USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1573 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 236 TYR OH : rot 143:sc= -0.0922 USER MOD Set 1.2: A 253 THR OG1 : rot 146:sc= 1.99 USER MOD Set 2.1: A 227 SER OG : rot -116:sc= 0.155 USER MOD Set 2.2: A 229 CYS SG : rot -150:sc= 0.0682 USER MOD Set 3.1: A 169 MET CE :methyl -179:sc= -3.02! (180deg=-3.09!) USER MOD Set 3.2: A 170 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 167 GLN : amide:sc= -0.148 K(o=-3.6,f=-4.6) USER MOD Set 4.2: A 168 HIS : no HD1:sc= -3.48 K(o=-3.6,f=-6.6) USER MOD Set 5.1: A 160 MET CE :methyl 151:sc= -1.17 (180deg=0) USER MOD Set 5.2: A 215 SER OG : rot -20:sc= -2.1 USER MOD Set 6.1: A 135 CYS SG : rot 9:sc= -4.88! USER MOD Set 6.2: A 141 CYS SG : rot -112:sc= 0.212 USER MOD Set 7.1: A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 140 THR OG1 : rot 180:sc= 0.0633 USER MOD Set 8.1: A 102 THR OG1 : rot 4:sc= -1.38 USER MOD Set 8.2: A 268 ASN : amide:sc= -9.47! C(o=-11!,f=-19!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0.0697 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.257 USER MOD Single : A 100 GLN : amide:sc= -0.0626 X(o=-0.063,f=-0.48) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -1.68 K(o=-1.7,f=-8.3!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -1.52 K(o=-1.5,f=-4.7!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0029 USER MOD Single : A 120 LYS NZ :NH3+ 177:sc= -0.036 (180deg=-0.0414) USER MOD Single : A 121 SER OG : rot 180:sc= -0.0111 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot -91:sc= -0.896 USER MOD Single : A 125 THR OG1 : rot 141:sc= -1.14 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 160:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 1.13 K(o=1.1,f=-0.42) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -1.23 K(o=-1.2,f=-2.8) USER MOD Single : A 144 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.059) USER MOD Single : A 149 SER OG : rot 180:sc= 0.482 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 89:sc= 1.18 USER MOD Single : A 163 TYR OH : rot -174:sc= -3.48 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -2.3 K(o=-2.3,f=-14!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= -3.63 K(o=-3.6,f=-1.7) USER MOD Single : A 179 HIS : no HD1:sc= -0.0835 X(o=-0.083,f=-0.067) USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc=-0.00171 X(o=-0.0017,f=0) USER MOD Single : A 193 HIS : no HE2:sc= -5.61! C(o=-5.6!,f=-4.9!) USER MOD Single : A 200 ASN : amide:sc= 0.0153 K(o=0.015,f=-0.91) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.937 USER MOD Single : A 214 HIS : no HD1:sc= -0.467 X(o=-0.47,f=-0.21) USER MOD Single : A 220 TYR OH : rot -80:sc= -4.17! USER MOD Single : A 230 THR OG1 : rot 180:sc= -1.49! USER MOD Single : A 231 THR OG1 : rot 4:sc= 0.736 USER MOD Single : A 233 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.034) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 ASN : amide:sc= -4.21 K(o=-4.2,f=-1.1) USER MOD Single : A 237 MET CE :methyl -121:sc= -4.25! (180deg=-7.63!) USER MOD Single : A 239 ASN : amide:sc= -1.79 K(o=-1.8,f=-7.4!) USER MOD Single : A 240 SER OG : rot 180:sc= -0.917 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl 150:sc= -2.81! (180deg=-4.03!) USER MOD Single : A 247 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot -6:sc= -1.3! USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -1.03 K(o=-1,f=-0.0096) USER MOD Single : A 269 SER OG : rot 2:sc= -2.51! USER MOD Single : A 275 CYS SG : rot 32:sc= 0.317 USER MOD Single : A 277 CYS SG : rot 3:sc= 0.333 USER MOD Single : A 284 THR OG1 : rot 73:sc= 1.11 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ 157:sc= -0.0332 (180deg=-0.503) USER MOD Single : A 296 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.24) USER MOD Single : A 297 HIS : no HD1:sc= -0.0747 X(o=-0.075,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -5.141 8.955 17.864 1.00 0.00 N ATOM 2 CA SER A 94 -4.607 10.297 17.516 1.00 0.00 C ATOM 3 C SER A 94 -4.154 10.347 16.059 1.00 0.00 C ATOM 4 O SER A 94 -3.005 10.679 15.765 1.00 0.00 O ATOM 5 CB SER A 94 -3.436 10.613 18.449 1.00 0.00 C ATOM 6 OG SER A 94 -3.280 12.012 18.618 1.00 0.00 O ATOM 0 HA SER A 94 -5.394 11.041 17.640 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.602 10.143 19.418 1.00 0.00 H new ATOM 0 HB3 SER A 94 -2.518 10.188 18.042 1.00 0.00 H new ATOM 0 HG SER A 94 -2.526 12.187 19.220 1.00 0.00 H new ATOM 14 N SER A 95 -5.064 10.015 15.151 1.00 0.00 N ATOM 15 CA SER A 95 -4.761 10.020 13.725 1.00 0.00 C ATOM 16 C SER A 95 -4.698 11.445 13.185 1.00 0.00 C ATOM 17 O SER A 95 -5.683 12.182 13.233 1.00 0.00 O ATOM 18 CB SER A 95 -5.814 9.218 12.957 1.00 0.00 C ATOM 19 OG SER A 95 -7.063 9.245 13.623 1.00 0.00 O ATOM 0 H SER A 95 -6.019 9.738 15.377 1.00 0.00 H new ATOM 0 HA SER A 95 -3.785 9.555 13.585 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.925 9.627 11.953 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.480 8.186 12.846 1.00 0.00 H new ATOM 0 HG SER A 95 -7.718 8.727 13.111 1.00 0.00 H new ATOM 25 N SER A 96 -3.533 11.825 12.668 1.00 0.00 N ATOM 26 CA SER A 96 -3.343 13.162 12.116 1.00 0.00 C ATOM 27 C SER A 96 -3.304 13.119 10.591 1.00 0.00 C ATOM 28 O SER A 96 -2.625 13.925 9.955 1.00 0.00 O ATOM 29 CB SER A 96 -2.051 13.781 12.657 1.00 0.00 C ATOM 30 OG SER A 96 -2.323 14.939 13.427 1.00 0.00 O ATOM 0 H SER A 96 -2.708 11.227 12.620 1.00 0.00 H new ATOM 0 HA SER A 96 -4.188 13.780 12.422 1.00 0.00 H new ATOM 0 HB2 SER A 96 -1.522 13.050 13.269 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.392 14.039 11.827 1.00 0.00 H new ATOM 0 HG SER A 96 -1.482 15.314 13.762 1.00 0.00 H new ATOM 36 N VAL A 97 -4.035 12.171 10.012 1.00 0.00 N ATOM 37 CA VAL A 97 -4.084 12.023 8.562 1.00 0.00 C ATOM 38 C VAL A 97 -5.453 12.427 8.016 1.00 0.00 C ATOM 39 O VAL A 97 -6.483 11.975 8.515 1.00 0.00 O ATOM 40 CB VAL A 97 -3.783 10.573 8.134 1.00 0.00 C ATOM 41 CG1 VAL A 97 -3.536 10.500 6.635 1.00 0.00 C ATOM 42 CG2 VAL A 97 -2.593 10.022 8.905 1.00 0.00 C ATOM 0 H VAL A 97 -4.601 11.495 10.525 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.320 12.682 8.150 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.652 9.958 8.367 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.325 9.469 6.351 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.421 10.849 6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -2.685 11.129 6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.397 8.998 8.588 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.715 10.637 8.708 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.813 10.036 9.972 1.00 0.00 H new ATOM 52 N PRO A 98 -5.486 13.285 6.980 1.00 0.00 N ATOM 53 CA PRO A 98 -6.742 13.742 6.375 1.00 0.00 C ATOM 54 C PRO A 98 -7.542 12.594 5.768 1.00 0.00 C ATOM 55 O PRO A 98 -8.773 12.597 5.799 1.00 0.00 O ATOM 56 CB PRO A 98 -6.289 14.716 5.281 1.00 0.00 C ATOM 57 CG PRO A 98 -4.866 14.362 5.011 1.00 0.00 C ATOM 58 CD PRO A 98 -4.310 13.877 6.318 1.00 0.00 C ATOM 0 HA PRO A 98 -7.404 14.195 7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -6.898 14.612 4.383 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -6.382 15.751 5.611 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.794 13.590 4.245 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -4.311 15.226 4.646 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.517 13.143 6.172 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.885 14.693 6.903 1.00 0.00 H new ATOM 66 N SER A 99 -6.836 11.613 5.216 1.00 0.00 N ATOM 67 CA SER A 99 -7.481 10.457 4.601 1.00 0.00 C ATOM 68 C SER A 99 -6.997 9.160 5.240 1.00 0.00 C ATOM 69 O SER A 99 -5.794 8.922 5.350 1.00 0.00 O ATOM 70 CB SER A 99 -7.204 10.433 3.096 1.00 0.00 C ATOM 71 OG SER A 99 -8.339 9.988 2.375 1.00 0.00 O ATOM 0 H SER A 99 -5.817 11.595 5.182 1.00 0.00 H new ATOM 0 HA SER A 99 -8.555 10.542 4.764 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.924 11.431 2.759 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.358 9.777 2.889 1.00 0.00 H new ATOM 0 HG SER A 99 -8.136 9.984 1.416 1.00 0.00 H new ATOM 77 N GLN A 100 -7.941 8.323 5.658 1.00 0.00 N ATOM 78 CA GLN A 100 -7.608 7.049 6.286 1.00 0.00 C ATOM 79 C GLN A 100 -8.810 6.107 6.282 1.00 0.00 C ATOM 80 O GLN A 100 -8.699 4.946 5.889 1.00 0.00 O ATOM 81 CB GLN A 100 -7.121 7.274 7.720 1.00 0.00 C ATOM 82 CG GLN A 100 -5.643 6.973 7.912 1.00 0.00 C ATOM 83 CD GLN A 100 -5.370 6.178 9.174 1.00 0.00 C ATOM 84 OE1 GLN A 100 -6.092 5.235 9.497 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.322 6.556 9.898 1.00 0.00 N ATOM 0 H GLN A 100 -8.941 8.503 5.574 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.808 6.586 5.708 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.313 8.309 8.002 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.702 6.647 8.396 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.274 6.417 7.050 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.087 7.910 7.949 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.749 7.344 9.594 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.090 6.059 10.758 1.00 0.00 H new ATOM 94 N LYS A 101 -9.958 6.615 6.720 1.00 0.00 N ATOM 95 CA LYS A 101 -11.179 5.818 6.764 1.00 0.00 C ATOM 96 C LYS A 101 -11.554 5.329 5.368 1.00 0.00 C ATOM 97 O LYS A 101 -11.448 6.070 4.390 1.00 0.00 O ATOM 98 CB LYS A 101 -12.327 6.635 7.359 1.00 0.00 C ATOM 99 CG LYS A 101 -12.108 7.023 8.813 1.00 0.00 C ATOM 100 CD LYS A 101 -12.673 5.976 9.759 1.00 0.00 C ATOM 101 CE LYS A 101 -11.772 5.773 10.967 1.00 0.00 C ATOM 102 NZ LYS A 101 -12.555 5.559 12.216 1.00 0.00 N ATOM 0 H LYS A 101 -10.068 7.574 7.049 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.997 4.951 7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.463 7.540 6.767 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.250 6.060 7.280 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.042 7.147 9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.581 7.985 9.009 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.665 6.282 10.091 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.791 5.031 9.229 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.122 4.915 10.795 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.126 6.643 11.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -11.903 5.425 13.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.157 6.388 12.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.152 4.714 12.111 1.00 0.00 H new ATOM 116 N THR A 102 -11.990 4.076 5.280 1.00 0.00 N ATOM 117 CA THR A 102 -12.376 3.489 4.001 1.00 0.00 C ATOM 118 C THR A 102 -13.677 4.100 3.488 1.00 0.00 C ATOM 119 O THR A 102 -14.678 4.146 4.204 1.00 0.00 O ATOM 120 CB THR A 102 -12.530 1.972 4.134 1.00 0.00 C ATOM 121 OG1 THR A 102 -13.082 1.420 2.954 1.00 0.00 O ATOM 122 CG2 THR A 102 -13.412 1.557 5.292 1.00 0.00 C ATOM 0 H THR A 102 -12.085 3.448 6.078 1.00 0.00 H new ATOM 0 HA THR A 102 -11.586 3.705 3.282 1.00 0.00 H new ATOM 0 HB THR A 102 -11.523 1.595 4.314 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.187 2.125 2.281 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.478 0.470 5.328 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.985 1.926 6.225 1.00 0.00 H new ATOM 0 HG23 THR A 102 -14.409 1.977 5.159 1.00 0.00 H new ATOM 130 N TYR A 103 -13.655 4.567 2.243 1.00 0.00 N ATOM 131 CA TYR A 103 -14.826 5.174 1.629 1.00 0.00 C ATOM 132 C TYR A 103 -15.861 4.113 1.257 1.00 0.00 C ATOM 133 O TYR A 103 -16.182 3.928 0.083 1.00 0.00 O ATOM 134 CB TYR A 103 -14.391 5.946 0.386 1.00 0.00 C ATOM 135 CG TYR A 103 -15.098 7.270 0.188 1.00 0.00 C ATOM 136 CD1 TYR A 103 -16.309 7.546 0.812 1.00 0.00 C ATOM 137 CD2 TYR A 103 -14.545 8.246 -0.630 1.00 0.00 C ATOM 138 CE1 TYR A 103 -16.947 8.758 0.626 1.00 0.00 C ATOM 139 CE2 TYR A 103 -15.175 9.460 -0.821 1.00 0.00 C ATOM 140 CZ TYR A 103 -16.376 9.712 -0.191 1.00 0.00 C ATOM 141 OH TYR A 103 -17.007 10.920 -0.379 1.00 0.00 O ATOM 0 H TYR A 103 -12.834 4.535 1.639 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.290 5.855 2.343 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.318 6.127 0.444 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.562 5.323 -0.492 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -16.759 6.802 1.452 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.605 8.052 -1.126 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -17.888 8.957 1.118 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -14.730 10.208 -1.460 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.472 11.478 -0.981 1.00 0.00 H new ATOM 151 N GLN A 104 -16.378 3.417 2.264 1.00 0.00 N ATOM 152 CA GLN A 104 -17.375 2.376 2.036 1.00 0.00 C ATOM 153 C GLN A 104 -18.773 2.874 2.382 1.00 0.00 C ATOM 154 O GLN A 104 -19.625 2.102 2.823 1.00 0.00 O ATOM 155 CB GLN A 104 -17.052 1.136 2.871 1.00 0.00 C ATOM 156 CG GLN A 104 -17.228 -0.174 2.125 1.00 0.00 C ATOM 157 CD GLN A 104 -18.580 -0.813 2.380 1.00 0.00 C ATOM 158 OE1 GLN A 104 -19.596 -0.386 1.831 1.00 0.00 O ATOM 159 NE2 GLN A 104 -18.598 -1.844 3.218 1.00 0.00 N ATOM 0 H GLN A 104 -16.125 3.554 3.243 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.349 2.115 0.978 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.023 1.206 3.224 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -17.692 1.128 3.754 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -17.109 0.002 1.056 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -16.441 -0.866 2.423 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.732 -2.165 3.651 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -19.478 -2.315 3.429 1.00 0.00 H new ATOM 168 N GLY A 105 -19.003 4.167 2.189 1.00 0.00 N ATOM 169 CA GLY A 105 -20.298 4.741 2.498 1.00 0.00 C ATOM 170 C GLY A 105 -21.112 5.061 1.261 1.00 0.00 C ATOM 171 O GLY A 105 -22.242 4.593 1.115 1.00 0.00 O ATOM 0 H GLY A 105 -18.316 4.827 1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.857 4.047 3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.156 5.652 3.079 1.00 0.00 H new ATOM 175 N SER A 106 -20.545 5.871 0.375 1.00 0.00 N ATOM 176 CA SER A 106 -21.233 6.265 -0.848 1.00 0.00 C ATOM 177 C SER A 106 -21.115 5.193 -1.929 1.00 0.00 C