999 1.00 0.00 C ATOM 800 C THR A 142 -3.761 -0.851 -0.074 1.00 0.00 C ATOM 801 O THR A 142 -2.537 -0.986 0.005 1.00 0.00 O ATOM 802 CB THR A 142 -4.363 1.449 0.803 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.055 2.140 1.855 1.00 0.00 O ATOM 804 CG2 THR A 142 -4.900 1.919 -0.562 1.00 0.00 C ATOM 0 H THR A 142 -3.056 -0.358 2.452 1.00 0.00 H new ATOM 0 HA THR A 142 -5.592 -0.328 0.913 1.00 0.00 H new ATOM 0 HB THR A 142 -3.297 1.676 0.835 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.284 3.045 1.557 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.762 2.996 -0.656 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.357 1.413 -1.360 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.961 1.681 -0.637 1.00 0.00 H new ATOM 812 N LEU A 143 -4.485 -1.348 -1.077 1.00 0.00 N ATOM 813 CA LEU A 143 -3.896 -2.081 -2.187 1.00 0.00 C ATOM 814 C LEU A 143 -3.583 -1.101 -3.330 1.00 0.00 C ATOM 815 O LEU A 143 -4.477 -0.439 -3.870 1.00 0.00 O ATOM 816 CB LEU A 143 -4.839 -3.219 -2.632 1.00 0.00 C ATOM 817 CG LEU A 143 -4.358 -4.114 -3.817 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.920 -4.622 -3.612 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.333 -5.295 -4.028 1.00 0.00 C ATOM 0 H LEU A 143 -5.499 -1.251 -1.139 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.960 -2.546 -1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.021 -3.864 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.797 -2.777 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.353 -3.496 -4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.628 -5.240 -4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.242 -3.772 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.870 -5.214 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.985 -5.910 -4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.375 -5.898 -3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.327 -4.910 -4.254 1.00 0.00 H new ATOM 831 N PHE A 144 -2.295 -1.019 -3.660 1.00 0.00 N ATOM 832 CA PHE A 144 -1.757 -0.142 -4.700 1.00 0.00 C ATOM 833 C PHE A 144 -1.320 -0.988 -5.892 1.00 0.00 C ATOM 834 O PHE A 144 -1.384 -2.220 -5.844 1.00 0.00 O ATOM 835 CB PHE A 144 -0.540 0.651 -4.150 1.00 0.00 C ATOM 836 CG PHE A 144 -0.877 1.650 -3.040 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.353 2.921 -3.355 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.708 1.332 -1.691 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.641 3.840 -2.367 1.00 0.00 C ATOM 840 CE2 PHE A 144 -0.998 2.253 -0.702 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.465 3.507 -1.042 1.00 0.00 C ATOM 0 H PHE A 144 -1.576 -1.576 -3.198 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.527 0.564 -5.011 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.197 -0.057 -3.771 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.071 1.189 -4.974 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.499 3.191 -4.390 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.346 0.352 -1.416 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.005 4.822 -2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.859 1.992 0.337 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.692 4.227 -0.269 1.00 0.00 H new ATOM 851 N ASP A 145 -0.886 -0.313 -6.962 1.00 0.00 N ATOM 852 CA ASP A 145 -0.216 -0.961 -8.101 1.00 0.00 C ATOM 853 C ASP A 145 1.277 -1.096 -7.769 1.00 0.00 C ATOM 854 O ASP A 145 1.859 -0.176 -7.192 1.00 0.00 O ATOM 855 CB ASP A 145 -0.440 -0.144 -9.396 1.00 0.00 C ATOM 856 CG ASP A 145 0.199 -0.785 -10.638 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.420 -1.673 -11.237 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.329 -0.428 -11.004 1.00 0.00 O ATOM 0 H ASP A 145 -0.988 0.697 -7.065 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.635 -1.952 -8.274 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.511 -0.030 -9.565 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.030 0.857 -9.261 1.00 0.00 H new ATOM 863 N ALA A 146 1.872 -2.241 -8.126 1.00 0.00 N ATOM 864 CA ALA A 146 3.263 -2.570 -7.789 1.00 0.00 C ATOM 865 C ALA A 146 4.233 -1.619 -8.489 1.00 0.00 C ATOM 866 O ALA A 146 5.107 -1.043 -7.850 1.00 0.00 O ATOM 867 CB ALA A 146 3.565 -4.027 -8.153 1.00 0.00 C ATOM 0 H ALA A 146 1.399 -2.970 -8.660 1.00 0.00 H new ATOM 0 HA ALA A 146 3.397 -2.448 -6.714 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.599 -4.259 -7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.898 -4.687 -7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.413 -4.174 -9.222 1.00 0.00 H new ATOM 873 N ALA A 147 4.014 -1.412 -9.798 1.00 0.00 N ATOM 874 CA ALA A 147 4.908 -0.605 -10.643 1.00 0.00 C ATOM 875 C ALA A 147 4.766 0.892 -10.325 1.00 0.00 C ATOM 876 O ALA A 147 5.763 1.622 -10.298 1.00 0.00 O ATOM 877 CB ALA A 147 4.610 -0.877 -12.123 1.00 0.00 C ATOM 0 H ALA A 147 3.214 -1.799 -10.299 1.00 0.00 H new ATOM 0 HA ALA A 147 5.938 -0.891 -10.432 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.275 -0.277 -12.744 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.768 -1.934 -12.338 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.575 -0.614 -12.340 1.00 0.00 H new ATOM 883 N ALA A 148 3.522 1.317 -10.059 1.00 0.00 N ATOM 884 CA ALA A 148 3.176 2.719 -9.799 1.00 0.00 C ATOM 885 C ALA A 148 3.707 3.169 -8.436 1.00 0.00 C ATOM 886 O ALA A 148 4.295 4.243 -8.317 1.00 0.00 O ATOM 887 CB ALA A 148 1.659 2.914 -9.876 1.00 0.00 C ATOM 0 H ALA A 148 2.720 0.688 -10.018 1.00 0.00 H new ATOM 0 HA ALA A 148 3.647 3.336 -10.565 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.416 3.959 -9.681 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.307 2.639 -10.870 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.173 2.283 -9.132 1.00 0.00 H new ATOM 893 N PHE A 149 3.494 2.326 -7.410 1.00 0.00 N ATOM 894 CA PHE A 149 3.931 2.630 -6.041 1.00 0.00 C ATOM 895 C PHE A 149 5.463 2.526 -5.937 