ATOM 178 O SER A 106 -22.109 4.821 -2.553 1.00 0.00 O ATOM 179 CB SER A 106 -20.672 7.589 -1.366 1.00 0.00 C ATOM 180 OG SER A 106 -21.414 8.688 -0.864 1.00 0.00 O ATOM 0 H SER A 106 -19.611 6.268 0.481 1.00 0.00 H new ATOM 0 HA SER A 106 -22.289 6.387 -0.609 1.00 0.00 H new ATOM 0 HB2 SER A 106 -19.627 7.686 -1.070 1.00 0.00 H new ATOM 0 HB3 SER A 106 -20.697 7.597 -2.456 1.00 0.00 H new ATOM 0 HG SER A 106 -21.035 9.523 -1.208 1.00 0.00 H new ATOM 186 N TYR A 107 -19.897 4.713 -2.161 1.00 0.00 N ATOM 187 CA TYR A 107 -19.664 3.698 -3.183 1.00 0.00 C ATOM 188 C TYR A 107 -19.322 2.335 -2.581 1.00 0.00 C ATOM 189 O TYR A 107 -19.076 1.379 -3.314 1.00 0.00 O ATOM 190 CB TYR A 107 -18.541 4.144 -4.121 1.00 0.00 C ATOM 191 CG TYR A 107 -19.031 4.884 -5.346 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.958 5.914 -5.235 1.00 0.00 C ATOM 193 CD2 TYR A 107 -18.565 4.554 -6.613 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.406 6.592 -6.351 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.010 5.230 -7.735 1.00 0.00 C ATOM 196 CZ TYR A 107 -19.930 6.247 -7.598 1.00 0.00 C ATOM 197 OH TYR A 107 -20.375 6.922 -8.713 1.00 0.00 O ATOM 0 H TYR A 107 -19.060 5.009 -1.658 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.593 3.587 -3.743 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.853 4.786 -3.571 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -17.975 3.268 -4.438 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.334 6.188 -4.260 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -17.844 3.757 -6.723 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -21.127 7.390 -6.248 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -18.638 4.962 -8.713 1.00 0.00 H new ATOM 0 HH TYR A 107 -19.941 6.556 -9.512 1.00 0.00 H new ATOM 207 N GLY A 108 -19.299 2.243 -1.250 1.00 0.00 N ATOM 208 CA GLY A 108 -18.977 0.977 -0.603 1.00 0.00 C ATOM 209 C GLY A 108 -17.761 0.309 -1.221 1.00 0.00 C ATOM 210 O GLY A 108 -17.757 -0.899 -1.456 1.00 0.00 O ATOM 0 H GLY A 108 -19.496 3.015 -0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.795 1.149 0.458 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.833 0.306 -0.675 1.00 0.00 H new ATOM 214 N PHE A 109 -16.735 1.107 -1.495 1.00 0.00 N ATOM 215 CA PHE A 109 -15.509 0.610 -2.102 1.00 0.00 C ATOM 216 C PHE A 109 -14.546 0.084 -1.034 1.00 0.00 C ATOM 217 O PHE A 109 -14.356 0.716 0.006 1.00 0.00 O ATOM 218 CB PHE A 109 -14.876 1.736 -2.930 1.00 0.00 C ATOM 219 CG PHE A 109 -13.399 1.605 -3.172 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.493 1.966 -2.192 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.921 1.149 -4.389 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.132 1.872 -2.418 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.563 1.057 -4.624 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.667 1.416 -3.637 1.00 0.00 C ATOM 0 H PHE A 109 -16.730 2.109 -1.304 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.737 -0.228 -2.760 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.382 1.784 -3.894 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.062 2.684 -2.425 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -12.852 2.326 -1.239 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.618 0.862 -5.163 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.434 2.154 -1.644 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.202 0.705 -5.579 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.605 1.341 -3.817 1.00 0.00 H new ATOM 234 N ARG A 110 -13.952 -1.081 -1.294 1.00 0.00 N ATOM 235 CA ARG A 110 -13.021 -1.696 -0.348 1.00 0.00 C ATOM 236 C ARG A 110 -11.840 -2.331 -1.074 1.00 0.00 C ATOM 237 O ARG A 110 -11.954 -2.736 -2.230 1.00 0.00 O ATOM 238 CB ARG A 110 -13.741 -2.753 0.489 1.00 0.00 C ATOM 239 CG ARG A 110 -14.557 -2.172 1.631 1.00 0.00 C ATOM 240 CD ARG A 110 -13.927 -2.474 2.982 1.00 0.00 C ATOM 241 NE ARG A 110 -14.916 -2.491 4.057 1.00 0.00 N ATOM 242 CZ ARG A 110 -14.688 -2.992 5.268 1.00 0.00 C ATOM 243 NH1 ARG A 110 -13.504 -3.509 5.568 1.00 0.00 N ATOM 244 NH2 ARG A 110 -15.647 -2.974 6.184 1.00 0.00 N ATOM 0 H ARG A 110 -14.099 -1.617 -2.150 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.641 -0.912 0.308 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.399 -3.331 -0.159 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.005 -3.446 0.896 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -14.645 -1.093 1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -15.567 -2.580 1.601 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -13.422 -3.439 2.939 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -13.166 -1.726 3.202 1.00 0.00 H new ATOM 0 HE ARG A 110 -15.837 -2.095 3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -12.762 -3.524 4.868 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -13.335 -3.892 6.498 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -16.559 -2.576 5.960 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -15.473 -3.358 7.113 1.00 0.00 H new ATOM 258 N LEU A 111 -10.707 -2.421 -0.383 1.00 0.00 N ATOM 259 CA LEU A 111 -9.510 -3.012 -0.955 1.00 0.00 C ATOM 260 C LEU A 111 -9.347 -4.451 -0.482 1.00 0.00 C ATOM 261 O LEU A 111 -9.267 -4.715 0.718 1.00 0.00 O ATOM 262 CB LEU A 111 -8.276 -2.195 -0.568 1.00 0.00 C ATOM 263 CG LEU A 111 -8.293 -0.736 -1.028 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.079 0.007 -0.492 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.340 -0.656 -2.547 1.00 0.00 C ATOM 0 H LEU A 111 -10.597 -2.090 0.576 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.611 -3.008 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.171 -2.217 0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.393 -2.680 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.190 -0.261 -0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.108 1.043 -0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.088 -0.020 0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.170 -0.469 -0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.352 0.389 -2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.462 -1.148 -2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.240 -1.152 -2.910 1.00 0.00 H new ATOM 277 N GLY A 112 -9.299 -5.380 -1.429 1.00 0.00 N ATOM 278 CA GLY A 112 -9.146 -6.777 -1.087 1.00 0.00 C ATOM 279 C GLY A 112 -7.742 -7.282 -1.343 1.00 0.00 C ATOM 280 O GLY A 112 -7.109 -6.907 -2.330 1.00 0.00 O ATOM 0 H GLY A 112 -9.364 -5.188 -2.429 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.395 -6.920 -0.036 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.854 -7.370 -1.666 1.00 0.00 H new ATOM 284 N PHE A 113 -7.256 -8.138 -0.453 1.00 0.00 N ATOM 285 CA PHE A 113 -5.917 -8.701 -0.588 1.00 0.00 C ATOM 286 C PHE A 113 -5.985 -10.223 -0.645 1.00 0.00 C ATOM 287 O PHE A 113 -6.379 -10.872 0.325 1.00 0.00 O ATOM 288 CB PHE A 113 -5.016 -8.264 0.574 1.00 0.00 C ATOM 289 CG PHE A 113 -5.439 -6.987 1.250 1.00 0.00 C ATOM 290 CD1 PHE A 113 -5.181 -5.757 0.665 1.00 0.00 C ATOM 291 CD2 PHE A 113 -6.084 -7.019 2.477 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.558 -4.583 1.292 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.464 -5.849 3.108 1.00 0.00 C ATOM 294 CZ PHE A 113 -6.199 -4.630 2.516 1.00 0.00 C ATOM 0 H PHE A 113 -7.768 -8.458 0.369 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.488 -8.326 -1.517 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.991 -9.062 1.317 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.999 -8.143 0.202 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.680 -5.715 -0.291 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.292 -7.970 2.946 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.352 -3.631 0.826 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.967 -5.888 4.063 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.492 -3.715 3.008 1.00 0.00 H new ATOM 304 N LEU A 114 -5.601 -10.790 -1.783 1.00 0.00 N ATOM 305 CA LEU A 114 -5.624 -12.238 -1.956 1.00 0.00 C ATOM 306 C LEU A 114 -4.717 -12.923 -0.938 1.00 0.00 C ATOM 307 O LEU A 114 -3.537 -12.593 -0.821 1.00 0.00 O ATOM 308 CB LEU A 114 -5.198 -12.614 -3.378 1.00 0.00 C ATOM 309 CG LEU A 114 -3.825 -12.090 -3.807 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.772 -13.181 -3.683 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.880 -11.561 -5.233 1.00 0.00 C ATOM 0 H LEU A 114 -5.271 -10.271 -2.597 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.645 -12.581 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.198 -13.701 -3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.947 -12.239 -4.076 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.548 -11.270 -3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.803 -12.789 -3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.714 -13.515 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.043 -14.023 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.896 -11.192 -5.522 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.180 -12.363 -5.907 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.604 -10.748 -5.292 1.00 0.00 H new ATOM 323 N HIS A 115 -5.280 -13.876 -0.200 1.00 0.00 N ATOM 324 CA HIS A 115 -4.527 -14.606 0.813 1.00 0.00 C ATOM 325 C HIS A 115 -4.291 -16.050 0.382 1.00 0.00 C ATOM 326 O HIS A 115 -5.017 -16.585 -0.457 1.00 0.00 O ATOM 327 CB HIS A 115 -5.271 -14.576 2.149 1.00 0.00 C ATOM 328 CG HIS A 115 -4.402 -14.887 3.328 1.00 0.00 C ATOM 329 ND1 HIS A 115 -3.955 -16.158 3.622 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.897 -14.082 4.292 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.215 -16.120 4.717 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.163 -14.872 5.142 1.00 0.00 N ATOM 0 H HIS A 115 -6.256 -14.160 -0.285 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.559 -14.119 0.931 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -5.715 -13.590 2.286 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -6.091 -15.293 2.114 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -4.163 -16.996 3.079 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -4.044 -13.015 4.377 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.735 -16.967 5.184 1.00 0.00 H new ATOM 341 N SER A 116 -3.273 -16.679 0.962 1.00 0.00 N ATOM 342 CA SER A 116 -2.946 -18.062 0.639 1.00 0.00 C ATOM 343 C SER A 116 -2.718 -18.880 1.907 1.00 0.00 C ATOM 344 O SER A 116 -3.296 -19.954 2.074 1.00 0.00 O ATOM 345 CB SER A 116 -1.704 -18.121 -0.252 1.00 0.00 C ATOM 346 OG SER A 116 -2.033 -17.849 -1.604 1.00 0.00 O ATOM 0 H SER A 116 -2.661 -16.252 1.658 1.00 0.00 H new ATOM 0 HA SER A 116 -3.791 -18.491 0.100 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.966 -17.399 0.098 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.245 -19.107 -0.177 1.00 0.00 H new ATOM 0 HG SER A 116 -1.222 -17.891 -2.153 1.00 0.00 H new ATOM 352 N GLY A 117 -1.876 -18.366 2.800 1.00 0.00 N ATOM 353 CA GLY A 117 -1.596 -19.068 4.040 1.00 0.00 C ATOM 354 C GLY A 117 -0.278 -18.656 4.670 1.00 0.00 C ATOM 355 O GLY A 117 0.227 -17.562 4.418 1.00 0.00 O ATOM 0 H GLY A 117 -1.385 -17.479 2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.404 -18.882 4.747 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.581 -20.141 3.848 1.00 0.00 H new ATOM 359 N THR A 118 0.277 -19.540 5.493 1.00 0.00 N ATOM 360 CA THR A 118 1.542 -19.282 6.174 1.00 0.00 C ATOM 361 C THR A 118 2.698 -19.211 5.178 1.00 0.00 C ATOM 362 O THR A 118 2.528 -19.497 3.994 1.00 0.00 O ATOM 363 CB THR A 118 1.818 -20.357 7.226 1.00 0.00 C ATOM 364 OG1 THR A 118 2.193 -21.578 6.613 1.00 0.00 O ATOM 365 CG2 THR A 118 0.631 -20.635 8.122 1.00 0.00 C ATOM 0 H THR A 118 -0.133 -20.449 5.706 1.00 0.00 H new ATOM 0 HA THR A 118 1.460 -18.316 6.673 1.00 0.00 H new ATOM 0 HB THR A 118 2.629 -19.961 7.838 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.367 -22.251 7.304 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.894 -21.407 8.845 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.352 -19.723 8.650 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.209 -20.976 7.517 1.00 0.00 H new ATOM 373 N ALA A 119 3.867 -18.809 5.667 1.00 0.00 N ATOM 374 CA ALA A 119 5.053 -18.676 4.824 1.00 0.00 C ATOM 375 C ALA A 119 5.433 -19.992 4.146 1.00 0.00 C ATOM 376 O ALA A 119 6.270 -20.005 3.242 1.00 0.00 O ATOM 377 CB ALA A 119 6.221 -18.153 5.647 1.00 0.00 C ATOM 0 H ALA A 119 4.020 -18.569 6.646 1.00 0.00 H new ATOM 0 HA ALA A 119 4.813 -17.964 4.035 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.101 -18.057 5.010 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.966 -17.178 6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.435 -18.849 6.459 1.00 0.00 H new ATOM 383 N LYS A 120 4.817 -21.094 4.569 1.00 0.00 N ATOM 384 CA LYS A 120 5.101 -22.402 3.979 1.00 0.00 C ATOM 385 C LYS A 120 5.103 -22.322 2.452 1.00 0.00 C ATOM 386 O LYS A 120 5.787 -23.095 1.780 1.00 0.00 O ATOM 387 CB LYS A 120 4.065 -23.427 4.445 1.00 0.00 C ATOM 388 CG LYS A 120 4.460 -24.866 4.156 1.00 0.00 C ATOM 389 CD LYS A 120 3.925 -25.814 5.217 1.00 0.00 C ATOM 390 CE LYS A 120 4.980 -26.132 6.263 1.00 0.00 C ATOM 391 NZ LYS A 120 5.367 -24.927 7.048 1.00 0.00 N ATOM 0 H LYS A 120 4.121 -21.109 5.315 1.00 0.00 H new ATOM 0 HA LYS A 120 6.091 -22.717 4.310 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.908 -23.311 5.517 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.113 -23.216 3.958 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.078 -25.160 3.178 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.546 -24.944 4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.055 -25.368 5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.589 -26.737 4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.601 -26.899 6.939 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.862 -26.545 5.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 6.051 -25.197 7.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.799 -24.224 6.