1.00 0.00 C ATOM 896 O PHE A 149 6.085 3.351 -5.279 1.00 0.00 O ATOM 897 CB PHE A 149 3.225 1.715 -4.994 1.00 0.00 C ATOM 898 CG PHE A 149 3.413 2.182 -3.538 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.679 3.265 -3.038 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.337 1.573 -2.686 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.861 3.712 -1.742 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.520 2.029 -1.395 1.00 0.00 C ATOM 903 CZ PHE A 149 3.779 3.098 -0.923 1.00 0.00 C ATOM 0 H PHE A 149 3.021 1.428 -7.506 1.00 0.00 H new ATOM 0 HA PHE A 149 3.639 3.655 -5.811 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.159 1.675 -5.219 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.610 0.700 -5.093 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.960 3.759 -3.674 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.917 0.734 -3.041 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.281 4.545 -1.373 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.244 1.550 -0.752 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.922 3.450 0.088 1.00 0.00 H new ATOM 913 N SER A 150 6.065 1.534 -6.627 1.00 0.00 N ATOM 914 CA SER A 150 7.523 1.313 -6.586 1.00 0.00 C ATOM 915 C SER A 150 8.286 2.461 -7.261 1.00 0.00 C ATOM 916 O SER A 150 9.295 2.922 -6.729 1.00 0.00 O ATOM 917 CB SER A 150 7.907 -0.029 -7.238 1.00 0.00 C ATOM 918 OG SER A 150 9.259 -0.380 -6.971 1.00 0.00 O ATOM 0 H SER A 150 5.561 0.874 -7.219 1.00 0.00 H new ATOM 0 HA SER A 150 7.809 1.281 -5.535 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.248 -0.814 -6.868 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.754 0.034 -8.315 1.00 0.00 H new ATOM 0 HG SER A 150 9.465 -1.237 -7.399 1.00 0.00 H new ATOM 924 N ARG A 151 7.796 2.936 -8.430 1.00 0.00 N ATOM 925 CA ARG A 151 8.447 4.060 -9.134 1.00 0.00 C ATOM 926 C ARG A 151 8.327 5.345 -8.293 1.00 0.00 C ATOM 927 O ARG A 151 9.260 6.128 -8.247 1.00 0.00 O ATOM 928 CB ARG A 151 7.891 4.261 -10.574 1.00 0.00 C ATOM 929 CG ARG A 151 6.507 4.931 -10.684 1.00 0.00 C ATOM 930 CD ARG A 151 6.058 5.116 -12.141 1.00 0.00 C ATOM 931 NE ARG A 151 4.869 5.973 -12.258 1.00 0.00 N ATOM 932 CZ ARG A 151 4.122 6.109 -13.366 1.00 0.00 C ATOM 933 NH1 ARG A 151 4.302 5.317 -14.417 1.00 0.00 N ATOM 934 NH2 ARG A 151 3.165 7.015 -13.402 1.00 0.00 N ATOM 0 H ARG A 151 6.968 2.565 -8.896 1.00 0.00 H new ATOM 0 HA ARG A 151 9.503 3.816 -9.251 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.607 4.860 -11.137 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.839 3.287 -11.060 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.771 4.326 -10.154 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.537 5.902 -10.190 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.874 5.552 -12.717 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.844 4.141 -12.579 1.00 0.00 H new ATOM 0 HE ARG A 151 4.590 6.505 -11.434 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.017 4.590 -14.391 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.725 5.435 -15.250 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.994 7.609 -12.591 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.595 7.122 -14.241 1.00 0.00 H new ATOM 948 N LEU A 152 7.183 5.488 -7.579 1.00 0.00 N ATOM 949 CA LEU A 152 6.903 6.614 -6.656 1.00 0.00 C ATOM 950 C LEU A 152 7.956 6.647 -5.530 1.00 0.00 C ATOM 951 O LEU A 152 8.485 7.716 -5.183 1.00 0.00 O ATOM 952 CB LEU A 152 5.460 6.432 -6.079 1.00 0.00 C ATOM 953 CG LEU A 152 4.717 7.689 -5.496 1.00 0.00 C ATOM 954 CD1 LEU A 152 3.192 7.428 -5.401 1.00 0.00 C ATOM 955 CD2 LEU A 152 5.270 8.119 -4.116 1.00 0.00 C ATOM 0 H LEU A 152 6.419 4.814 -7.630 1.00 0.00 H new ATOM 0 HA LEU A 152 6.959 7.565 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.837 6.018 -6.871 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.512 5.683 -5.289 1.00 0.00 H new ATOM 0 HG LEU A 152 4.900 8.510 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.696 8.310 -4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.797 7.214 -6.394 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.009 6.576 -4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.722 8.991 -3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 152 5.152 7.301 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.327 8.368 -4.209 1.00 0.00 H new ATOM 967 N VAL A 153 8.245 5.450 -4.978 1.00 0.00 N ATOM 968 CA VAL A 153 9.271 5.265 -3.937 1.00 0.00 C ATOM 969 C VAL A 153 10.667 5.591 -4.493 1.00 0.00 C ATOM 970 O VAL A 153 11.473 6.245 -3.827 1.00 0.00 O ATOM 971 CB VAL A 153 9.247 3.806 -3.343 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.370 3.584 -2.304 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.872 3.502 -2.720 1.00 0.00 C ATOM 0 H VAL A 153 7.772 4.586 -5.243 1.00 0.00 H new ATOM 0 HA VAL A 153 9.041 5.956 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 153 9.425 3.116 -4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.315 2.565 -1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.339 3.742 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.248 4.288 -1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.872 2.490 -2.314 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.670 4.214 -1.920 1.00 0.00 H new ATOM 0 HG23 VAL A 153 7.100 3.586 -3.484 1.00 0.00 H new ATOM 983 N GLY A 154 10.913 5.147 -5.735 1.00 0.00 N ATOM 984 CA GLY A 154 12.172 5.389 -6.432 1.00 0.00 C ATOM 985 C GLY A 154 12.416 6.872 -6.724 1.00 0.00 C ATOM 986 O GLY A 154 13.570 7.310 -6.795 1.00 0.00 O ATOM 0 H GLY A 154 10.239 4.609 -6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.995 5.002 -5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 154 12.175 4.834 -7.370 1.00 0.00 H new ATOM 990 N GLU A 155 11.317 7.644 -6.867 1.00 0.00 N ATOM 991 CA GLU A 155 11.375 9.108 -7.064 1.00 0.00 C ATOM 992 C GLU A 155 11.781 9.819 -5.764 1.00 0.00 C ATOM 