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.522 -24.517 7.494 1.00 0.00 H new ATOM 405 N SER A 121 4.336 -21.376 1.913 1.00 0.00 N ATOM 406 CA SER A 121 4.249 -21.183 0.470 1.00 0.00 C ATOM 407 C SER A 121 3.333 -20.008 0.138 1.00 0.00 C ATOM 408 O SER A 121 2.203 -20.197 -0.313 1.00 0.00 O ATOM 409 CB SER A 121 3.736 -22.456 -0.208 1.00 0.00 C ATOM 410 OG SER A 121 2.807 -23.135 0.619 1.00 0.00 O ATOM 0 H SER A 121 3.765 -20.730 2.458 1.00 0.00 H new ATOM 0 HA SER A 121 5.248 -20.961 0.095 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.265 -22.202 -1.157 1.00 0.00 H new ATOM 0 HB3 SER A 121 4.575 -23.114 -0.435 1.00 0.00 H new ATOM 0 HG SER A 121 2.493 -23.944 0.163 1.00 0.00 H new ATOM 416 N VAL A 122 3.824 -18.792 0.372 1.00 0.00 N ATOM 417 CA VAL A 122 3.043 -17.589 0.104 1.00 0.00 C ATOM 418 C VAL A 122 3.946 -16.380 -0.140 1.00 0.00 C ATOM 419 O VAL A 122 5.071 -16.321 0.355 1.00 0.00 O ATOM 420 CB VAL A 122 2.089 -17.276 1.275 1.00 0.00 C ATOM 421 CG1 VAL A 122 1.261 -16.034 0.984 1.00 0.00 C ATOM 422 CG2 VAL A 122 1.191 -18.470 1.559 1.00 0.00 C ATOM 0 H VAL A 122 4.757 -18.616 0.746 1.00 0.00 H new ATOM 0 HA VAL A 122 2.460 -17.784 -0.796 1.00 0.00 H new ATOM 0 HB VAL A 122 2.689 -17.077 2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.596 -15.835 1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.924 -15.182 0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.668 -16.195 0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.523 -18.234 2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.601 -18.701 0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.804 -19.332 1.821 1.00 0.00 H new ATOM 432 N THR A 123 3.441 -15.417 -0.908 1.00 0.00 N ATOM 433 CA THR A 123 4.195 -14.207 -1.220 1.00 0.00 C ATOM 434 C THR A 123 3.527 -12.968 -0.622 1.00 0.00 C ATOM 435 O THR A 123 4.190 -11.967 -0.351 1.00 0.00 O ATOM 436 CB THR A 123 4.334 -14.044 -2.734 1.00 0.00 C ATOM 437 OG1 THR A 123 3.154 -14.466 -3.395 1.00 0.00 O ATOM 438 CG2 THR A 123 5.492 -14.826 -3.317 1.00 0.00 C ATOM 0 H THR A 123 2.511 -15.452 -1.326 1.00 0.00 H new ATOM 0 HA THR A 123 5.186 -14.308 -0.777 1.00 0.00 H new ATOM 0 HB THR A 123 4.517 -12.981 -2.894 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.262 -14.352 -4.362 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.533 -14.666 -4.394 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.424 -14.488 -2.864 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.353 -15.888 -3.113 1.00 0.00 H new ATOM 446 N CYS A 124 2.213 -13.037 -0.424 1.00 0.00 N ATOM 447 CA CYS A 124 1.467 -11.917 0.141 1.00 0.00 C ATOM 448 C CYS A 124 0.439 -12.402 1.160 1.00 0.00 C ATOM 449 O CYS A 124 -0.474 -13.156 0.823 1.00 0.00 O ATOM 450 CB CYS A 124 0.772 -11.128 -0.972 1.00 0.00 C ATOM 451 SG CYS A 124 1.144 -9.358 -0.963 1.00 0.00 S ATOM 0 H CYS A 124 1.645 -13.854 -0.646 1.00 0.00 H new ATOM 0 HA CYS A 124 2.174 -11.264 0.653 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.064 -11.545 -1.936 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -0.306 -11.263 -0.880 1.00 0.00 H new ATOM 0 HG CYS A 124 0.264 -8.733 -0.239 1.00 0.00 H new ATOM 457 N THR A 125 0.590 -11.962 2.407 1.00 0.00 N ATOM 458 CA THR A 125 -0.331 -12.352 3.470 1.00 0.00 C ATOM 459 C THR A 125 -0.861 -11.128 4.201 1.00 0.00 C ATOM 460 O THR A 125 -0.090 -10.320 4.715 1.00 0.00 O ATOM 461 CB THR A 125 0.363 -13.288 4.458 1.00 0.00 C ATOM 462 OG1 THR A 125 1.681 -12.847 4.724 1.00 0.00 O ATOM 463 CG2 THR A 125 0.448 -14.717 3.967 1.00 0.00 C ATOM 0 H THR A 125 1.339 -11.337 2.705 1.00 0.00 H new ATOM 0 HA THR A 125 -1.172 -12.876 3.015 1.00 0.00 H new ATOM 0 HB THR A 125 -0.250 -13.265 5.359 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.886 -12.981 5.673 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.952 -15.329 4.715 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.557 -15.104 3.798 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.011 -14.748 3.034 1.00 0.00 H new ATOM 471 N TYR A 126 -2.180 -10.992 4.245 1.00 0.00 N ATOM 472 CA TYR A 126 -2.805 -9.857 4.911 1.00 0.00 C ATOM 473 C TYR A 126 -3.506 -10.286 6.198 1.00 0.00 C ATOM 474 O TYR A 126 -4.319 -11.208 6.193 1.00 0.00 O ATOM 475 CB TYR A 126 -3.808 -9.183 3.968 1.00 0.00 C ATOM 476 CG TYR A 126 -5.174 -9.838 3.954 1.00 0.00 C ATOM 477 CD1 TYR A 126 -6.133 -9.501 4.900 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.502 -10.788 2.995 1.00 0.00 C ATOM 479 CE1 TYR A 126 -7.382 -10.093 4.892 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.750 -11.384 2.981 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.685 -11.033 3.932 1.00 0.00 C ATOM 482 OH TYR A 126 -8.927 -11.626 3.921 1.00 0.00 O ATOM 0 H TYR A 126 -2.837 -11.652 3.828 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.021 -9.147 5.174 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.920 -8.139 4.259 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.402 -9.190 2.956 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -5.899 -8.764 5.654 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.772 -11.065 2.249 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -8.117 -9.820 5.635 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.991 -12.121 2.229 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.978 -12.265 3.179 1.00 0.00 H new ATOM 492 N SER A 127 -3.200 -9.597 7.294 1.00 0.00 N ATOM 493 CA SER A 127 -3.819 -9.894 8.577 1.00 0.00 C ATOM 494 C SER A 127 -5.149 -9.152 8.695 1.00 0.00 C ATOM 495 O SER A 127 -5.168 -7.923 8.782 1.00 0.00 O ATOM 496 CB SER A 127 -2.888 -9.491 9.723 1.00 0.00 C ATOM 497 OG SER A 127 -2.679 -10.573 10.616 1.00 0.00 O ATOM 0 H SER A 127 -2.528 -8.830 7.317 1.00 0.00 H new ATOM 0 HA SER A 127 -4.002 -10.967 8.640 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.932 -9.159 9.319 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.316 -8.647 10.264 1.00 0.00 H new ATOM 0 HG SER A 127 -1.864 -10.415 11.136 1.00 0.00 H new ATOM 503 N PRO A 128 -6.282 -9.881 8.685 1.00 0.00 N ATOM 504 CA PRO A 128 -7.615 -9.272 8.776 1.00 0.00 C ATOM 505 C PRO A 128 -7.836 -8.545 10.098 1.00 0.00 C ATOM 506 O PRO A 128 -8.351 -7.427 10.124 1.00 0.00 O ATOM 507 CB PRO A 128 -8.576 -10.464 8.663 1.00 0.00 C ATOM 508 CG PRO A 128 -7.762 -11.570 8.082 1.00 0.00 C ATOM 509 CD PRO A 128 -6.360 -11.346 8.569 1.00 0.00 C ATOM 0 HA PRO A 128 -7.760 -8.517 8.003 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.977 -10.740 9.638 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.427 -10.225 8.025 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.137 -12.542 8.403 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.804 -11.556 6.993 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.181 -11.837 9.526 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.622 -11.736 7.868 1.00 0.00 H new ATOM 517 N ALA A 129 -7.447 -9.187 11.192 1.00 0.00 N ATOM 518 CA ALA A 129 -7.607 -8.602 12.517 1.00 0.00 C ATOM 519 C ALA A 129 -6.899 -7.255 12.618 1.00 0.00 C ATOM 520 O ALA A 129 -7.442 -6.298 13.172 1.00 0.00 O ATOM 521 CB ALA A 129 -7.083 -9.555 13.581 1.00 0.00 C ATOM 0 H ALA A 129 -7.019 -10.113 11.188 1.00 0.00 H new ATOM 0 HA ALA A 129 -8.671 -8.434 12.684 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.209 -9.105 14.566 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.639 -10.492 13.536 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.026 -9.752 13.404 1.00 0.00 H new ATOM 527 N LEU A 130 -5.684 -7.185 12.085 1.00 0.00 N ATOM 528 CA LEU A 130 -4.905 -5.952 12.123 1.00 0.00 C ATOM 529 C LEU A 130 -5.024 -5.164 10.819 1.00 0.00 C ATOM 530 O LEU A 130 -4.466 -4.073 10.698 1.00 0.00 O ATOM 531 CB LEU A 130 -3.435 -6.267 12.405 1.00 0.00 C ATOM 532 CG LEU A 130 -3.180 -7.118 13.651 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.284 -8.599 13.319 1.00 0.00 C ATOM 534 CD2 LEU A 130 -1.816 -6.798 14.244 1.00 0.00 C ATOM 0 H LEU A 130 -5.218 -7.965 11.622 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.308 -5.334 12.925 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.018 -6.783 11.540 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.892 -5.328 12.508 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.943 -6.879 14.392 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.099 -9.187 14.218 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.283 -8.818 12.941 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.545 -8.855 12.560 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.651 -7.412 15.129 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.041 -7.008 13.507 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.778 -5.744 14.521 1.00 0.00 H new ATOM 546 N ASN A 131 -5.739 -5.718 9.837 1.00 0.00 N ATOM 547 CA ASN A 131 -5.900 -5.051 8.546 1.00 0.00 C ATOM 548 C ASN A 131 -4.545 -4.611 8.007 1.00 0.00 C ATOM 549 O ASN A 131 -4.401 -3.512 7.471 1.00 0.00 O ATOM 550 CB ASN A 131 -6.827 -3.841 8.681 1.00 0.00 C ATOM 551 CG ASN A 131 -7.503 -3.482 7.372 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.720 -3.606 7.235 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.714 -3.035 6.401 1.00 0.00 N ATOM 0 H ASN A 131 -6.211 -6.619 9.911 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.346 -5.758 7.846 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.587 -4.051 9.434 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.254 -2.985 9.037 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -7.112 -2.779 5.498 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.710 -2.948 6.559 1.00 0.00 H new ATOM 560 N LYS A 132 -3.549 -5.477 8.166 1.00 0.00 N ATOM 561 CA LYS A 132 -2.197 -5.179 7.708 1.00 0.00 C ATOM 562 C LYS A 132 -1.751 -6.168 6.638 1.00 0.00 C ATOM 563 O LYS A 132 -2.146 -7.333 6.653 1.00 0.00 O ATOM 564 CB LYS A 132 -1.220 -5.211 8.885 1.00 0.00 C ATOM 565 CG LYS A 132 0.188 -4.770 8.521 1.00 0.00 C ATOM 566 CD LYS A 132 1.053 -4.583 9.759 1.00 0.00 C ATOM 567 CE LYS A 132 1.699 -3.206 9.788 1.00 0.00 C ATOM 568 NZ LYS A 132 0.964 -2.267 10.681 1.00 0.00 N ATOM 0 H LYS A 132 -3.653 -6.390 8.608 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.202 -4.180 7.272 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.599 -4.567 9.678 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.182 -6.223 9.287 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.645 -5.512 7.866 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.144 -3.835 7.962 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.444 -4.719 10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.828 -5.350 9.782 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.731 -3.296 10.127 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.729 -2.798 8.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.435 -1.340 10.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.014 -2.161 10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.957 -2.644 11.650 1.00 0.00 H new ATOM 582 N MET A 133 -0.925 -5.695 5.710 1.00 0.00 N ATOM 583 CA MET A 133 -0.428 -6.543 4.631 1.00 0.00 C ATOM 584 C MET A 133 1.052 -6.866 4.821 1.00 0.00 C ATOM 585 O MET A 133 1.847 -5.998 5.177 1.00 0.00 O ATOM 586 CB MET A 133 -0.644 -5.858 3.280 1.00 0.00 C ATOM 587 CG MET A 133 -1.772 -6.468 2.462 1.00 0.00 C ATOM 588 SD MET A 133 -1.174 -7.441 1.065 1.00 0.00 S ATOM 589 CE MET A 133 -1.281 -6.237 -0.256 1.00 0.00 C ATOM 0 H MET A 133 -0.587 -4.733 5.683 1.00 0.00 H new ATOM 0 HA MET A 133 -0.987 -7.479 4.653 1.00 0.00 H new ATOM 0 HB2 MET A 133 -0.857 -4.802 3.447 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.280 -5.909 2.704 1.00 0.00 H new ATOM 0 HG2 MET A 133 -2.381 -7.102 3.107 1.00 0.00 H new ATOM 0 HG3 MET A 133 -2.420 -5.672 2.094 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.944 -6.689 -1.189 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.314 -5.907 -0.365 1.00 0.00 H new ATOM 0 HE3 MET A 133 -0.650 -5.380 -0.020 1.00 0.00 H new ATOM 599 N PHE A 134 1.413 -8.122 4.569 1.00 0.00 N ATOM 600 CA PHE A 134 2.795 -8.566 4.695 1.00 0.00 C ATOM 601 C PHE A 134 3.318 -9.009 3.334 1.00 0.00 C ATOM 602 O PHE A 134 2.691 -9.823 2.655 1.00 0.00 O ATOM 603 CB PHE A 134 2.897 -9.710 5.710 1.00 0.00 C ATOM 604 CG PHE A 134 2.194 -9.421 7.007 1.00 0.00 C ATOM 605 CD1 PHE A 134 2.671 -8.441 7.863 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.058 -10.129 7.370 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.028 -8.173 9.057 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.413 -9.864 8.563 1.00 0.00 C ATOM 609 CZ PHE A 134 0.898 -8.885 9.408 1.00 0.00 C ATOM 0 H PHE A 134 0.763 -8.851 4.275 1.00 0.00 H new ATOM 0 HA PHE A 134 3.405 -7.737 5.054 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.476 -10.614 5.271 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.948 -9.914 5.913 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.554 -7.881 7.594 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.673 -10.895 6.713 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.409 -7.407 9.715 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.471 -10.423 8.835 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.395 -8.677 10.341 1.00 0.00 H new ATOM 619 N CYS A 135 4.455 -8.455 2.924 1.00 0.00 N ATOM 620 CA CYS A 135 5.036 -8.785 1.628 1.00 0.00 C ATOM 621 C CYS A 135 6.544 -8.971 1.729 1.00 0.00 C ATOM 622 O CYS A 135 7.140 -8.761 2.786 1.00 0.00 O ATOM 623 CB CYS A 135 4.713 -7.694 0.601 1.00 0.00 C ATOM 624 SG CYS A 135 4.588 -6.026 1.294 1.00 0.00 S ATOM 0 H CYS A 135 4.990 -7.778 3.468 1.00 0.00 H new ATOM 0 HA CYS A 135 4.596 -9.727 1.299 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.485 -7.697 -0.169 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.772 -7.942 0.110 1.00 0.00 H new ATOM 0 HG CYS A 135 4.985 -6.040 2.532 1.00 0.00 H new ATOM 630 N GLN A 136 7.157 -9.362 0.616 1.00 0.00 N ATOM 631 CA GLN A 136 8.593 -9.573 0.574 1.00 0.00 C ATOM 632 C GLN A 136 9.258 -8.377 -0.085 1.00 0.00 C ATOM 633 O GLN A 136 8.655 -7.713 -0.927 1.00 0.00 O ATOM 634 CB GLN A 136 8.932 -10.856 -0.196 1.00 0.00 C ATOM 635 CG GLN A 136 7.802 -11.877 -0.225 1.00 0.00 C ATOM 636 CD GLN A 136 8.302 -13.304 -0.107 1.00 0.00 C ATOM 637 OE1 GLN A 136 8.678 -13.754 0.976 1.00 0.00 O ATOM 638 NE2 GLN A 136 8.307 -14.022 -1.223 1.00 0.00 N ATOM 0 H GLN A 136 6.678 -9.538 -0.267 1.00 0.00 H new ATOM 0 HA GLN A 136 8.964 -9.681 1.593 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.197 -10.594 -1.220 