993 O GLU A 155 12.562 10.765 -5.793 1.00 0.00 O ATOM 994 CB GLU A 155 10.006 9.661 -7.557 1.00 0.00 C ATOM 995 CG GLU A 155 9.529 9.130 -8.926 1.00 0.00 C ATOM 996 CD GLU A 155 10.426 9.536 -10.112 1.00 0.00 C ATOM 997 OE1 GLU A 155 11.481 8.904 -10.330 1.00 0.00 O ATOM 998 OE2 GLU A 155 10.078 10.493 -10.835 1.00 0.00 O ATOM 0 H GLU A 155 10.368 7.271 -6.849 1.00 0.00 H new ATOM 0 HA GLU A 155 12.128 9.306 -7.827 1.00 0.00 H new ATOM 0 HB2 GLU A 155 9.248 9.424 -6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 155 10.071 10.748 -7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.476 8.042 -8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.517 9.492 -9.110 1.00 0.00 H new ATOM 1005 N GLY A 156 11.262 9.325 -4.629 1.00 0.00 N ATOM 1006 CA GLY A 156 11.477 9.961 -3.325 1.00 0.00 C ATOM 1007 C GLY A 156 10.408 10.998 -3.019 1.00 0.00 C ATOM 1008 O GLY A 156 10.709 12.114 -2.579 1.00 0.00 O ATOM 0 H GLY A 156 10.688 8.483 -4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.478 9.200 -2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.458 10.435 -3.309 1.00 0.00 H new ATOM 1012 N LEU A 157 9.153 10.612 -3.270 1.00 0.00 N ATOM 1013 CA LEU A 157 7.962 11.446 -3.016 1.00 0.00 C ATOM 1014 C LEU A 157 7.190 10.909 -1.787 1.00 0.00 C ATOM 1015 O LEU A 157 7.256 9.711 -1.501 1.00 0.00 O ATOM 1016 CB LEU A 157 7.051 11.464 -4.276 1.00 0.00 C ATOM 1017 CG LEU A 157 7.637 12.167 -5.545 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.669 12.058 -6.745 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.993 13.646 -5.250 1.00 0.00 C ATOM 0 H LEU A 157 8.927 9.698 -3.662 1.00 0.00 H new ATOM 0 HA LEU A 157 8.277 12.467 -2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.808 10.434 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 157 6.114 11.956 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 157 8.557 11.648 -5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 157 7.105 12.556 -7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 157 6.497 11.008 -6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.721 12.533 -6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.398 14.109 -6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 157 7.096 14.181 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.736 13.690 -4.454 1.00 0.00 H new ATOM 1031 N PRO A 158 6.452 11.786 -1.023 1.00 0.00 N ATOM 1032 CA PRO A 158 5.616 11.345 0.135 1.00 0.00 C ATOM 1033 C PRO A 158 4.490 10.367 -0.283 1.00 0.00 C ATOM 1034 O PRO A 158 4.259 10.153 -1.479 1.00 0.00 O ATOM 1035 CB PRO A 158 5.045 12.682 0.692 1.00 0.00 C ATOM 1036 CG PRO A 158 5.127 13.643 -0.451 1.00 0.00 C ATOM 1037 CD PRO A 158 6.379 13.264 -1.207 1.00 0.00 C ATOM 0 HA PRO A 158 6.190 10.784 0.873 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.017 12.561 1.033 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.624 13.034 1.546 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.246 13.570 -1.089 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.179 14.672 -0.096 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.312 13.536 -2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.260 13.764 -0.804 1.00 0.00 H new ATOM 1045 N HIS A 159 3.822 9.752 0.711 1.00 0.00 N ATOM 1046 CA HIS A 159 2.739 8.776 0.468 1.00 0.00 C ATOM 1047 C HIS A 159 1.610 9.396 -0.407 1.00 0.00 C ATOM 1048 O HIS A 159 1.154 10.498 -0.107 1.00 0.00 O ATOM 1049 CB HIS A 159 2.189 8.254 1.819 1.00 0.00 C ATOM 1050 CG HIS A 159 1.331 7.019 1.709 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.021 7.096 1.469 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.687 5.713 1.820 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.449 5.847 1.445 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.545 4.973 1.653 1.00 0.00 N ATOM 0 H HIS A 159 4.015 9.915 1.699 1.00 0.00 H new ATOM 0 HA HIS A 159 3.146 7.931 -0.088 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.029 8.040 2.480 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.606 9.046 2.290 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.680 5.331 2.005 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.478 5.564 1.278 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.467 3.956 1.682 1.00 0.00 H new ATOM 1062 N PRO A 160 1.144 8.687 -1.494 1.00 0.00 N ATOM 1063 CA PRO A 160 0.149 9.233 -2.462 1.00 0.00 C ATOM 1064 C PRO A 160 -1.171 9.690 -1.806 1.00 0.00 C ATOM 1065 O PRO A 160 -1.838 10.591 -2.315 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.099 8.048 -3.448 1.00 0.00 C ATOM 1067 CG PRO A 160 0.397 6.831 -2.723 1.00 0.00 C ATOM 1068 CD PRO A 160 1.552 7.304 -1.880 1.00 0.00 C ATOM 0 HA PRO A 160 0.527 10.135 -2.944 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.156 7.956 -3.697 1.00 0.00 H new ATOM 0 HB3 PRO A 160 0.437 8.195 -4.385 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.388 6.397 -2.104 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.714 6.059 -3.424 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.701 6.669 -1.007 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.488 7.301 -2.439 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.548 9.023 -0.702 1.00 0.00 N ATOM 1077 CA LEU A 161 -2.819 9.296 -0.006 1.00 0.00 C ATOM 1078 C LEU A 161 -2.645 10.289 1.156 1.00 0.00 C ATOM 1079 O LEU A 161 -3.244 11.366 1.157 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.431 7.972 0.511 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.557 6.820 -0.531 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.282 5.594 0.058 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.236 7.306 -1.823 1.00 0.00 C ATOM 0 H LEU A 161 -0.988 8.288 -0.270 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.495 9.757 -0.726 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.824 7.616 1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.424 8.185 0.908 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.546 6.504 -0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.350 4.813 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.725 5.220 0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.285 5.881 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.309 6.479 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.235 7.675 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.646 8.109 -2.264 1.00 0.00 H new ATOM 1095 N THR A 162 -1.791 9.934 2.123 1.00 0.00 N ATOM 1096 CA THR A 162 -1.714 10.627 3.436 1.00 0.00 C ATOM 1097 C THR A 162 -0.475 11.536 3.527 1.00 0.00 C ATOM 1098 O THR A 162 -0.432 12.440 4.366 1.00 0.00 O ATOM 1099 CB THR A 162 -1.706 9.576 4.598 1.00 0.00 C ATOM 1100 OG1 THR A 162 -1.621 10.211 5.893 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.561 8.568 4.434 1.00 0.00 C ATOM 0 H THR A 162 -1.131 9.162 2.028 1.00 0.00 H new ATOM 0 HA THR A 162 -2.595 11.262 3.532 1.00 0.00 H new ATOM 0 HB THR A 162 -2.653 9.039 4.541 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.620 9.526 6.594 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.585 7.853 5.257 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.676 8.037 3.489 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.392 9.096 4.440 1.00 0.00 H new ATOM 1109 N ARG A 163 0.507 11.293 2.634 1.00 0.00 N ATOM 1110 CA ARG A 163 1.797 12.012 2.585 1.00 0.00 C ATOM 1111 C ARG A 163 2.658 11.757 3.839 1.00 0.00 C ATOM 1112 O ARG A 163 3.457 12.605 4.246 1.00 0.00 O ATOM 1113 CB ARG A 163 1.612 13.538 2.268 1.00 0.00 C ATOM 1114 CG ARG A 163 1.245 13.852 0.787 1.00 0.00 C ATOM 1115 CD ARG A 163 -0.190 13.468 0.402 1.00 0.00 C ATOM 1116 NE ARG A 163 -0.454 13.674 -1.033 1.00 0.00 N ATOM 1117 CZ ARG A 163 -1.656 13.570 -1.614 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -2.746 13.280 -0.909 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -1.762 13.741 -2.922 1.00 0.00 N ATOM 0 H ARG A 163 0.423 10.577 1.912 1.00 0.00 H new ATOM 0 HA ARG A 163 2.359 11.596 1.749 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.831 13.938 2.915 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.534 14.062 2.519 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.385 14.918 0.607 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.939 13.325 0.132 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.365 12.423 0.656 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.893 14.060 0.988 1.00 0.00 H new ATOM 0 HE ARG A 163 0.339 13.914 -1.629 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -2.678 13.131 0.098 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -3.650 13.206 -1.375 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -0.933 13.950 -3.478 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.673 13.664 -3.374 1.00 0.00 H new ATOM 1133 N GLU A 164 2.501 10.548 4.416 1.00 0.00 N ATOM 1134 CA GLU A 164 3.381 10.020 5.476 1.00 0.00 C ATOM 1135 C GLU A 164 4.701 9.505 4.867 1.00 0.00 C ATOM 1136 O GLU A 164 4.746 9.222 3.657 1.00 0.00 O ATOM 1137 CB GLU A 164 2.670 8.876 6.262 1.00 0.00 C ATOM 1138 CG GLU A 164 1.565 9.367 7.212 1.00 0.00 C ATOM 1139 CD GLU A 164 0.968 8.287 8.126 1.00 0.00 C ATOM 1140 OE1 GLU A 164 1.694 7.355 8.551 1.00 0.00 O ATOM 1141 OE2 GLU A 164 -0.221 8.402 8.471 1.00 0.00 O ATOM 0 H GLU A 164 1.753 9.906 4.156 1.00 0.00 H new ATOM 0 HA GLU A 164 3.605 10.829 6.171 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.238 8.173 5.550 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.415 8.328 6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.970 10.165 7.834 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.762 9.803 6.617 1.00 0.00 H new ATOM 1148 N PRO A 165 5.807 9.402 5.680 1.00 0.00 N ATOM 1149 CA PRO A 165 7.079 8.817 5.210 1.00 0.00 C ATOM 1150 C PRO A 165 6.884 7.361 4.740 1.00 0.00 C ATOM 1151 O PRO A 165 6.619 6.472 5.568 1.00 0.00 O ATOM 1152 CB PRO A 165 8.019 8.895 6.451 1.00 0.00 C ATOM 1153 CG PRO A 165 7.404 9.932 7.344 1.00 0.00 C ATOM 1154 CD PRO A 165 5.912 9.861 7.096 1.00 0.00 C ATOM 0 HA PRO A 165 7.488 9.346 4.349 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.087 7.931 6.955 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.032 9.175 6.161 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.636 9.734 8.390 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.791 10.925 7.114 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.426 9.165 7.779 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.436 10.831 7.238 1.00 0.00 H new ATOM 1162 N ILE A 166 6.934 7.140 3.405 1.00 0.00 N ATOM 1163 CA ILE A 166 6.919 5.788 2.834 1.00 0.00 C ATOM 1164 C ILE A 166 8.150 5.020 3.329 1.00 0.00 C ATOM 1165 O ILE A 166 9.294 5.418 3.078 1.00 0.00 O ATOM 1166 CB ILE A 166 6.879 5.770 1.260 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.571 6.429 0.730 1.00 0.00 C ATOM 1168 CG2 ILE A 166 7.032 4.320 0.711 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.502 6.562 -0.783 1.00 0.00 C ATOM 0 H ILE A 166 6.985 7.885 2.710 1.00 0.00 H new ATOM 0 HA ILE A 166 5.999 5.310 3.170 1.00 0.00 H new ATOM 0 HB ILE A 166 7.724 6.355 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.719 5.840 1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.472 7.419 1.174 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.001 4.338 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.985 3.905 1.040 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.218 3.701 1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.559 7.030 -1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.331 7.177 -1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.566 5.574 -1.238 1.00 0.00 H new ATOM 1181 N THR A 167 7.890 3.931 4.034 1.00 0.00 N ATOM 1182 CA THR A 167 8.909 3.092 4.643 1.00 0.00 C ATOM 1183 C THR A 167 8.542 1.623 4.438 1.00 0.00 C ATOM 1184 O THR A 167 7.373 1.281 4.234 1.00 0.00 O ATOM 1185 CB THR A 167 