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.812 -11.316 0.254 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.109 -11.670 0.591 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.242 -11.768 -1.154 1.00 0.00 H new ATOM 0 HE21 GLN A 136 7.986 -13.607 -2.098 1.00 0.00 H new ATOM 0 HE22 GLN A 136 8.632 -14.989 -1.206 1.00 0.00 H new ATOM 647 N LEU A 137 10.494 -8.090 0.298 1.00 0.00 N ATOM 648 CA LEU A 137 11.203 -6.956 -0.275 1.00 0.00 C ATOM 649 C LEU A 137 11.165 -7.013 -1.801 1.00 0.00 C ATOM 650 O LEU A 137 11.628 -7.976 -2.410 1.00 0.00 O ATOM 651 CB LEU A 137 12.653 -6.930 0.215 1.00 0.00 C ATOM 652 CG LEU A 137 13.481 -5.741 -0.279 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.932 -4.437 0.279 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.943 -5.915 0.105 1.00 0.00 C ATOM 0 H LEU A 137 11.020 -8.619 0.993 1.00 0.00 H new ATOM 0 HA LEU A 137 10.706 -6.042 0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.652 -6.925 1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.144 -7.851 -0.100 1.00 0.00 H new ATOM 0 HG LEU A 137 13.413 -5.702 -1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.534 -3.604 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.900 -4.308 -0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.968 -4.464 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.518 -5.061 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.029 -5.980 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.331 -6.829 -0.345 1.00 0.00 H new ATOM 666 N ALA A 138 10.617 -5.964 -2.406 1.00 0.00 N ATOM 667 CA ALA A 138 10.520 -5.872 -3.859 1.00 0.00 C ATOM 668 C ALA A 138 9.599 -6.936 -4.459 1.00 0.00 C ATOM 669 O ALA A 138 9.639 -7.174 -5.667 1.00 0.00 O ATOM 670 CB ALA A 138 11.904 -5.966 -4.483 1.00 0.00 C ATOM 0 H ALA A 138 10.231 -5.161 -1.909 1.00 0.00 H new ATOM 0 HA ALA A 138 10.078 -4.902 -4.088 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.820 -5.896 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.526 -5.150 -4.114 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.360 -6.919 -4.215 1.00 0.00 H new ATOM 676 N LYS A 139 8.765 -7.576 -3.637 1.00 0.00 N ATOM 677 CA LYS A 139 7.854 -8.594 -4.151 1.00 0.00 C ATOM 678 C LYS A 139 6.504 -7.979 -4.509 1.00 0.00 C ATOM 679 O LYS A 139 6.099 -6.966 -3.938 1.00 0.00 O ATOM 680 CB LYS A 139 7.676 -9.725 -3.138 1.00 0.00 C ATOM 681 CG LYS A 139 8.428 -10.993 -3.516 1.00 0.00 C ATOM 682 CD LYS A 139 8.025 -11.491 -4.895 1.00 0.00 C ATOM 683 CE LYS A 139 9.089 -11.182 -5.936 1.00 0.00 C ATOM 684 NZ LYS A 139 8.495 -10.699 -7.213 1.00 0.00 N ATOM 0 H LYS A 139 8.703 -7.411 -2.632 1.00 0.00 H new ATOM 0 HA LYS A 139 8.292 -9.013 -5.057 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.018 -9.385 -2.160 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.615 -9.955 -3.042 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.501 -10.800 -3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.230 -11.769 -2.776 1.00 0.00 H new ATOM 0 HD2 LYS A 139 7.853 -12.567 -4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.083 -11.028 -5.189 1.00 0.00 H new ATOM 0 HE2 LYS A 139 9.771 -10.427 -5.545 1.00 0.00 H new ATOM 0 HE3 LYS A 139 9.681 -12.077 -6.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 9.254 -10.500 -7.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.864 -11.429 -7.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.952 -9.830 -7.036 1.00 0.00 H new ATOM 698 N THR A 140 5.820 -8.590 -5.469 1.00 0.00 N ATOM 699 CA THR A 140 4.523 -8.098 -5.921 1.00 0.00 C ATOM 700 C THR A 140 3.504 -8.078 -4.786 1.00 0.00 C ATOM 701 O THR A 140 3.377 -9.042 -4.033 1.00 0.00 O ATOM 702 CB THR A 140 4.001 -8.964 -7.069 1.00 0.00 C ATOM 703 OG1 THR A 140 5.073 -9.567 -7.771 1.00 0.00 O ATOM 704 CG2 THR A 140 3.172 -8.191 -8.071 1.00 0.00 C ATOM 0 H THR A 140 6.142 -9.429 -5.951 1.00 0.00 H new ATOM 0 HA THR A 140 4.661 -7.075 -6.270 1.00 0.00 H new ATOM 0 HB THR A 140 3.366 -9.715 -6.599 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.718 -10.118 -8.500 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.833 -8.864 -8.859 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.308 -7.755 -7.569 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.777 -7.396 -8.508 1.00 0.00 H new ATOM 712 N CYS A 141 2.772 -6.971 -4.681 1.00 0.00 N ATOM 713 CA CYS A 141 1.749 -6.819 -3.651 1.00 0.00 C ATOM 714 C CYS A 141 0.372 -6.668 -4.292 1.00 0.00 C ATOM 715 O CYS A 141 -0.115 -5.553 -4.488 1.00 0.00 O ATOM 716 CB CYS A 141 2.048 -5.609 -2.761 1.00 0.00 C ATOM 717 SG CYS A 141 3.800 -5.392 -2.365 1.00 0.00 S ATOM 0 H CYS A 141 2.869 -6.165 -5.298 1.00 0.00 H new ATOM 0 HA CYS A 141 1.756 -7.715 -3.030 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.685 -4.709 -3.257 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.487 -5.708 -1.832 1.00 0.00 H new ATOM 0 HG CYS A 141 3.991 -5.623 -1.100 1.00 0.00 H new ATOM 723 N PRO A 142 -0.267 -7.796 -4.644 1.00 0.00 N ATOM 724 CA PRO A 142 -1.588 -7.799 -5.283 1.00 0.00 C ATOM 725 C PRO A 142 -2.648 -7.059 -4.473 1.00 0.00 C ATOM 726 O PRO A 142 -2.877 -7.361 -3.302 1.00 0.00 O ATOM 727 CB PRO A 142 -1.939 -9.286 -5.379 1.00 0.00 C ATOM 728 CG PRO A 142 -0.627 -9.989 -5.348 1.00 0.00 C ATOM 729 CD PRO A 142 0.258 -9.162 -4.462 1.00 0.00 C ATOM 0 HA PRO A 142 -1.563 -7.284 -6.244 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.574 -9.597 -4.549 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.484 -9.505 -6.297 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.735 -11.001 -4.958 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.206 -10.076 -6.350 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.198 -9.481 -3.422 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.305 -9.234 -4.758 1.00 0.00 H new ATOM 737 N VAL A 143 -3.301 -6.100 -5.118 1.00 0.00 N ATOM 738 CA VAL A 143 -4.356 -5.318 -4.487 1.00 0.00 C ATOM 739 C VAL A 143 -5.641 -5.426 -5.301 1.00 0.00 C ATOM 740 O VAL A 143 -5.593 -5.553 -6.525 1.00 0.00 O ATOM 741 CB VAL A 143 -3.961 -3.835 -4.357 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.005 -3.070 -3.556 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.586 -3.702 -3.718 1.00 0.00 C ATOM 0 H VAL A 143 -3.115 -5.844 -6.088 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.512 -5.721 -3.486 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.916 -3.402 -5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.708 -2.024 -3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.970 -3.135 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.087 -3.502 -2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.324 -2.647 -3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.601 -4.152 -2.725 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.847 -4.212 -4.336 1.00 0.00 H new ATOM 753 N GLN A 144 -6.788 -5.393 -4.630 1.00 0.00 N ATOM 754 CA GLN A 144 -8.066 -5.505 -5.327 1.00 0.00 C ATOM 755 C GLN A 144 -8.998 -4.353 -4.973 1.00 0.00 C ATOM 756 O GLN A 144 -9.263 -4.093 -3.805 1.00 0.00 O ATOM 757 CB GLN A 144 -8.732 -6.843 -4.994 1.00 0.00 C ATOM 758 CG GLN A 144 -8.931 -7.741 -6.204 1.00 0.00 C ATOM 759 CD GLN A 144 -8.389 -9.140 -5.990 1.00 0.00 C ATOM 760 OE1 GLN A 144 -9.076 -10.130 -6.241 1.00 0.00 O ATOM 761 NE2 GLN A 144 -7.149 -9.230 -5.523 1.00 0.00 N ATOM 0 H GLN A 144 -6.860 -5.291 -3.618 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.868 -5.458 -6.398 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.124 -7.369 -4.258 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.700 -6.652 -4.530 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -9.994 -7.799 -6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.440 -7.294 -7.068 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.615 -8.383 -5.328 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -6.731 -10.146 -5.359 1.00 0.00 H new ATOM 770 N LEU A 145 -9.501 -3.674 -5.997 1.00 0.00 N ATOM 771 CA LEU A 145 -10.417 -2.557 -5.794 1.00 0.00 C ATOM 772 C LEU A 145 -11.860 -3.015 -5.994 1.00 0.00 C ATOM 773 O LEU A 145 -12.311 -3.199 -7.125 1.00 0.00 O ATOM 774 CB LEU A 145 -10.083 -1.417 -6.756 1.00 0.00 C ATOM 775 CG LEU A 145 -9.079 -0.392 -6.223 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.709 -1.029 -6.046 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.995 0.806 -7.159 1.00 0.00 C ATOM 0 H LEU A 145 -9.291 -3.876 -6.974 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.305 -2.194 -4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.688 -1.844 -7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.006 -0.898 -7.015 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.424 -0.045 -5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.008 -0.285 -5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.780 -1.855 -5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.355 -1.404 -7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.277 1.525 -6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.673 0.475 -8.146 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.975 1.277 -7.236 1.00 0.00 H new ATOM 789 N TRP A 146 -12.573 -3.212 -4.886 1.00 0.00 N ATOM 790 CA TRP A 146 -13.958 -3.667 -4.938 1.00 0.00 C ATOM 791 C TRP A 146 -14.935 -2.515 -4.730 1.00 0.00 C ATOM 792 O TRP A 146 -15.031 -1.971 -3.633 1.00 0.00 O ATOM 793 CB TRP A 146 -14.207 -4.726 -3.860 1.00 0.00 C ATOM 794 CG TRP A 146 -13.463 -6.009 -4.076 1.00 0.00 C ATOM 795 CD1 TRP A 146 -12.184 -6.293 -3.688 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.960 -7.188 -4.718 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.855 -7.578 -4.051 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.929 -8.148 -4.687 1.00 0.00 C ATOM 799 CE3 TRP A 146 -15.176 -7.526 -5.317 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -13.082 -9.421 -5.231 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -15.325 -8.789 -5.858 1.00 0.00 C ATOM 802 CH2 TRP A 146 -14.284 -9.723 -5.812 1.00 0.00 C ATOM 0 H TRP A 146 -12.213 -3.063 -3.943 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.123 -4.092 -5.928 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.926 -4.315 -2.891 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.275 -4.941 -3.817 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.527 -5.608 -3.172 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.959 -8.033 -3.876 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.986 -6.813 -5.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -12.281 -10.144 -5.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -16.261 -9.060 -6.324 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -14.432 -10.702 -6.244 1.00 0.00 H new ATOM 813 N VAL A 147 -15.681 -2.166 -5.775 1.00 0.00 N ATOM 814 CA VAL A 147 -16.670 -1.098 -5.672 1.00 0.00 C ATOM 815 C VAL A 147 -18.050 -1.695 -5.412 1.00 0.00 C ATOM 816 O VAL A 147 -18.243 -2.904 -5.536 1.00 0.00 O ATOM 817 CB VAL A 147 -16.729 -0.219 -6.942 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.293 1.154 -6.612 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.354 -0.091 -7.590 1.00 0.00 C ATOM 0 H VAL A 147 -15.620 -2.603 -6.695 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.366 -0.460 -4.842 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.392 -0.706 -7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.328 1.760 -7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.300 1.046 -6.209 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.656 1.641 -5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.428 0.533 -8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.660 0.365 -6.884 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -14.990 -1.080 -7.869 1.00 0.00 H new ATOM 829 N ASP A 148 -19.006 -0.850 -5.045 1.00 0.00 N ATOM 830 CA ASP A 148 -20.363 -1.315 -4.764 1.00 0.00 C ATOM 831 C ASP A 148 -21.257 -1.168 -5.989 1.00 0.00 C ATOM 832 O ASP A 148 -21.955 -2.106 -6.378 1.00 0.00 O ATOM 833 CB ASP A 148 -20.961 -0.540 -3.589 1.00 0.00 C ATOM 834 CG ASP A 148 -22.213 -1.195 -3.040 1.00 0.00 C ATOM 835 OD1 ASP A 148 -23.266 -1.113 -3.706 1.00 0.00 O ATOM 836 OD2 ASP A 148 -22.140 -1.790 -1.944 1.00 0.00 O ATOM 0 H ASP A 148 -18.870 0.155 -4.935 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.306 -2.372 -4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.219 -0.460 -2.795 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.196 0.475 -3.909 1.00 0.00 H new ATOM 841 N SER A 149 -21.229 0.011 -6.594 1.00 0.00 N ATOM 842 CA SER A 149 -22.035 0.283 -7.777 1.00 0.00 C ATOM 843 C SER A 149 -21.151 0.358 -9.018 1.00 0.00 C ATOM 844 O SER A 149 -20.020 -0.129 -9.011 1.00 0.00 O ATOM 845 CB SER A 149 -22.810 1.591 -7.598 1.00 0.00 C ATOM 846 OG SER A 149 -23.794 1.744 -8.608 1.00 0.00 O ATOM 0 H SER A 149 -20.656 0.796 -6.285 1.00 0.00 H new ATOM 0 HA SER A 149 -22.747 -0.532 -7.908 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.286 1.604 -6.617 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.119 2.434 -7.628 1.00 0.00 H new ATOM 0 HG SER A 149 -24.276 2.586 -8.470 1.00 0.00 H new ATOM 852 N THR A 150 -21.664 0.971 -10.078 1.00 0.00 N ATOM 853 CA THR A 150 -20.906 1.105 -11.313 1.00 0.00 C ATOM 854 C THR A 150 -19.856 2.204 -11.175 1.00 0.00 C ATOM 855 O THR A 150 -20.199 3.372 -10.990 1.00 0.00 O ATOM 856 CB THR A 150 -21.840 1.424 -12.486 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.504 0.254 -12.930 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.127 2.029 -13.680 1.00 0.00 C ATOM 0 H THR A 150 -22.598 1.381 -10.106 1.00 0.00 H new ATOM 0 HA THR A 150 -20.405 0.157 -11.510 1.00 0.00 H new ATOM 0 HB THR A 150 -22.546 2.158 -12.098 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.097 0.478 -13.678 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.849 2.229 -14.472 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.647 2.961 -13.383 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.372 1.332 -14.045 1.00 0.00 H new ATOM 866 N PRO A 151 -18.561 1.859 -11.279 1.00 0.00 N ATOM 867 CA PRO A 151 -17.484 2.829 -11.181 1.00 0.00 C ATOM 868 C PRO A 151 -17.288 3.542 -12.521 1.00 0.00 C ATOM 869 O PRO A 151 -17.123 2.896 -13.555 1.00 0.00 O ATOM 870 CB PRO A 151 -16.265 1.969 -10.808 1.00 0.00 C ATOM 871 CG PRO A 151 -16.763 0.562 -10.710 1.00 0.00 C ATOM 872 CD PRO A 151 -18.019 0.521 -11.518 1.00 0.00 C ATOM 0 HA PRO A 151 -17.670 3.619 -10.454 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.483 2.054 -11.563 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -15.832 2.296 -9.862 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.026 -0.142 -11.096 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.955 0.286 -9.673 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.822 0.341 -12.575 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.698 -0.263 -11.182 1.00 0.00 H new ATOM 880 N PRO A 152 -17.335 4.888 -12.520 1.00 0.00 N ATOM 881 CA PRO A 152 -17.197 5.706 -13.726 1.00 0.00 C ATOM 882 C PRO A 152 -16.254 5.112 -14.774 1.00 0.00 C ATOM 883 O PRO A 152 -15.273 4.451 -14.438 1.00 0.00 O ATOM 884 CB PRO A 152 -16.637 7.007 -13.165 1.00 0.00 C ATOM 885 CG PRO A 152 -17.269 7.133 -11.817 1.00 0.00 C ATOM 886 CD PRO A 152 -17.553 5.728 -11.331 1.00 0.00 C ATOM 0 HA PRO A 152 -18.140 5.805 -14.264 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.550 6.973 -13.093 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.888 7.855 -13.802 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -16.605 7.654 -11.127 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.189 7.715 -11.875 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -16.887 5.446 -10.516 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.573 5.634 -10.957 1.00 0.00 H new ATOM 894 N PRO A 153 -16.545 5.350 -16.067 1.00 0.00 N ATOM 895 CA PRO A 153 -15.724 4.848 -17.168 1.00 0.00 C ATOM 896 C PRO A 153 -14.485 5.706 -17.384 1.00 0.00 C ATOM 897 O PRO A 153 -14.571 6.817 -17.909 1.00 0.00 O ATOM 898 CB PRO A 153 -16.662 4.946 -18.368 1.00 0.00 C ATOM 899 CG PRO A 153 -17.540 6.108 -18.057 1.00 0.00 C ATOM 900 CD PRO A 153 -17.697 6.135 -16.558 1.00 0.00 C ATOM 0 HA PRO A 153 -15.348 3.841 -16.986 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.108 5.103 -19.294 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.242 4.032 -18.495 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.097 7.036 -18.418 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.508 6.005 -18.547 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -17.679 7.154 -16.173 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.644 5.693 -16.247 1.00 0.00 H new ATOM 908 N GLY A 154 -13.338 5.192 -16.963 1.00 0.00 N ATOM 909 CA GLY A 154 -12.101 5.933 -17.105 1.00 0.00 C ATOM 910 C GLY A 154 -11.687 6.583 -15.802 1.00 0.00 C ATOM 911 O GLY A 154 -11.059 7.641 -15.796 1.00 0.00 O ATOM 0 H GLY A 154 -13.242 4.275 -16.526 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -11.312 5.262 -17.444 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -12.221 6.698 -17.872 1.00 0.00 H new ATOM 915 N THR A 155 -12.043 5.939 -14.695 1.00 0.00 N ATOM 916 CA THR A 155 -11.713 6.443 -13.369 1.00 0.00 C ATOM 917 C THR A 155 -10.218 6.272 -13.095 1.00 0.00 C ATOM 918 O THR A 155 -9.589 5.321 -13.572 1.00 0.00 O ATOM 919 CB THR A 155 -12.557 5.734 -12.303 1.00 0.00 C ATOM 920 OG1 THR A 155 -13.878 5.514 -12.768 1.00 0.00 O ATOM 921 CG2 THR A 155 -12.674 6.506 -11.012 1.00 0.00 C ATOM 0 H THR A 155 -12.563 5.062 -14.692 1.00 0.00 H new ATOM 0 HA THR A 155 -11.945 7.507 -13.327 1.00 0.00 H new ATOM 0 HB THR A 155 -12.032 4.798 -12.112 1.00 0.00 H new ATOM 0 HG1 THR A 155 -13.920 4.656 -13.239 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.285 5.944 -10.306 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.681 6.661 -10.590 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.141 7.472 -11.207 1.00 0.00 H new ATOM 929 N ARG A 156 -9.643 7.209 -12.347 1.00 0.00 N ATOM 930 CA ARG A 156 -8.224 7.160 -12.035 1.00 0.00 C ATOM 931 C ARG A 156 -8.013 6.936 -10.549 1.00 0.00 C ATOM 932 O ARG A 156 -8.476 7.721 -9.721 1.00 0.00 O ATOM 933 CB ARG A 156 -7.538 8.456 -12.472 1.00 0.00 C ATOM 934 CG ARG A 156 -6.975 8.398 -13.883 1.00 0.00 C ATOM 935 CD ARG A 156 -7.917 9.041 -14.890 1.00 0.00 C ATOM 936 NE ARG A 156 -8.510 8.055 -15.792 1.00 0.00 N ATOM 937 CZ ARG A 156 -7.887 7.553 -16.855 1.00 0.00 C ATOM 938 NH1 ARG A 156 -6.646 7.925 -17.146 1.00 0.00 N ATOM 939 NH2 ARG A 156 -8.505 6.670 -17.628 1.00 0.00 N ATOM 0 H ARG A 156 -10.138 8.007 -11.949 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.782 6.326 -12.580 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.253 9.276 -12.408 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.730 8.683 -11.776 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.010 8.905 -13.911 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.798 7.359 -14.162 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.709 9.570 -14.359 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.373 9.784 -15.473 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.457 7.733 -15.595 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.164 8.600 -16.553 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.175 7.536 -17.963 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.457 6.377 -17.407 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.029 6.284 -18.443 1.00 0.00 H new ATOM 953 N VAL A 157 -7.317 5.860 -10.212 1.00 0.00 N ATOM 954 CA VAL A 157 -7.058 5.545 -8.817 1.00 0.00 C ATOM 955 C VAL A 157 -5.629 5.909 -8.433 1.00 0.00 C ATOM 956 O VAL A 157 -4.666 5.378 -8.990 1.00 0.00 O ATOM 957 CB VAL A 157 -7.324 4.058 -8.505 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.548 3.862 -7.014 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.522 3.544 -9.295 1.00 0.00 C ATOM 0 H VAL A 157 -6.925 5.196 -10.880 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.749 6.143 -8.222 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.447 3.484 -8.805 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.734 2.808 -6.810 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.663 4.187 -6.467 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -8.408 4.451 -6.695 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.690 2.493 -9.058 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.408 4.122 -9.030 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.326 3.649 -10.362 1.00 0.00 H new ATOM 969 N ARG A 158 -5.504 6.833 -7.485 1.00 0.00 N ATOM 970 CA ARG A 158 -4.203 7.296 -7.021 1.00 0.00 C ATOM 971 C ARG A 158 -3.706 6.472 -5.839 1.00 0.00 C ATOM 972 O ARG A 158 -4.481 6.098 -4.959 1.00 0.00 O ATOM 973 CB ARG A 158 -4.280 8.771 -6.616 1.00 0.00 C ATOM 974 CG ARG A 158 -4.420 9.721 -7.792 1.00 0.00 C ATOM 975 CD ARG A 158 -5.240 10.949 -7.423 1.00 0.00 C ATOM 976 NE ARG A 158 -4.396 12.115 -7.172 1.00 0.00 N ATOM 977 CZ ARG A 158 -4.853 13.364 -7.120 1.00 0.00 C ATOM 978 NH1 ARG A 158 -6.144 13.613 -7.301 1.00 0.00 N ATOM 979 NH2 ARG A 158 -4.017 14.366 -6.887 1.00 0.00 N ATOM 0 H ARG A 158 -6.296 7.278 -7.021 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.499 7.177 -7.844 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.128 8.910 -5.945 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.383 9.032 -6.055 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.431 10.031 -8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.894 9.203 -8.625 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.939 11.174 -8.229 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -5.835 10.734 -6.535 1.00 0.00 H new ATOM 0 HE ARG A 158 -3.398 11.963 -7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.791 12.845 -7.481 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -6.489 14.572 -7.260 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.024 14.180 -6.748 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.367 15.323 -6.847 1.00 0.00 H new ATOM 993 N ALA A 159 -2.405 6.205 -5.821 1.00 0.00 N ATOM 994 CA ALA A 159 -1.794 5.439 -4.742 1.00 0.00 C ATOM 995 C ALA A 159 -0.693 6.253 -4.069 1.00 0.00 C ATOM 996 O ALA A 159 0.255 6.688 -4.721 1.00 0.00 O ATOM 997 CB ALA A 159 -1.239 4.126 -5.271 1.00 0.00 C ATOM 0 H ALA A 159 -1.752 6.509 -6.543 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.560 5.215 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.786 3.566 -4.453 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.047 3.539 -5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.485 4.330 -6.032 1.00 0.00 H new ATOM 1003 N MET A 160 -0.826 6.459 -2.763 1.00 0.00 N ATOM 1004 CA MET A 160 0.159 7.229 -2.009 1.00 0.00 C ATOM 1005 C MET A 160 0.725 6.412 -0.854 1.00 0.00 C ATOM 1006 O MET A 160 0.096 5.465 -0.385 1.00 0.00 O ATOM 1007 CB MET A 160 -0.469 8.517 -1.475 1.00 0.00 C ATOM 1008 CG MET A 160 -1.189 9.331 -2.538 1.00 0.00 C ATOM 1009 SD MET A 160 -2.265 10.594 -1.833 1.00 0.00 S ATOM 1010 CE MET A 160 -3.306 10.976 -3.238 1.00 0.00 C ATOM 0 H MET A 160 -1.603 6.105 -2.205 1.00 0.00 H new ATOM 0 HA MET A 160 0.976 7.482 -2.685 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.174 8.266 -0.683 1.00 0.00 H new ATOM 0 HB3 MET A 160 0.311 9.132 -1.025 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.453 9.806 -3.187 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.781 8.663 -3.163 1.00 0.00 H new ATOM 0 HE1 MET A 160 -4.284 11.305 -2.887 1.00 0.00 H new ATOM 0 HE2 MET A 160 -2.846 11.770 -3.827 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.423 10.086 -3.857 1.00 0.00 H new ATOM 1020 N ALA A 161 1.917 6.790 -0.398 1.00 0.00 N ATOM 1021 CA ALA A 161 2.570 6.096 0.706 1.00 0.00 C ATOM 1022 C ALA A 161 2.797 7.039 1.883 1.00 0.00 C ATOM 1023 O ALA A 161 3.039 8.233 1.697 1.00 0.00 O ATOM 1024 CB ALA A 161 3.886 5.494 0.245 1.00 0.00 C ATOM 0 H ALA A 161 2.449 7.573 -0.777 1.00 0.00 H new ATOM 0 HA ALA A 161 1.915 5.291 1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.363 4.979 1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.699 4.784 -0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.542 6.286 -0.115 1.00 0.00 H new ATOM 1030 N ILE A 162 2.715 6.500 3.095 1.00 0.00 N ATOM 1031 CA ILE A 162 2.908 7.297 4.303 1.00 0.00 C ATOM 1032 C ILE A 162 3.586 6.482 5.402 1.00 0.00 C ATOM 1033 O ILE A 162 3.777 5.273 5.269 1.00 0.00 O ATOM 1034 CB ILE A 162 1.572 7.858 4.844 1.00 0.00 C ATOM 1035 CG1 ILE A 162 0.587 8.127 3.703 1.00 0.00 C ATOM 1036 CG2 ILE A 162 1.812 9.134 5.637 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -0.818 8.424 4.178 1.00 0.00 C ATOM 0 H ILE A 162 2.516 5.515 3.268 1.00 0.00 H new ATOM 0 HA ILE A 162 3.550 8.131 4.021 1.00 0.00 H new ATOM 0 HB ILE A 162 1.137 7.108 5.504 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.948 8.969 3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.563 7.261 3.042 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.861 9.515 6.010 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.473 8.921 6.477 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.274 9.881 4.992 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.462 8.605 3.318 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.198 7.573 4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.807 9.308 4.815 1.00 0.00 H new ATOM 1049 N TYR A 163 3.933 7.157 6.492 1.00 0.00 N ATOM 1050 CA TYR A 163 4.569 6.526 7.628 1.00 0.00 C ATOM 1051 C TYR A 163 3.563 6.400 8.754 1.00 0.00 C ATOM 1052 O TYR A 163 3.345 7.332 9.528 1.00 0.00 O ATOM 1053 CB TYR A 163 5.778 7.340 8.096 1.00 0.00 C ATOM 1054 CG TYR A 163 7.068 7.007 7.377 1.00 0.00 C ATOM 1055 CD1 TYR A 163 7.357 5.708 6.973 1.00 0.00 C ATOM 1056 CD2 TYR A 163 8.001 7.999 7.103 1.00 0.00 C ATOM 1057 CE1 TYR A 163 8.537 5.411 6.317 1.00 0.00 C ATOM 1058 CE2 TYR A 163 9.183 7.709 6.448 1.00 0.00 C ATOM 1059 CZ TYR A 163 9.445 6.415 6.057 1.00 0.00 C ATOM 1060 OH TYR A 163 10.620 6.123 5.404 1.00 0.00 O ATOM 0 H TYR A 163 3.778 8.159 6.607 1.00 0.00 H new ATOM 0 HA TYR A 163 4.920 5.537 7.333 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.563 8.400 7.960 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.919 7.178 9.165 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.648 4.919 7.175 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.799 9.015 7.407 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.746 4.397 6.010 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.897 8.493 6.244 1.00 0.00 H new ATOM 0 HH TYR A 163 11.190 6.920 5.384 1.00 0.00 H new ATOM 1070 N LYS A 164 2.940 5.243 8.820 1.00 0.00 N ATOM 1071 CA LYS A 164 1.925 4.967 9.831 1.00 0.00 C ATOM 1072 C LYS A 164 2.431 5.314 11.229 1.00 0.00 C ATOM 1073 O LYS A 164 1.639 5.588 12.131 1.00 0.00 O ATOM 1074 CB LYS A 164 1.512 3.494 9.776 1.00 0.00 C ATOM 1075 CG LYS A 164 0.460 3.115 10.808 1.00 0.00 C ATOM 1076 CD LYS A 164 -0.886 3.742 10.487 1.00 0.00 C ATOM 1077 CE LYS A 164 -1.653 4.088 11.753 1.00 0.00 C ATOM 1078 NZ LYS A 164 -2.631 3.026 12.118 1.00 0.00 N ATOM 0 H LYS A 164 3.117 4.467 8.182 1.00 0.00 H new ATOM 0 HA LYS A 164 1.058 5.592 9.617 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.129 3.270 8.780 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.395 2.872 9.925 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.358 2.030 10.844 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.786 3.437 11.797 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.737 4.643 9.893 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.474 3.054 9.880 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.951 4.233 12.574 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.179 5.033 11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.133 3.300 12.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.316 2.905 11.