9.087 3.437 6.168 1.00 0.00 C ATOM 1186 OG1 THR A 167 9.942 2.480 6.820 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.747 3.536 6.918 1.00 0.00 C ATOM 0 H THR A 167 6.941 3.598 4.203 1.00 0.00 H new ATOM 0 HA THR A 167 9.868 3.283 4.161 1.00 0.00 H new ATOM 0 HB THR A 167 9.555 4.421 6.202 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.038 2.718 7.766 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.933 3.776 7.965 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.136 4.319 6.469 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.222 2.583 6.852 1.00 0.00 H new ATOM 1195 N ALA A 168 9.567 0.771 4.482 1.00 0.00 N ATOM 1196 CA ALA A 168 9.426 -0.690 4.446 1.00 0.00 C ATOM 1197 C ALA A 168 8.557 -1.194 5.624 1.00 0.00 C ATOM 1198 O ALA A 168 7.934 -2.252 5.534 1.00 0.00 O ATOM 1199 CB ALA A 168 10.828 -1.310 4.487 1.00 0.00 C ATOM 0 H ALA A 168 10.537 1.080 4.545 1.00 0.00 H new ATOM 0 HA ALA A 168 8.919 -0.990 3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.746 -2.397 4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.402 -0.969 3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.334 -1.006 5.404 1.00 0.00 H new ATOM 1205 N SER A 169 8.546 -0.396 6.708 1.00 0.00 N ATOM 1206 CA SER A 169 7.749 -0.642 7.916 1.00 0.00 C ATOM 1207 C SER A 169 6.225 -0.618 7.634 1.00 0.00 C ATOM 1208 O SER A 169 5.499 -1.495 8.119 1.00 0.00 O ATOM 1209 CB SER A 169 8.139 0.398 8.989 1.00 0.00 C ATOM 1210 OG SER A 169 7.438 0.204 10.204 1.00 0.00 O ATOM 0 H SER A 169 9.105 0.455 6.766 1.00 0.00 H new ATOM 0 HA SER A 169 7.969 -1.646 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.211 0.339 9.177 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.937 1.400 8.611 1.00 0.00 H new ATOM 0 HG SER A 169 7.716 0.882 10.854 1.00 0.00 H new ATOM 1216 N ILE A 170 5.736 0.381 6.854 1.00 0.00 N ATOM 1217 CA ILE A 170 4.288 0.474 6.513 1.00 0.00 C ATOM 1218 C ILE A 170 3.906 -0.508 5.395 1.00 0.00 C ATOM 1219 O ILE A 170 2.727 -0.758 5.178 1.00 0.00 O ATOM 1220 CB ILE A 170 3.803 1.931 6.131 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.557 2.500 4.886 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.900 2.881 7.347 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.031 3.838 4.383 1.00 0.00 C ATOM 0 H ILE A 170 6.310 1.123 6.454 1.00 0.00 H new ATOM 0 HA ILE A 170 3.771 0.202 7.433 1.00 0.00 H new ATOM 0 HB ILE A 170 2.753 1.860 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.612 2.610 5.136 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.495 1.773 4.077 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.561 3.876 7.059 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.273 2.504 8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.935 2.934 7.686 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.613 4.156 3.518 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.984 3.733 4.097 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.119 4.584 5.173 1.00 0.00 H new ATOM 1235 N ILE A 171 4.899 -1.053 4.676 1.00 0.00 N ATOM 1236 CA ILE A 171 4.638 -2.133 3.721 1.00 0.00 C ATOM 1237 C ILE A 171 4.326 -3.427 4.494 1.00 0.00 C ATOM 1238 O ILE A 171 5.135 -3.879 5.314 1.00 0.00 O ATOM 1239 CB ILE A 171 5.824 -2.372 2.735 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.127 -1.076 1.920 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.503 -3.561 1.797 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.233 -1.211 0.902 1.00 0.00 C ATOM 0 H ILE A 171 5.876 -0.767 4.738 1.00 0.00 H new ATOM 0 HA ILE A 171 3.783 -1.835 3.114 1.00 0.00 H new ATOM 0 HB ILE A 171 6.717 -2.621 3.308 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.217 -0.765 1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.389 -0.279 2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.336 -3.720 1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.345 -4.461 2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.601 -3.340 1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.371 -0.261 0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.159 -1.488 1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 171 6.969 -1.982 0.178 1.00 0.00 H new ATOM 1254 N VAL A 172 3.143 -3.993 4.233 1.00 0.00 N ATOM 1255 CA VAL A 172 2.655 -5.202 4.908 1.00 0.00 C ATOM 1256 C VAL A 172 2.529 -6.360 3.906 1.00 0.00 C ATOM 1257 O VAL A 172 2.539 -6.154 2.686 1.00 0.00 O ATOM 1258 CB VAL A 172 1.289 -4.919 5.637 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.484 -3.974 6.844 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.247 -4.342 4.661 1.00 0.00 C ATOM 0 H VAL A 172 2.491 -3.622 3.542 1.00 0.00 H new ATOM 0 HA VAL A 172 3.379 -5.495 5.669 1.00 0.00 H new ATOM 0 HB VAL A 172 0.914 -5.872 6.010 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.523 -3.797 7.327 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.170 -4.431 7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 172 1.897 -3.026 6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.686 -4.157 5.193 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.619 -3.406 4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.070 -5.054 3.855 1.00 0.00 H new ATOM 1270 N LYS A 173 2.461 -7.580 4.450 1.00 0.00 N ATOM 1271 CA LYS A 173 2.348 -8.822 3.667 1.00 0.00 C ATOM 1272 C LYS A 173 0.886 -9.108 3.243 1.00 0.00 C ATOM 1273 O LYS A 173 -0.032 -8.336 3.541 1.00 0.00 O ATOM 1274 CB LYS A 173 2.956 -9.996 4.491 1.00 0.00 C ATOM 1275 CG LYS A 173 4.478 -9.867 4.731 1.00 0.00 C ATOM 1276 CD LYS A 173 5.076 -10.977 5.639 1.00 0.00 C ATOM 1277 CE LYS A 173 4.736 -10.821 7.141 1.00 0.00 C ATOM 1278 NZ LYS A 173 3.384 -11.330 7.496 1.00 0.00 N ATOM 0 H LYS A 173 2.483 -7.738 5.457 1.00 0.00 H new ATOM 0 HA LYS A 173 2.910 -8.710 2.740 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.449 -10.052 5.454 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.758 -10.933 3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.989 -9.886 3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.682 -8.896 5.181 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.714 -11.946 5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 173 6.160 -10.982 5.522 1.00 0.00 H new ATOM 0 HE2 LYS A 173 5.483 -11.351 7.732 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.803 -9.768 7.