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.127 2.130 12.278 1.00 0.00 H new ATOM 1092 N GLN A 165 3.750 5.329 11.402 1.00 0.00 N ATOM 1093 CA GLN A 165 4.336 5.677 12.687 1.00 0.00 C ATOM 1094 C GLN A 165 4.081 7.152 12.987 1.00 0.00 C ATOM 1095 O GLN A 165 4.643 8.032 12.336 1.00 0.00 O ATOM 1096 CB GLN A 165 5.840 5.384 12.687 1.00 0.00 C ATOM 1097 CG GLN A 165 6.308 4.603 13.905 1.00 0.00 C ATOM 1098 CD GLN A 165 6.998 5.480 14.931 1.00 0.00 C ATOM 1099 OE1 GLN A 165 8.007 6.122 14.639 1.00 0.00 O ATOM 1100 NE2 GLN A 165 6.454 5.511 16.143 1.00 0.00 N ATOM 0 H GLN A 165 4.427 5.105 10.672 1.00 0.00 H new ATOM 0 HA GLN A 165 3.870 5.071 13.464 1.00 0.00 H new ATOM 0 HB2 GLN A 165 6.092 4.823 11.787 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.385 6.327 12.639 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.452 4.113 14.369 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.992 3.816 13.587 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.617 4.962 16.341 1.00 0.00 H new ATOM 0 HE22 GLN A 165 6.873 6.083 16.876 1.00 0.00 H new ATOM 1109 N SER A 166 3.217 7.415 13.963 1.00 0.00 N ATOM 1110 CA SER A 166 2.870 8.785 14.339 1.00 0.00 C ATOM 1111 C SER A 166 4.114 9.645 14.544 1.00 0.00 C ATOM 1112 O SER A 166 4.065 10.866 14.403 1.00 0.00 O ATOM 1113 CB SER A 166 2.027 8.785 15.614 1.00 0.00 C ATOM 1114 OG SER A 166 2.826 8.520 16.754 1.00 0.00 O ATOM 0 H SER A 166 2.742 6.697 14.510 1.00 0.00 H new ATOM 0 HA SER A 166 2.293 9.215 13.520 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.534 9.751 15.728 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.241 8.034 15.534 1.00 0.00 H new ATOM 0 HG SER A 166 2.264 8.527 17.557 1.00 0.00 H new ATOM 1120 N GLN A 167 5.225 9.003 14.880 1.00 0.00 N ATOM 1121 CA GLN A 167 6.477 9.713 15.109 1.00 0.00 C ATOM 1122 C GLN A 167 7.008 10.353 13.826 1.00 0.00 C ATOM 1123 O GLN A 167 7.910 11.190 13.878 1.00 0.00 O ATOM 1124 CB GLN A 167 7.526 8.759 15.686 1.00 0.00 C ATOM 1125 CG GLN A 167 8.369 9.377 16.789 1.00 0.00 C ATOM 1126 CD GLN A 167 9.790 8.850 16.802 1.00 0.00 C ATOM 1127 OE1 GLN A 167 10.656 9.346 16.080 1.00 0.00 O ATOM 1128 NE2 GLN A 167 10.040 7.837 17.625 1.00 0.00 N ATOM 0 H GLN A 167 5.285 7.992 15.000 1.00 0.00 H new ATOM 0 HA GLN A 167 6.277 10.511 15.824 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.024 7.874 16.076 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.182 8.425 14.882 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.388 10.460 16.663 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.902 9.176 17.753 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.293 7.456 18.206 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.979 7.441 17.676 1.00 0.00 H new ATOM 1137 N HIS A 168 6.458 9.961 12.678 1.00 0.00 N ATOM 1138 CA HIS A 168 6.905 10.512 11.401 1.00 0.00 C ATOM 1139 C HIS A 168 5.842 10.356 10.316 1.00 0.00 C ATOM 1140 O HIS A 168 6.166 10.161 9.145 1.00 0.00 O ATOM 1141 CB HIS A 168 8.199 9.829 10.952 1.00 0.00 C ATOM 1142 CG HIS A 168 9.344 10.035 11.896 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.124 11.172 11.897 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.837 9.240 12.874 1.00 0.00 C ATOM 1145 CE1 HIS A 168 11.049 11.067 12.834 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.896 9.905 13.441 1.00 0.00 N ATOM 0 H HIS A 168 5.710 9.271 12.606 1.00 0.00 H new ATOM 0 HA HIS A 168 7.085 11.577 11.550 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.017 8.760 10.843 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.477 10.207 9.968 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.467 8.265 13.156 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.802 11.806 13.064 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.472 9.557 14.208 1.00 0.00 H new ATOM 1155 N MET A 169 4.577 10.450 10.706 1.00 0.00 N ATOM 1156 CA MET A 169 3.478 10.324 9.756 1.00 0.00 C ATOM 1157 C MET A 169 3.420 11.540 8.835 1.00 0.00 C ATOM 1158 O MET A 169 2.961 11.451 7.696 1.00 0.00 O ATOM 1159 CB MET A 169 2.152 10.160 10.497 1.00 0.00 C ATOM 1160 CG MET A 169 1.841 11.313 11.437 1.00 0.00 C ATOM 1161 SD MET A 169 0.209 12.027 11.150 1.00 0.00 S ATOM 1162 CE MET A 169 0.236 12.247 9.372 1.00 0.00 C ATOM 0 H MET A 169 4.287 10.613 11.670 1.00 0.00 H new ATOM 0 HA MET A 169 3.652 9.437 9.146 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.346 10.067 9.769 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.175 9.232 11.068 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.903 10.963 12.467 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.598 12.088 11.317 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.702 12.698 9.047 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.066 12.899 9.099 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.360 11.279 8.887 1.00 0.00 H new ATOM 1172 N THR A 170 3.900 12.674 9.336 1.00 0.00 N ATOM 1173 CA THR A 170 3.923 13.914 8.567 1.00 0.00 C ATOM 1174 C THR A 170 5.225 14.040 7.774 1.00 0.00 C ATOM 1175 O THR A 170 5.543 15.107 7.248 1.00 0.00 O ATOM 1176 CB THR A 170 3.759 15.118 9.496 1.00 0.00 C ATOM 1177 OG1 THR A 170 3.008 14.766 10.645 1.00 0.00 O ATOM 1178 CG2 THR A 170 3.066 16.291 8.838 1.00 0.00 C ATOM 0 H THR A 170 4.281 12.760 10.278 1.00 0.00 H new ATOM 0 HA THR A 170 3.091 13.891 7.863 1.00 0.00 H new ATOM 0 HB THR A 170 4.773 15.418 9.762 1.00 0.00 H new ATOM 0 HG1 THR A 170 2.915 15.549 11.228 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.982 17.111 9.551 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.646 16.619 7.975 1.00 0.00 H new ATOM 0 HG23 THR A 170 2.070 15.990 8.513 1.00 0.00 H new ATOM 1186 N GLU A 171 5.976 12.943 7.699 1.00 0.00 N ATOM 1187 CA GLU A 171 7.233 12.912 6.988 1.00 0.00 C ATOM 1188 C GLU A 171 7.177 11.876 5.879 1.00 0.00 C ATOM 1189 O GLU A 171 7.150 10.671 6.127 1.00 0.00 O ATOM 1190 CB GLU A 171 8.381 12.598 7.948 1.00 0.00 C ATOM 1191 CG GLU A 171 9.748 12.597 7.283 1.00 0.00 C ATOM 1192 CD GLU A 171 10.171 13.978 6.818 1.00 0.00 C ATOM 1193 OE1 GLU A 171 10.522 14.812 7.679 1.00 0.00 O ATOM 1194 OE2 GLU A 171 10.151 14.223 5.594 1.00 0.00 O ATOM 0 H GLU A 171 5.722 12.055 8.133 1.00 0.00 H new ATOM 0 HA GLU A 171 7.410 13.893 6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.379 13.331 8.755 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.207 11.623 8.403 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.489 12.211 7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.732 11.919 6.430 1.00 0.00 H new ATOM 1201 N VAL A 172 7.153 12.369 4.662 1.00 0.00 N ATOM 1202 CA VAL A 172 7.090 11.523 3.476 1.00 0.00 C ATOM 1203 C VAL A 172 8.428 10.829 3.238 1.00 0.00 C ATOM 1204 O VAL A 172 9.490 11.419 3.432 1.00 0.00 O ATOM 1205 CB VAL A 172 6.710 12.337 2.223 1.00 0.00 C ATOM 1206 CG1 VAL A 172 7.753 13.409 1.940 1.00 0.00 C ATOM 1207 CG2 VAL A 172 6.536 11.422 1.019 1.00 0.00 C ATOM 0 H VAL A 172 7.176 13.368 4.458 1.00 0.00 H new ATOM 0 HA VAL A 172 6.318 10.774 3.654 1.00 0.00 H new ATOM 0 HB VAL A 172 5.758 12.832 2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 172 7.465 13.971 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 172 7.820 14.086 2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 172 8.722 12.939 1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 172 6.268 12.017 0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 172 7.470 10.894 0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 172 5.746 10.699 1.222 1.00 0.00 H new ATOM 1217 N VAL A 173 8.366 9.559 2.848 1.00 0.00 N ATOM 1218 CA VAL A 173 9.569 8.769 2.621 1.00 0.00 C ATOM 1219 C VAL A 173 10.182 9.042 1.251 1.00 0.00 C ATOM 1220 O VAL A 173 9.486 9.099 0.237 1.00 0.00 O ATOM 1221 CB VAL A 173 9.273 7.260 2.743 1.00 0.00 C ATOM 1222 CG1 VAL A 173 8.210 6.841 1.739 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.542 6.442 2.559 1.00 0.00 C ATOM 0 H VAL A 173 7.494 9.056 2.683 1.00 0.00 H new ATOM 0 HA VAL A 173 10.282 9.067 3.389 1.00 0.00 H new ATOM 0 HB VAL A 173 8.891 7.068 3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 173 8.015 5.773 1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.292 7.397 1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.561 7.052 0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 173 10.308 5.381 2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.961 6.638 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.268 6.720 3.323 1.00 0.00 H new ATOM 1233 N ARG A 174 11.501 9.206 1.247 1.00 0.00 N ATOM 1234 CA ARG A 174 12.253 9.471 0.029 1.00 0.00 C ATOM 1235 C ARG A 174 13.038 8.233 -0.393 1.00 0.00 C ATOM 1236 O ARG A 174 12.937 7.180 0.237 1.00 0.00 O ATOM 1237 CB ARG A 174 13.205 10.653 0.233 1.00 0.00 C ATOM 1238 CG ARG A 174 12.716 11.942 -0.409 1.00 0.00 C ATOM 1239 CD ARG A 174 13.645 13.108 -0.107 1.00 0.00 C ATOM 1240 NE ARG A 174 13.955 13.210 1.317 1.00 0.00 N ATOM 1241 CZ ARG A 174 14.967 12.575 1.906 1.00 0.00 C ATOM 1242 NH1 ARG A 174 15.767 11.783 1.202 1.00 0.00 N ATOM 1243 NH2 ARG A 174 15.180 12.733 3.205 1.00 0.00 N ATOM 0 H ARG A 174 12.077 9.159 2.088 1.00 0.00 H new ATOM 0 HA ARG A 174 11.546 9.724 -0.761 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.343 10.818 1.302 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.181 10.399 -0.179 1.00 0.00 H new ATOM 0 HG2 ARG A 174 12.642 11.806 -1.488 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.714 12.172 -0.047 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.570 12.989 -0.671 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.183 14.036 -0.444 1.00 0.00 H new ATOM 0 HE ARG A 174 13.360 13.804 1.895 1.00 0.00 H new ATOM 0 HH11 ARG A 174 15.609 11.657 0.202 1.00 0.00 H new ATOM 0 HH12 ARG A 174 16.540 11.301 1.661 1.00 0.00 H new ATOM 0 HH21 ARG A 174 14.569 13.340 3.752 1.00 0.00 H new ATOM 0 HH22 ARG A 174 15.954 12.247 3.658 1.00 0.00 H new ATOM 1257 N ARG A 175 13.812 8.361 -1.464 1.00 0.00 N ATOM 1258 CA ARG A 175 14.602 7.247 -1.971 1.00 0.00 C ATOM 1259 C ARG A 175 16.005 7.256 -1.369 1.00 0.00 C ATOM 1260 O ARG A 175 16.692 8.278 -1.381 1.00 0.00 O ATOM 1261 CB ARG A 175 14.699 7.332 -3.492 1.00 0.00 C ATOM 1262 CG ARG A 175 15.218 8.674 -3.984 1.00 0.00 C ATOM 1263 CD ARG A 175 16.057 8.523 -5.243 1.00 0.00 C ATOM 1264 NE ARG A 175 17.373 9.140 -5.097 1.00 0.00 N ATOM 1265 CZ ARG A 175 17.567 10.447 -4.934 1.00 0.00 C ATOM 1266 NH1 ARG A 175 16.533 11.279 -4.891 1.00 0.00 N ATOM 1267 NH2 ARG A 175 18.798 10.925 -4.811 1.00 0.00 N ATOM 0 H ARG A 175 13.909 9.225 -1.998 1.00 0.00 H new ATOM 0 HA ARG A 175 14.107 6.319 -1.686 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.356 6.541 -3.853 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.715 7.150 -3.923 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.377 9.339 -4.184 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.816 9.142 -3.202 1.00 0.00 H new ATOM 0 HD2 ARG A 175 16.176 7.465 -5.475 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.534 8.977 -6.085 1.00 0.00 H new ATOM 0 HE ARG A 175 18.192 8.533 -5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 175 15.584 10.918 -4.983 1.00 0.00 H new ATOM 0 HH12 ARG A 175 16.688 12.279 -4.766 1.00 0.00 H new ATOM 0 HH21 ARG A 175 19.597 10.291 -4.841 1.00 0.00 H new ATOM 0 HH22 ARG A 175 18.946 11.926 -4.686 1.00 0.00 H new ATOM 1281 N CYS A 176 16.421 6.109 -0.843 1.00 0.00 N ATOM 1282 CA CYS A 176 17.739 5.979 -0.234 1.00 0.00 C ATOM 1283 C CYS A 176 18.830 5.956 -1.306 1.00 0.00 C ATOM 1284 O CYS A 176 18.659 5.347 -2.362 1.00 0.00 O ATOM 1285 CB CYS A 176 17.805 4.706 0.615 1.00 0.00 C ATOM 1286 SG CYS A 176 16.456 4.549 1.811 1.00 0.00 S ATOM 0 H CYS A 176 15.863 5.255 -0.826 1.00 0.00 H new ATOM 0 HA CYS A 176 17.908 6.842 0.410 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.793 3.840 -0.046 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.755 4.687 1.149 1.00 0.00 H new ATOM 1291 N PRO A 177 19.970 6.625 -1.048 1.00 0.00 N ATOM 1292 CA PRO A 177 21.087 6.681 -1.999 1.00 0.00 C ATOM 1293 C PRO A 177 21.506 5.299 -2.492 1.00 0.00 C ATOM 1294 O PRO A 177 21.918 5.137 -3.640 1.00 0.00 O ATOM 1295 CB PRO A 177 22.213 7.319 -1.184 1.00 0.00 C ATOM 1296 CG PRO A 177 21.517 8.131 -0.148 1.00 0.00 C ATOM 1297 CD PRO A 177 20.258 7.381 0.187 1.00 0.00 C ATOM 0 HA PRO A 177 20.824 7.235 -2.900 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.852 6.561 -0.730 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.852 7.941 -1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.143 8.257 0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.289 9.129 -0.522 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.401 6.718 1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.443 8.058 0.443 1.00 0.00 H new ATOM 1305 N HIS A 178 21.398 4.306 -1.616 1.00 0.00 N ATOM 1306 CA HIS A 178 21.766 2.938 -1.961 1.00 0.00 C ATOM 1307 C HIS A 178 20.665 2.270 -2.775 1.00 0.00 C ATOM 1308 O HIS A 178 20.933 1.409 -3.614 1.00 0.00 O ATOM 1309 CB HIS A 178 22.046 2.127 -0.694 1.00 0.00 C ATOM 1310 CG HIS A 178 20.918 2.141 0.291 1.00 0.00 C ATOM 1311 ND1 HIS A 178 20.963 2.844 1.476 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.708 1.531 0.262 1.00 0.00 C ATOM 1313 CE1 HIS A 178 19.832 2.666 2.135 1.00 0.00 C ATOM 1314 NE2 HIS A 178 19.054 1.874 1.419 1.00 0.00 N ATOM 0 H HIS A 178 21.058 4.423 -0.661 1.00 0.00 H new ATOM 0 HA HIS A 178 22.671 2.973 -2.567 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.260 1.095 -0.973 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.942 2.519 -0.213 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.329 0.894 -0.524 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.585 3.095 3.095 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.118 1.567 1.683 1.00 0.00 H new ATOM 1323 N HIS A 179 19.425 2.675 -2.525 1.00 0.00 N ATOM 1324 CA HIS A 179 18.282 2.121 -3.239 1.00 0.00 C ATOM 1325 C HIS A 179 18.163 2.746 -4.621 1.00 0.00 C ATOM 1326 O HIS A 179 17.678 2.115 -5.559 1.00 0.00 O ATOM 1327 CB HIS A 179 16.996 2.345 -2.444 1.00 0.00 C ATOM 1328 CG HIS A 179 16.604 1.167 -1.607 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.307 1.262 -0.265 1.00 0.00 N ATOM 1330 CD2 HIS A 179 16.463 -0.140 -1.930 1.00 0.00 C ATOM 1331 CE1 HIS A 179 16.001 0.065 0.203 1.00 0.00 C ATOM 1332 NE2 HIS A 179 16.087 -0.802 -0.788 1.00 0.00 N ATOM 0 H HIS A 179 19.186 3.385 -1.833 1.00 0.00 H new ATOM 0 HA HIS A 179 18.437 1.048 -3.355 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.123 3.214 -1.799 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.186 2.577 -3.135 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.618 -0.580 -2.904 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.727 -0.165 1.222 1.00 0.00 H new ATOM 0 HE2 HIS A 179 15.904 -1.803 -0.717 1.00 0.00 H new ATOM 1341 N GLU A 180 18.624 3.987 -4.744 1.00 0.00 N ATOM 1342 CA GLU A 180 18.580 4.687 -6.021 1.00 0.00 C ATOM 1343 C GLU A 180 19.699 4.193 -6.929 1.00 0.00 C