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.782 -10.537 7.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.959 -11.793 6.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.465 -12.017 8.273 1.00 0.00 H new ATOM 1292 N HIS A 174 0.701 -10.233 2.535 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.585 -10.621 1.931 1.00 0.00 C ATOM 1294 C HIS A 174 -1.606 -11.031 3.003 1.00 0.00 C ATOM 1295 O HIS A 174 -2.766 -10.601 2.969 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.374 -11.787 0.935 1.00 0.00 C ATOM 1297 CG HIS A 174 0.647 -11.487 -0.126 1.00 0.00 C ATOM 1298 ND1 HIS A 174 1.699 -12.322 -0.420 1.00 0.00 N ATOM 1299 CD2 HIS A 174 0.770 -10.431 -0.959 1.00 0.00 C ATOM 1300 CE1 HIS A 174 2.429 -11.790 -1.375 1.00 0.00 C ATOM 1301 NE2 HIS A 174 1.886 -10.644 -1.720 1.00 0.00 N ATOM 0 H HIS A 174 1.447 -10.907 2.363 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.980 -9.755 1.399 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.064 -12.675 1.486 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.325 -12.024 0.457 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.110 -9.578 -1.014 1.00 0.00 H new ATOM 0 HE1 HIS A 174 3.322 -12.221 -1.803 1.00 0.00 H new ATOM 0 HE2 HIS A 174 2.240 -10.014 -2.440 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.141 -11.861 3.958 1.00 0.00 N ATOM 1311 CA GLU A 175 -1.992 -12.430 5.023 1.00 0.00 C ATOM 1312 C GLU A 175 -2.484 -11.346 6.005 1.00 0.00 C ATOM 1313 O GLU A 175 -3.560 -11.490 6.606 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.222 -13.550 5.776 1.00 0.00 C ATOM 1315 CG GLU A 175 -2.058 -14.353 6.794 1.00 0.00 C ATOM 1316 CD GLU A 175 -3.250 -15.088 6.154 1.00 0.00 C ATOM 1317 OE1 GLU A 175 -3.053 -16.195 5.611 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -4.386 -14.562 6.182 1.00 0.00 O ATOM 0 H GLU A 175 -0.166 -12.156 4.013 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.876 -12.861 4.553 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.810 -14.242 5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.378 -13.100 6.298 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.415 -15.080 7.290 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.428 -13.677 7.565 1.00 0.00 H new ATOM 1325 N GLU A 176 -1.680 -10.272 6.148 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.025 -9.094 6.960 1.00 0.00 C ATOM 1327 C GLU A 176 -3.376 -8.511 6.519 1.00 0.00 C ATOM 1328 O GLU A 176 -4.334 -8.500 7.284 1.00 0.00 O ATOM 1329 CB GLU A 176 -0.922 -7.997 6.870 1.00 0.00 C ATOM 1330 CG GLU A 176 0.523 -8.497 7.027 1.00 0.00 C ATOM 1331 CD GLU A 176 0.807 -9.265 8.325 1.00 0.00 C ATOM 1332 OE1 GLU A 176 1.050 -8.619 9.367 1.00 0.00 O ATOM 1333 OE2 GLU A 176 0.835 -10.516 8.296 1.00 0.00 O ATOM 0 H GLU A 176 -0.767 -10.201 5.699 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.098 -9.422 7.997 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.012 -7.495 5.907 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.115 -7.249 7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.762 -9.142 6.181 1.00 0.00 H new ATOM 0 HG3 GLU A 176 1.195 -7.641 6.975 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.458 -8.141 5.242 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.566 -7.342 4.721 1.00 0.00 C ATOM 1342 C CYS A 177 -5.703 -8.251 4.247 1.00 0.00 C ATOM 1343 O CYS A 177 -5.559 -9.012 3.282 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.051 -6.466 3.594 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.638 -5.448 4.091 1.00 0.00 S ATOM 0 H CYS A 177 -2.759 -8.386 4.540 1.00 0.00 H new ATOM 0 HA CYS A 177 -4.967 -6.705 5.509 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.762 -7.096 2.753 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.856 -5.818 3.246 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.826 -8.160 4.969 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.012 -8.989 4.767 1.00 0.00 C ATOM 1352 C ILE A 178 -9.201 -8.061 4.477 1.00 0.00 C ATOM 1353 O ILE A 178 -9.565 -7.226 5.320 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.277 -9.905 6.036 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.394 -9.057 7.358 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.166 -10.977 6.181 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -8.720 -9.846 8.613 1.00 0.00 C ATOM 0 H ILE A 178 -6.934 -7.489 5.729 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.866 -9.661 3.921 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.232 -10.406 5.878 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.453 -8.530 7.515 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.164 -8.299 7.216 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.367 -11.594 7.057 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.149 -11.606 5.291 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.200 -10.486 6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.778 -9.168 9.464 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.677 -10.352 8.486 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.940 -10.586 8.791 1.00 0.00 H new ATOM 1369 N TYR A 179 -9.782 -8.142 3.263 1.00 0.00 N ATOM 1370 CA TYR A 179 -10.907 -7.270 2.898 1.00 0.00 C ATOM 1371 C TYR A 179 -12.143 -7.638 3.738 1.00 0.00 C ATOM 1372 O TYR A 179 -12.763 -8.693 3.534 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.234 -7.320 1.381 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.314 -6.293 0.990 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.012 -4.929 0.954 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.641 -6.672 0.750 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -12.984 -3.996 0.673 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.611 -5.734 0.479 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.274 -4.402 0.445 1.00 0.00 C ATOM 1380 OH TYR A 179 -15.237 -3.464 0.178 1.00 0.00 O ATOM 0 H TYR A 179 -9.494 -8.792 2.532 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.612 -6.243 3.115 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.327 -7.128 0.808 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.573 -8.321 1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.001 -4.602 1.149 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.908 -7.718 0.778 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -12.732 -2.947 0.632 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.629 -6.042 0.294 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.098 -3.910 0.038 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.457 -6.770 4.708 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.646 -6.897 5.543 1.00 0.00 C ATOM 1392 C ASP A 180 -14.795 -6.153 4.851 1.00 0.00 C ATOM 1393 O ASP A 180 -14.643 -4.971 4.497 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.375 -6.325 6.959 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.463 -6.686 7.987 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.550 -6.072 7.973 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.240 -7.594 8.812 1.00 0.00 O ATOM 0 H ASP A 180 -11.885 -5.956 4.933 1.00 0.00 H new ATOM 0 HA ASP A 180 -13.915 -7.946 5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.414 -6.696 7.314 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.293 -5.240 6.894 1.00 0.00 H new ATOM 1402 N ASP A 181 -15.907 -6.872 4.636 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.105 -6.372 3.942 1.00 0.00 C ATOM 1404 C ASP A 181 -17.770 -5.232 4.736 1.00 0.00 C ATOM 1405 O ASP A 181 -18.116 -4.196 4.167 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.108 -7.543 3.719 1.00 0.00 C ATOM 1407 CG ASP A 181 -19.409 -7.121 3.003 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -19.378 -6.908 1.769 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -20.457 -6.971 3.667 1.00 0.00 O ATOM 0 H ASP A 181 -16.001 -7.839 4.947 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.805 -5.969 2.975 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.619 -8.322 3.134 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.361 -7.981 4.684 1.00 0.00 H new ATOM 1414 N THR A 182 -17.906 -5.434 6.057 1.00 0.00 N ATOM 1415 CA THR A 182 -18.604 -4.498 6.964 1.00 0.00 C ATOM 1416 C THR A 182 -17.780 -3.208 7.198 1.00 0.00 C ATOM 1417 O THR A 182 -18.342 -2.123 7.380 1.00 0.00 O ATOM 1418 CB THR A 182 -18.934 -5.211 8.318 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.654 -6.428 8.052 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.772 -4.335 9.274 1.00 0.00 C ATOM 0 H THR A 182 -17.533 -6.256 6.532 1.00 0.00 H new ATOM 0 HA THR A 182 -19.538 -4.197 6.490 1.00 0.00 H new ATOM 0 HB THR A 182 -17.983 -5.413 8.810 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.860 -6.878 8.898 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.968 -4.885 10.194 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.223 -3.422 9.506 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.718 -4.078 8.797 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.439 -3.334 7.168 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.524 -2.183 7.271 1.00 0.00 C ATOM 1430 C ARG A 183 -15.324 -1.523 5.894 1.00 0.00 C ATOM 1431 O ARG A 183 -14.998 -0.339 5.816 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.147 -2.620 7.842 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.177 -3.167 9.287 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.742 -2.153 10.295 1.00 0.00 C ATOM 1435 NE ARG A 183 -14.013 -0.867 10.269 1.00 0.00 N ATOM 1436 CZ ARG A 183 -14.451 0.290 10.802 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -15.649 0.376 11.375 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -13.682 1.364 10.743 1.00 0.00 N ATOM 0 H ARG A 183 -15.963 -4.231 7.072 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.975 -1.460 7.951 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.728 -3.386 7.189 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.470 -1.766 7.808 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.780 -4.075 9.315 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.167 -3.446 9.586 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -15.795 -1.975 10.076 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -14.692 -2.576 11.298 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.103 -0.855 9.809 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -16.254 -0.444 11.417 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -15.962 1.262 11.773 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.766 1.312 10.297 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -14.005 2.245 11.144 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.505 -2.321 4.821 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.319 -1.858 3.441 1.00 0.00 C ATOM 1454 C GLY A 184 -13.857 -1.582 3.089 1.00 0.00 C ATOM 1455 O GLY A 184 -13.580 -0.771 2.200 1.00 0.00 O ATOM 0 H GLY A 184 -15.783 -3.300 4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.715 -2.608 2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.900 -0.949 3.288 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.923 -2.283 3.771 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.462 -2.073 3.582 1.00 0.00 C ATOM 1461 C ASN A 185 -10.652 -3.235 4.196 1.00 0.00 C ATOM 1462 O ASN A 185 -11.174 -4.003 5.016 1.00 0.00 O ATOM 1463 CB ASN A 185 -11.018 -0.707 4.199 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.607 -0.259 3.774 