ATOM 1344 O GLU A 180 19.577 4.212 -8.153 1.00 0.00 O ATOM 1345 CB GLU A 180 18.701 6.198 -5.814 1.00 0.00 C ATOM 1346 CG GLU A 180 18.403 7.006 -7.068 1.00 0.00 C ATOM 1347 CD GLU A 180 19.364 8.164 -7.259 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.675 8.847 -6.260 1.00 0.00 O ATOM 1349 OE2 GLU A 180 19.807 8.385 -8.405 1.00 0.00 O ATOM 0 H GLU A 180 19.030 4.525 -3.979 1.00 0.00 H new ATOM 0 HA GLU A 180 17.620 4.479 -6.494 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.017 6.505 -5.022 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.709 6.431 -5.472 1.00 0.00 H new ATOM 0 HG2 GLU A 180 18.452 6.351 -7.938 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.384 7.389 -7.015 1.00 0.00 H new ATOM 1356 N ARG A 181 20.788 3.738 -6.315 1.00 0.00 N ATOM 1357 CA ARG A 181 21.928 3.223 -7.063 1.00 0.00 C ATOM 1358 C ARG A 181 21.670 1.787 -7.508 1.00 0.00 C ATOM 1359 O ARG A 181 22.252 1.315 -8.485 1.00 0.00 O ATOM 1360 CB ARG A 181 23.197 3.288 -6.211 1.00 0.00 C ATOM 1361 CG ARG A 181 24.014 4.552 -6.432 1.00 0.00 C ATOM 1362 CD ARG A 181 24.332 5.250 -5.119 1.00 0.00 C ATOM 1363 NE ARG A 181 25.637 5.907 -5.150 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.243 6.401 -4.072 1.00 0.00 C ATOM 1365 NH1 ARG A 181 25.667 6.315 -2.879 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.429 6.983 -4.188 1.00 0.00 N ATOM 0 H ARG A 181 20.904 3.716 -5.302 1.00 0.00 H new ATOM 0 HA ARG A 181 22.067 3.844 -7.948 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.922 3.223 -5.158 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.818 2.420 -6.433 1.00 0.00 H new ATOM 0 HG2 ARG A 181 24.942 4.301 -6.945 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.464 5.232 -7.082 1.00 0.00 H new ATOM 0 HD2 ARG A 181 23.559 5.988 -4.905 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.312 4.523 -4.308 1.00 0.00 H new ATOM 0 HE ARG A 181 26.111 5.992 -6.049 1.00 0.00 H new ATOM 0 HH11 ARG A 181 24.755 5.868 -2.784 1.00 0.00 H new ATOM 0 HH12 ARG A 181 26.137 6.695 -2.057 1.00 0.00 H new ATOM 0 HH21 ARG A 181 27.876 7.052 -5.102 1.00 0.00 H new ATOM 0 HH22 ARG A 181 27.894 7.362 -3.363 1.00 0.00 H new ATOM 1380 N CYS A 182 20.787 1.097 -6.788 1.00 0.00 N ATOM 1381 CA CYS A 182 20.447 -0.283 -7.111 1.00 0.00 C ATOM 1382 C CYS A 182 19.499 -0.339 -8.304 1.00 0.00 C ATOM 1383 O CYS A 182 19.539 -1.277 -9.099 1.00 0.00 O ATOM 1384 CB CYS A 182 19.808 -0.967 -5.902 1.00 0.00 C ATOM 1385 SG CYS A 182 20.378 -2.661 -5.626 1.00 0.00 S ATOM 0 H CYS A 182 20.295 1.473 -5.977 1.00 0.00 H new ATOM 0 HA CYS A 182 21.365 -0.810 -7.373 1.00 0.00 H new ATOM 0 HB2 CYS A 182 20.017 -0.375 -5.011 1.00 0.00 H new ATOM 0 HB3 CYS A 182 18.726 -0.976 -6.033 1.00 0.00 H new ATOM 0 HG CYS A 182 19.783 -3.154 -4.581 1.00 0.00 H new ATOM 1391 N SER A 183 18.648 0.675 -8.422 1.00 0.00 N ATOM 1392 CA SER A 183 17.688 0.747 -9.517 1.00 0.00 C ATOM 1393 C SER A 183 17.895 2.019 -10.335 1.00 0.00 C ATOM 1394 O SER A 183 17.854 3.126 -9.798 1.00 0.00 O ATOM 1395 CB SER A 183 16.258 0.704 -8.974 1.00 0.00 C ATOM 1396 OG SER A 183 15.972 -0.556 -8.392 1.00 0.00 O ATOM 0 H SER A 183 18.604 1.459 -7.771 1.00 0.00 H new ATOM 0 HA SER A 183 17.848 -0.114 -10.166 1.00 0.00 H new ATOM 0 HB2 SER A 183 16.124 1.490 -8.231 1.00 0.00 H new ATOM 0 HB3 SER A 183 15.553 0.904 -9.781 1.00 0.00 H new ATOM 0 HG SER A 183 15.053 -0.558 -8.051 1.00 0.00 H new ATOM 1402 N ASP A 184 18.116 1.852 -11.634 1.00 0.00 N ATOM 1403 CA ASP A 184 18.327 2.988 -12.525 1.00 0.00 C ATOM 1404 C ASP A 184 17.182 3.112 -13.526 1.00 0.00 C ATOM 1405 O ASP A 184 16.381 4.043 -13.454 1.00 0.00 O ATOM 1406 CB ASP A 184 19.658 2.840 -13.266 1.00 0.00 C ATOM 1407 CG ASP A 184 20.428 4.145 -13.337 1.00 0.00 C ATOM 1408 OD1 ASP A 184 19.962 5.072 -14.032 1.00 0.00 O ATOM 1409 OD2 ASP A 184 21.497 4.239 -12.697 1.00 0.00 O ATOM 0 H ASP A 184 18.154 0.942 -12.094 1.00 0.00 H new ATOM 0 HA ASP A 184 18.356 3.895 -11.920 1.00 0.00 H new ATOM 0 HB2 ASP A 184 20.268 2.088 -12.765 1.00 0.00 H new ATOM 0 HB3 ASP A 184 19.470 2.477 -14.276 1.00 0.00 H new ATOM 1414 N SER A 185 17.111 2.167 -14.458 1.00 0.00 N ATOM 1415 CA SER A 185 16.063 2.171 -15.472 1.00 0.00 C ATOM 1416 C SER A 185 15.165 0.947 -15.327 1.00 0.00 C ATOM 1417 O SER A 185 15.594 -0.183 -15.564 1.00 0.00 O ATOM 1418 CB SER A 185 16.678 2.206 -16.872 1.00 0.00 C ATOM 1419 OG SER A 185 17.239 3.478 -17.151 1.00 0.00 O ATOM 0 H SER A 185 17.767 1.389 -14.532 1.00 0.00 H new ATOM 0 HA SER A 185 15.456 3.065 -15.329 1.00 0.00 H new ATOM 0 HB2 SER A 185 17.449 1.439 -16.953 1.00 0.00 H new ATOM 0 HB3 SER A 185 15.915 1.971 -17.614 1.00 0.00 H new ATOM 0 HG SER A 185 17.627 3.474 -18.051 1.00 0.00 H new ATOM 1425 N ASP A 186 13.916 1.181 -14.938 1.00 0.00 N ATOM 1426 CA ASP A 186 12.955 0.099 -14.760 1.00 0.00 C ATOM 1427 C ASP A 186 11.776 0.263 -15.715 1.00 0.00 C ATOM 1428 O ASP A 186 11.875 0.968 -16.720 1.00 0.00 O ATOM 1429 CB ASP A 186 12.462 0.065 -13.311 1.00 0.00 C ATOM 1430 CG ASP A 186 12.321 -1.349 -12.785 1.00 0.00 C ATOM 1431 OD1 ASP A 186 13.340 -2.069 -12.736 1.00 0.00 O ATOM 1432 OD2 ASP A 186 11.190 -1.738 -12.423 1.00 0.00 O ATOM 0 H ASP A 186 13.546 2.111 -14.740 1.00 0.00 H new ATOM 0 HA ASP A 186 13.452 -0.844 -14.986 1.00 0.00 H new ATOM 0 HB2 ASP A 186 13.158 0.617 -12.680 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.500 0.573 -13.245 1.00 0.00 H new ATOM 1437 N GLY A 187 10.659 -0.386 -15.398 1.00 0.00 N ATOM 1438 CA GLY A 187 9.483 -0.292 -16.240 1.00 0.00 C ATOM 1439 C GLY A 187 8.802 1.058 -16.131 1.00 0.00 C ATOM 1440 O GLY A 187 7.646 1.142 -15.713 1.00 0.00 O ATOM 0 H GLY A 187 10.549 -0.975 -14.573 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.767 -0.470 -17.277 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.777 -1.075 -15.963 1.00 0.00 H new ATOM 1444 N LEU A 188 9.522 2.116 -16.507 1.00 0.00 N ATOM 1445 CA LEU A 188 8.996 3.483 -16.456 1.00 0.00 C ATOM 1446 C LEU A 188 9.145 4.090 -15.061 1.00 0.00 C ATOM 1447 O LEU A 188 9.436 5.279 -14.925 1.00 0.00 O ATOM 1448 CB LEU A 188 7.526 3.522 -16.889 1.00 0.00 C ATOM 1449 CG LEU A 188 7.152 4.683 -17.812 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.835 4.399 -18.518 1.00 0.00 C ATOM 1451 CD2 LEU A 188 7.066 5.983 -17.025 1.00 0.00 C ATOM 0 H LEU A 188 10.479 2.052 -16.853 1.00 0.00 H new ATOM 0 HA LEU A 188 9.584 4.080 -17.153 1.00 0.00 H new ATOM 0 HB2 LEU A 188 7.287 2.586 -17.393 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.902 3.572 -15.997 1.00 0.00 H new ATOM 0 HG LEU A 188 7.931 4.788 -18.567 1.00 0.00 H new ATOM 0 HD11 LEU A 188 5.584 5.235 -19.171 1.00 0.00 H new ATOM 0 HD12 LEU A 188 5.929 3.490 -19.113 1.00 0.00 H new ATOM 0 HD13 LEU A 188 5.046 4.267 -17.777 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.799 6.798 -17.697 1.00 0.00 H new ATOM 0 HD22 LEU A 188 6.306 5.889 -16.249 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.031 6.194 -16.564 1.00 0.00 H new ATOM 1463 N ALA A 189 8.945 3.278 -14.026 1.00 0.00 N ATOM 1464 CA ALA A 189 9.059 3.755 -12.654 1.00 0.00 C ATOM 1465 C ALA A 189 10.496 4.163 -12.330 1.00 0.00 C ATOM 1466 O ALA A 189 11.439 3.431 -12.633 1.00 0.00 O ATOM 1467 CB ALA A 189 8.580 2.684 -11.684 1.00 0.00 C ATOM 0 H ALA A 189 8.704 2.291 -14.112 1.00 0.00 H new ATOM 0 HA ALA A 189 8.427 4.637 -12.547 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.670 3.052 -10.662 1.00 0.00 H new ATOM 0 HB2 ALA A 189 7.537 2.444 -11.893 1.00 0.00 H new ATOM 0 HB3 ALA A 189 9.189 1.788 -11.802 1.00 0.00 H new ATOM 1473 N PRO A 190 10.684 5.342 -11.710 1.00 0.00 N ATOM 1474 CA PRO A 190 12.005 5.847 -11.350 1.00 0.00 C ATOM 1475 C PRO A 190 12.446 5.393 -9.959 1.00 0.00 C ATOM 1476 O PRO A 190 11.634 4.907 -9.171 1.00 0.00 O ATOM 1477 CB PRO A 190 11.790 7.354 -11.375 1.00 0.00 C ATOM 1478 CG PRO A 190 10.380 7.538 -10.919 1.00 0.00 C ATOM 1479 CD PRO A 190 9.623 6.290 -11.317 1.00 0.00 C ATOM 0 HA PRO A 190 12.788 5.489 -12.018 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.491 7.866 -10.715 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.940 7.760 -12.375 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.339 7.687 -9.840 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.937 8.421 -11.379 1.00 0.00 H new ATOM 0 HD2 PRO A 190 9.028 5.903 -10.490 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.936 6.485 -12.141 1.00 0.00 H new ATOM 1487 N PRO A 191 13.743 5.549 -9.635 1.00 0.00 N ATOM 1488 CA PRO A 191 14.283 5.155 -8.329 1.00 0.00 C ATOM 1489 C PRO A 191 13.665 5.954 -7.186 1.00 0.00 C ATOM 1490 O PRO A 191 13.407 5.419 -6.109 1.00 0.00 O ATOM 1491 CB PRO A 191 15.783 5.461 -8.442 1.00 0.00 C ATOM 1492 CG PRO A 191 16.049 5.594 -9.904 1.00 0.00 C ATOM 1493 CD PRO A 191 14.781 6.121 -10.507 1.00 0.00 C ATOM 0 HA PRO A 191 14.068 4.111 -8.103 1.00 0.00 H new ATOM 0 HB2 PRO A 191 16.038 6.378 -7.911 1.00 0.00 H new ATOM 0 HB3 PRO A 191 16.381 4.662 -8.004 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.881 6.273 -10.089 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.319 4.633 -10.341 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.755 7.211 -10.506 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.662 5.800 -11.542 1.00 0.00 H new ATOM 1501 N GLN A 192 13.431 7.240 -7.431 1.00 0.00 N ATOM 1502 CA GLN A 192 12.844 8.122 -6.425 1.00 0.00 C ATOM 1503 C GLN A 192 11.531 7.553 -5.893 1.00 0.00 C ATOM 1504 O GLN A 192 11.227 7.674 -4.707 1.00 0.00 O ATOM 1505 CB GLN A 192 12.608 9.514 -7.016 1.00 0.00 C ATOM 1506 CG GLN A 192 13.329 10.623 -6.269 1.00 0.00 C ATOM 1507 CD GLN A 192 12.844 12.003 -6.665 1.00 0.00 C ATOM 1508 OE1 GLN A 192 13.585 12.787 -7.258 1.00 0.00 O ATOM 1509 NE2 GLN A 192 11.594 12.307 -6.337 1.00 0.00 N ATOM 0 H GLN A 192 13.639 7.696 -8.319 1.00 0.00 H new ATOM 0 HA GLN A 192 13.545 8.199 -5.594 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.933 9.518 -8.056 1.00 0.00 H new ATOM 0 HB3 GLN A 192 11.538 9.723 -7.015 1.00 0.00 H new ATOM 0 HG2 GLN A 192 13.187 10.486 -5.197 1.00 0.00 H new ATOM 0 HG3 GLN A 192 14.399 10.549 -6.461 1.00 0.00 H new ATOM 0 HE21 GLN A 192 11.016 11.626 -5.845 1.00 0.00 H new ATOM 0 HE22 GLN A 192 11.212 13.222 -6.577 1.00 0.00 H new ATOM 1518 N HIS A 193 10.759 6.932 -6.778 1.00 0.00 N ATOM 1519 CA HIS A 193 9.482 6.345 -6.392 1.00 0.00 C ATOM 1520 C HIS A 193 9.623 4.840 -6.179 1.00 0.00 C ATOM 1521 O HIS A 193 9.691 4.070 -7.138 1.00 0.00 O ATOM 1522 CB HIS A 193 8.421 6.632 -7.457 1.00 0.00 C ATOM 1523 CG HIS A 193 7.319 7.524 -6.975 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.965 8.695 -7.611 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.490 7.412 -5.909 1.00 0.00 C ATOM 1526 CE1 HIS A 193 5.970 9.266 -6.958 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.662 8.508 -5.921 1.00 0.00 N ATOM 0 H HIS A 193 10.994 6.822 -7.764 1.00 0.00 H new ATOM 0 HA HIS A 193 9.167 6.798 -5.452 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.900 7.093 -8.321 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.993 5.689 -7.796 1.00 0.00 H new ATOM 0 HD1 HIS A 193 7.404 9.063 -8.455 1.00 0.00 H new ATOM 0 HD2 HIS A 193 6.482 6.611 -5.185 1.00 0.00 H new ATOM 0 HE1 HIS A 193 5.489 10.195 -7.226 1.00 0.00 H new ATOM 1536 N LEU A 194 9.670 4.429 -4.916 1.00 0.00 N ATOM 1537 CA LEU A 194 9.807 3.016 -4.578 1.00 0.00 C ATOM 1538 C LEU A 194 8.525 2.242 -4.882 1.00 0.00 C ATOM 1539 O LEU A 194 8.509 1.012 -4.832 1.00 0.00 O ATOM 1540 CB LEU A 194 10.198 2.836 -3.101 1.00 0.00 C ATOM 1541 CG LEU A 194 9.455 3.714 -2.080 1.00 0.00 C ATOM 1542 CD1 LEU A 194 10.153 5.057 -1.912 1.00 0.00 C ATOM 1543 CD2 LEU A 194 7.996 3.909 -2.475 1.00 0.00 C ATOM 0 H LEU A 194 9.615 5.053 -4.111 1.00 0.00 H new ATOM 0 HA LEU A 194 10.605 2.611 -5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 194 10.040 1.792 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 194 11.266 3.031 -3.005 1.00 0.00 H new ATOM 0 HG LEU A 194 9.474 3.196 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.610 5.661 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 194 11.172 4.896 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.177 5.577 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.499 4.534 -1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.945 4.393 -3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.500 2.940 -2.524 1.00 0.00 H new ATOM 1555 N ILE A 195 7.453 2.963 -5.200 1.00 0.00 N ATOM 1556 CA ILE A 195 6.175 2.334 -5.512 1.00 0.00 C ATOM 1557 C ILE A 195 6.050 2.046 -7.006 1.00 0.00 C ATOM 1558 O ILE A 195 6.461 2.853 -7.840 1.00 0.00 O ATOM 1559 CB ILE A 195 4.993 3.219 -5.066 1.00 0.00 C ATOM 1560 CG1 ILE A 195 3.664 2.501 -5.313 1.00 0.00 C ATOM 1561 CG2 ILE A 195 5.025 4.558 -5.792 1.00 0.00 C ATOM 1562 CD1 ILE A 195 2.553 2.948 -4.388 1.00 0.00 C ATOM 0 H ILE A 195 7.445 3.982 -5.248 1.00 0.00 H new ATOM 0 HA ILE A 195 6.142 1.393 -4.964 1.00 0.00 H new ATOM 0 HB ILE A 195 5.086 3.408 -3.997 1.00 0.00 H new ATOM 0 HG12 ILE A 195 3.356 2.669 -6.345 1.00 0.00 H new ATOM 0 HG13 ILE A 195 3.813 1.428 -5.196 1.00 0.00 H new ATOM 0 HG21 ILE A 195 4.184 5.169 -5.465 1.00 0.00 H new ATOM 0 HG22 ILE A 195 5.958 5.073 -5.564 1.00 0.00 H new ATOM 0 HG23 ILE A 195 4.956 4.391 -6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 195 1.642 2.397 -4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.840 2.754 -3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.376 4.015 -4.521 1.00 0.00 H new ATOM 1574 N ARG A 196 5.479 0.891 -7.336 1.00 0.00 N ATOM 1575 CA ARG A 196 5.296 0.496 -8.728 1.00 0.00 C ATOM 1576 C ARG A 196 3.907 -0.099 -8.944 1.00 0.00 C ATOM 1577 O ARG A 196 3.242 -0.503 -7.991 1.00 0.00 O ATOM 1578 CB ARG A 196 6.369 -0.515 -9.140 1.00 0.00 C ATOM 1579 CG ARG A 196 7.538 0.108 -9.885 1.00 0.00 C ATOM 1580 CD ARG A 196 8.764 -0.792 -9.858 1.00 0.00 C ATOM 1581 NE ARG A 196 9.948 -0.090 -9.371 1.00 0.00 N ATOM 1582 CZ ARG A 196 11.056 -0.701 -8.960 1.00 0.00 C ATOM 1583 NH1 ARG A 196 11.136 -2.026 -8.974 1.00 0.00 N ATOM 1584 NH2 ARG A 196 12.088 0.014 -8.532 1.00 0.00 N ATOM 0 H ARG A 196 5.135 0.212 -6.657 1.00 0.00 H new ATOM 0 HA ARG A 196 5.391 1.387 -9.349 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.744 -1.018 -8.249 1.00 0.00 H new ATOM 