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -9.437 0.421 2.763 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.594 -0.628 4.540 1.00 0.00 N ATOM 0 H ASN A 185 -13.151 -3.001 4.459 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.260 -2.050 2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.735 0.061 3.910 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.053 -0.782 5.286 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.643 -0.349 4.298 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.763 -1.192 5.373 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.372 -3.346 3.772 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.424 -4.358 4.260 1.00 0.00 C ATOM 1475 C PHE A 186 -7.962 -4.042 5.705 1.00 0.00 C ATOM 1476 O PHE A 186 -7.399 -2.972 5.967 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.186 -4.425 3.323 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.501 -4.620 1.837 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.734 -5.885 1.314 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.559 -3.530 0.966 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.016 -6.060 -0.031 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.842 -3.705 -0.374 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.071 -4.972 -0.874 1.00 0.00 C ATOM 0 H PHE A 186 -8.969 -2.724 3.072 1.00 0.00 H new ATOM 0 HA PHE A 186 -8.934 -5.321 4.263 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.613 -3.505 3.439 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.545 -5.243 3.652 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.695 -6.745 1.966 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.380 -2.535 1.346 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.193 -7.052 -0.420 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.884 -2.850 -1.032 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.292 -5.109 -1.922 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.194 -4.996 6.620 1.00 0.00 N ATOM 1494 CA ILE A 187 -7.805 -4.900 8.049 1.00 0.00 C ATOM 1495 C ILE A 187 -6.502 -5.709 8.228 1.00 0.00 C ATOM 1496 O ILE A 187 -6.226 -6.582 7.408 1.00 0.00 O ATOM 1497 CB ILE A 187 -8.943 -5.477 9.000 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.357 -4.998 8.538 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -8.704 -5.100 10.489 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.528 -3.492 8.457 1.00 0.00 C ATOM 0 H ILE A 187 -8.664 -5.872 6.392 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.658 -3.855 8.323 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.900 -6.563 8.923 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.567 -5.426 7.558 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.102 -5.397 9.226 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.504 -5.514 11.102 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.747 -5.506 10.818 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.692 -4.015 10.592 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.540 -3.258 8.128 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.355 -3.053 9.439 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.811 -3.082 7.745 1.00 0.00 H new ATOM 1512 N ILE A 188 -5.701 -5.423 9.271 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.419 -6.133 9.501 1.00 0.00 C ATOM 1514 C ILE A 188 -4.619 -7.375 10.405 1.00 0.00 C ATOM 1515 O ILE A 188 -5.343 -7.325 11.406 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.328 -5.163 10.086 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.070 -3.976 9.103 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.003 -5.902 10.401 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.520 -4.376 7.738 1.00 0.00 C ATOM 0 H ILE A 188 -5.913 -4.709 9.968 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.058 -6.487 8.536 1.00 0.00 H new ATOM 0 HB ILE A 188 -3.713 -4.769 11.027 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.005 -3.436 8.957 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.371 -3.283 9.570 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.278 -5.194 10.803 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.189 -6.686 11.135 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.608 -6.346 9.487 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.375 -3.484 7.129 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.566 -4.888 7.866 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.226 -5.043 7.243 1.00 0.00 H new ATOM 1531 N LYS A 189 -3.948 -8.476 10.009 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.024 -9.795 10.647 1.00 0.00 C ATOM 1533 C LYS A 189 -2.632 -10.451 10.482 1.00 0.00 C ATOM 1534 O LYS A 189 -2.319 -11.009 9.418 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.169 -10.638 9.972 1.00 0.00 C ATOM 1536 CG LYS A 189 -5.750 -11.824 10.803 1.00 0.00 C ATOM 1537 CD LYS A 189 -4.776 -13.016 11.022 1.00 0.00 C ATOM 1538 CE LYS A 189 -4.344 -13.695 9.709 1.00 0.00 C ATOM 1539 NZ LYS A 189 -5.477 -14.308 8.984 1.00 0.00 N ATOM 0 H LYS A 189 -3.318 -8.465 9.207 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.268 -9.729 11.707 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.988 -9.963 9.725 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.789 -11.036 9.031 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.062 -11.446 11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -6.645 -12.194 10.303 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -3.890 -12.661 11.549 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -5.255 -13.755 11.665 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -3.862 -12.959 9.066 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -3.601 -14.462 9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.146 -14.676 8.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -5.870 -15.088 9.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -6.214 -13.592 8.823 1.00 0.00 H new