0 HB3 ARG A 196 5.914 -1.279 -9.770 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.250 0.301 -10.919 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.783 1.071 -9.438 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.567 -1.654 -9.221 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.956 -1.173 -10.861 1.00 0.00 H new ATOM 0 HE ARG A 196 9.924 0.929 -9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.345 -2.581 -9.301 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.988 -2.489 -8.658 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.032 1.032 -8.518 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.937 -0.455 -8.217 1.00 0.00 H new ATOM 1598 N VAL A 197 3.474 -0.148 -10.199 1.00 0.00 N ATOM 1599 CA VAL A 197 2.164 -0.694 -10.539 1.00 0.00 C ATOM 1600 C VAL A 197 2.275 -1.739 -11.645 1.00 0.00 C ATOM 1601 O VAL A 197 3.038 -1.569 -12.596 1.00 0.00 O ATOM 1602 CB VAL A 197 1.193 0.414 -10.989 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.229 -0.120 -11.076 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.265 1.606 -10.045 1.00 0.00 C ATOM 0 H VAL A 197 4.012 0.184 -10.999 1.00 0.00 H new ATOM 0 HA VAL A 197 1.773 -1.164 -9.637 1.00 0.00 H new ATOM 0 HB VAL A 197 1.492 0.748 -11.983 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.899 0.679 -11.395 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.268 -0.936 -11.797 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.541 -0.485 -10.098 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.572 2.378 -10.380 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.996 1.289 -9.037 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.279 2.006 -10.041 1.00 0.00 H new ATOM 1614 N GLU A 198 1.510 -2.821 -11.518 1.00 0.00 N ATOM 1615 CA GLU A 198 1.528 -3.888 -12.513 1.00 0.00 C ATOM 1616 C GLU A 198 0.393 -3.710 -13.514 1.00 0.00 C ATOM 1617 O GLU A 198 -0.623 -3.086 -13.210 1.00 0.00 O ATOM 1618 CB GLU A 198 1.417 -5.252 -11.832 1.00 0.00 C ATOM 1619 CG GLU A 198 2.018 -6.387 -12.645 1.00 0.00 C ATOM 1620 CD GLU A 198 3.533 -6.390 -12.611 1.00 0.00 C ATOM 1621 OE1 GLU A 198 4.132 -5.302 -12.741 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.122 -7.481 -12.455 1.00 0.00 O ATOM 0 H GLU A 198 0.872 -2.981 -10.738 1.00 0.00 H new ATOM 0 HA GLU A 198 2.475 -3.838 -13.050 1.00 0.00 H new ATOM 0 HB2 GLU A 198 1.914 -5.207 -10.863 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.366 -5.469 -11.641 1.00 0.00 H new ATOM 0 HG2 GLU A 198 1.648 -7.338 -12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 198 1.682 -6.306 -13.679 1.00 0.00 H new ATOM 1629 N GLY A 199 0.573 -4.257 -14.712 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.445 -4.138 -15.739 1.00 0.00 C ATOM 1631 C GLY A 199 -0.771 -2.692 -16.053 1.00 0.00 C ATOM 1632 O GLY A 199 -1.890 -2.373 -16.458 1.00 0.00 O ATOM 0 H GLY A 199 1.404 -4.779 -14.989 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -0.105 -4.638 -16.646 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.350 -4.651 -15.413 1.00 0.00 H new ATOM 1636 N ASN A 200 0.209 -1.817 -15.861 1.00 0.00 N ATOM 1637 CA ASN A 200 0.030 -0.394 -16.119 1.00 0.00 C ATOM 1638 C ASN A 200 -0.039 -0.111 -17.616 1.00 0.00 C ATOM 1639 O ASN A 200 0.535 -0.841 -18.425 1.00 0.00 O ATOM 1640 CB ASN A 200 1.167 0.410 -15.481 1.00 0.00 C ATOM 1641 CG ASN A 200 2.508 0.144 -16.137 1.00 0.00 C ATOM 1642 OD1 ASN A 200 3.119 -0.903 -15.925 1.00 0.00 O ATOM 1643 ND2 ASN A 200 2.973 1.096 -16.937 1.00 0.00 N ATOM 0 H ASN A 200 1.139 -2.070 -15.526 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.915 -0.087 -15.672 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.938 1.473 -15.549 1.00 0.00 H new ATOM 0 HB3 ASN A 200 1.230 0.165 -14.421 1.00 0.00 H new ATOM 0 HD21 ASN A 200 3.871 0.975 -17.405 1.00 0.00 H new ATOM 0 HD22 ASN A 200 2.432 1.948 -17.084 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.742 0.957 -17.974 1.00 0.00 N ATOM 1651 CA LEU A 201 -0.886 1.350 -19.368 1.00 0.00 C ATOM 1652 C LEU A 201 -0.525 2.819 -19.528 1.00 0.00 C ATOM 1653 O LEU A 201 0.252 3.191 -20.407 1.00 0.00 O ATOM 1654 CB LEU A 201 -2.319 1.101 -19.848 1.00 0.00 C ATOM 1655 CG LEU A 201 -2.436 0.315 -21.156 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -3.862 -0.174 -21.359 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -1.993 1.171 -22.332 1.00 0.00 C ATOM 0 H LEU A 201 -1.223 1.568 -17.314 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.210 0.749 -19.976 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.859 0.563 -19.069 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.816 2.063 -19.974 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.781 -0.554 -21.096 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -3.926 -0.731 -22.294 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -4.146 -0.823 -20.530 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.538 0.681 -21.399 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -2.083 0.597 -23.254 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -2.623 2.058 -22.394 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -0.955 1.473 -22.192 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.083 3.643 -18.651 1.00 0.00 N ATOM 1670 CA ARG A 202 -0.815 5.065 -18.660 1.00 0.00 C ATOM 1671 C ARG A 202 -0.874 5.632 -17.259 1.00 0.00 C ATOM 1672 O ARG A 202 -1.817 6.325 -16.876 1.00 0.00 O ATOM 1673 CB ARG A 202 -1.774 5.795 -19.578 1.00 0.00 C ATOM 1674 CG ARG A 202 -1.064 6.309 -20.803 1.00 0.00 C ATOM 1675 CD ARG A 202 -1.968 6.326 -22.024 1.00 0.00 C ATOM 1676 NE ARG A 202 -1.862 7.580 -22.766 1.00 0.00 N ATOM 1677 CZ ARG A 202 -0.859 7.870 -23.592 1.00 0.00 C ATOM 1678 NH1 ARG A 202 0.124 7.000 -23.786 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -0.840 9.035 -24.227 1.00 0.00 N ATOM 0 H ARG A 202 -1.729 3.342 -17.921 1.00 0.00 H new ATOM 0 HA ARG A 202 0.194 5.213 -19.044 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.580 5.124 -19.875 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.233 6.627 -19.043 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -0.696 7.317 -20.612 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -0.194 5.685 -21.006 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -1.708 5.494 -22.679 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.002 6.176 -21.712 1.00 0.00 H new ATOM 0 HE ARG A 202 -2.600 8.274 -22.644 1.00 0.00 H new ATOM 0 HH11 ARG A 202 0.114 6.103 -23.301 1.00 0.00 H new ATOM 0 HH12 ARG A 202 0.889 7.228 -24.420 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -1.593 9.707 -24.082 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -0.072 9.258 -24.860 1.00 0.00 H new ATOM 1693 N VAL A 203 0.161 5.321 -16.513 1.00 0.00 N ATOM 1694 CA VAL A 203 0.294 5.776 -15.135 1.00 0.00 C ATOM 1695 C VAL A 203 1.231 6.975 -15.050 1.00 0.00 C ATOM 1696 O VAL A 203 2.052 7.194 -15.941 1.00 0.00 O ATOM 1697 CB VAL A 203 0.831 4.658 -14.221 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.255 3.632 -13.933 1.00 0.00 C ATOM 1699 CG2 VAL A 203 2.049 3.995 -14.847 1.00 0.00 C ATOM 0 H VAL A 203 0.938 4.746 -16.838 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.702 6.063 -14.796 1.00 0.00 H new ATOM 0 HB VAL A 203 1.135 5.104 -13.274 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.145 2.851 -13.286 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.094 4.120 -13.437 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.595 3.189 -14.869 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.414 3.208 -14.187 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.774 3.563 -15.809 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.833 4.738 -14.994 1.00 0.00 H new ATOM 1709 N GLU A 204 1.105 7.752 -13.980 1.00 0.00 N ATOM 1710 CA GLU A 204 1.950 8.928 -13.799 1.00 0.00 C ATOM 1711 C GLU A 204 2.113 9.277 -12.323 1.00 0.00 C ATOM 1712 O GLU A 204 1.242 8.985 -11.504 1.00 0.00 O ATOM 1713 CB GLU A 204 1.362 10.123 -14.552 1.00 0.00 C ATOM 1714 CG GLU A 204 1.439 9.985 -16.065 1.00 0.00 C ATOM 1715 CD GLU A 204 0.865 11.188 -16.789 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -0.279 11.579 -16.476 1.00 0.00 O ATOM 1717 OE2 GLU A 204 1.559 11.737 -17.669 1.00 0.00 O ATOM 0 H GLU A 204 0.432 7.592 -13.230 1.00 0.00 H new ATOM 0 HA GLU A 204 2.935 8.693 -14.203 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.320 10.249 -14.259 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.890 11.028 -14.250 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.479 9.849 -16.362 1.00 0.00 H new ATOM 0 HG3 GLU A 204 0.900 9.089 -16.373 1.00 0.00 H new ATOM 1724 N TYR A 205 3.235 9.912 -11.997 1.00 0.00 N ATOM 1725 CA TYR A 205 3.518 10.313 -10.624 1.00 0.00 C ATOM 1726 C TYR A 205 3.408 11.828 -10.478 1.00 0.00 C ATOM 1727 O TYR A 205 3.955 12.579 -11.286 1.00 0.00 O ATOM 1728 CB TYR A 205 4.914 9.848 -10.209 1.00 0.00 C ATOM 1729 CG TYR A 205 5.157 8.373 -10.437 1.00 0.00 C ATOM 1730 CD1 TYR A 205 5.595 7.904 -11.669 1.00 0.00 C ATOM 1731 CD2 TYR A 205 4.952 7.450 -9.419 1.00 0.00 C ATOM 1732 CE1 TYR A 205 5.820 6.558 -11.881 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.177 6.101 -9.622 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.610 5.661 -10.855 1.00 0.00 C ATOM 1735 OH TYR A 205 5.835 4.319 -11.061 1.00 0.00 O ATOM 0 H TYR A 205 3.964 10.160 -12.666 1.00 0.00 H new ATOM 0 HA TYR A 205 2.783 9.843 -9.971 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.658 10.420 -10.764 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.063 10.073 -9.153 1.00 0.00 H new ATOM 0 HD1 TYR A 205 5.762 8.604 -12.475 1.00 0.00 H new ATOM 0 HD2 TYR A 205 4.611 7.792 -8.453 1.00 0.00 H new ATOM 0 HE1 TYR A 205 6.159 6.210 -12.846 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.015 5.396 -8.820 1.00 0.00 H new ATOM 0 HH TYR A 205 5.641 3.825 -10.238 1.00 0.00 H new ATOM 1745 N LEU A 206 2.695 12.272 -9.449 1.00 0.00 N ATOM 1746 CA LEU A 206 2.512 13.698 -9.208 1.00 0.00 C ATOM 1747 C LEU A 206 2.904 14.073 -7.784 1.00 0.00 C ATOM 1748 O LEU A 206 2.978 13.218 -6.901 1.00 0.00 O ATOM 1749 CB LEU A 206 1.057 14.095 -9.466 1.00 0.00 C ATOM 1750 CG LEU A 206 0.409 13.430 -10.681 1.00 0.00 C ATOM 1751 CD1 LEU A 206 0.020 11.995 -10.362 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.807 14.224 -11.137 1.00 0.00 C ATOM 0 H LEU A 206 2.235 11.666 -8.770 1.00 0.00 H new ATOM 0 HA LEU A 206 3.162 14.239 -9.895 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.468 13.853 -8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.009 15.176 -9.594 1.00 0.00 H new ATOM 0 HG LEU A 206 1.136 13.415 -11.493 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -0.439 11.539 -11.239 1.00 0.00 H new ATOM 0 HD12 LEU A 206 0.910 11.430 -10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -0.690 11.986 -9.535 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.256 13.737 -12.003 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.536 14.270 -10.328 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.501 15.235 -11.408 1.00 0.00 H new ATOM 1764 N ASP A 207 3.151 15.360 -7.569 1.00 0.00 N ATOM 1765 CA ASP A 207 3.532 15.862 -6.254 1.00 0.00 C ATOM 1766 C ASP A 207 2.847 17.196 -5.970 1.00 0.00 C ATOM 1767 O ASP A 207 2.930 18.128 -6.768 1.00 0.00 O ATOM 1768 CB ASP A 207 5.050 16.023 -6.164 1.00 0.00 C ATOM 1769 CG ASP A 207 5.626 16.760 -7.357 1.00 0.00 C ATOM 1770 OD1 ASP A 207 5.915 16.103 -8.379 1.00 0.00 O ATOM 1771 OD2 ASP A 207 5.788 17.996 -7.270 1.00 0.00 O ATOM 0 H ASP A 207 3.094 16.078 -8.292 1.00 0.00 H new ATOM 0 HA ASP A 207 3.210 15.138 -5.505 1.00 0.00 H new ATOM 0 HB2 ASP A 207 5.302 16.563 -5.251 1.00 0.00 H new ATOM 0 HB3 ASP A 207 5.513 15.039 -6.090 1.00 0.00 H new ATOM 1776 N ASP A 208 2.171 17.280 -4.828 1.00 0.00 N ATOM 1777 CA ASP A 208 1.473 18.501 -4.444 1.00 0.00 C ATOM 1778 C ASP A 208 2.442 19.676 -4.362 1.00 0.00 C ATOM 1779 O ASP A 208 3.554 19.546 -3.861 1.00 0.00 O ATOM 1780 CB ASP A 208 0.763 18.306 -3.103 1.00 0.00 C ATOM 1781 CG ASP A 208 -0.623 18.923 -3.090 1.00 0.00 C ATOM 1782 OD1 ASP A 208 -0.736 20.120 -2.755 1.00 0.00 O ATOM 1783 OD2 ASP A 208 -1.594 18.207 -3.415 1.00 0.00 O ATOM 0 H ASP A 208 2.092 16.518 -4.154 1.00 0.00 H new ATOM 0 HA ASP A 208 0.728 18.724 -5.208 1.00 0.00 H new ATOM 0 HB2 ASP A 208 0.686 17.240 -2.887 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.363 18.750 -2.309 1.00 0.00 H new ATOM 1788 N ARG A 209 2.015 20.824 -4.864 1.00 0.00 N ATOM 1789 CA ARG A 209 2.852 22.017 -4.851 1.00 0.00 C ATOM 1790 C ARG A 209 2.808 22.715 -3.490 1.00 0.00 C ATOM 1791 O ARG A 209 3.665 23.542 -3.181 1.00 0.00 O ATOM 1792 CB ARG A 209 2.396 22.980 -5.953 1.00 0.00 C ATOM 1793 CG ARG A 209 3.037 24.356 -5.878 1.00 0.00 C ATOM 1794 CD ARG A 209 4.520 24.304 -6.215 1.00 0.00 C ATOM 1795 NE ARG A 209 4.876 25.261 -7.260 1.00 0.00 N ATOM 1796 CZ ARG A 209 4.689 25.045 -8.559 1.00 0.00 C ATOM 1797 NH1 ARG A 209 4.151 23.906 -8.980 1.00 0.00 N ATOM 1798 NH2 ARG A 209 5.040 25.969 -9.443 1.00 0.00 N ATOM 0 H ARG A 209 1.096 20.957 -5.285 1.00 0.00 H new ATOM 0 HA ARG A 209 3.882 21.713 -5.036 1.00 0.00 H new ATOM 0 HB2 ARG A 209 2.622 22.538 -6.923 1.00 0.00 H new ATOM 0 HB3 ARG A 209 1.313 23.092 -5.898 1.00 0.00 H new ATOM 0 HG2 ARG A 209 2.530 25.032 -6.567 1.00 0.00 H new ATOM 0 HG3 ARG A 209 2.905 24.765 -4.876 1.00 0.00 H new ATOM 0 HD2 ARG A 209 5.103 24.512 -5.318 1.00 0.00 H new ATOM 0 HD3 ARG A 209 4.783 23.297 -6.540 1.00 0.00 H new ATOM 0 HE ARG A 209 5.293 26.148 -6.976 1.00 0.00 H new ATOM 0 HH11 ARG A 209 3.879 23.191 -8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 209 4.010 23.747 -9.978 1.00 0.00 H new ATOM 0 HH21 ARG A 209 5.454 26.846 -9.127 1.00 0.00 H new ATOM 0 HH22 ARG A 209 4.896 25.803 -10.439 1.00 0.00 H new ATOM 1812 N ASN A 210 1.803 22.387 -2.685 1.00 0.00 N ATOM 1813 CA ASN A 210 1.652 22.996 -1.367 1.00 0.00 C ATOM 1814 C ASN A 210 2.114 22.060 -0.256 1.00 0.00 C ATOM 1815 O ASN A 210 2.515 22.508 0.818 1.00 0.00 O ATOM 1816 CB ASN A 210 0.193 23.394 -1.134 1.00 0.00 C ATOM 1817 CG ASN A 210 -0.224 24.582 -1.978 1.00 0.00 C ATOM 1818 OD1 ASN A 210 -1.181 24.506 -2.747 1.00 0.00 O ATOM 1819 ND2 ASN A 210 0.497 25.689 -1.840 1.00 0.00 N ATOM 0 H ASN A 210 1.082 21.705 -2.921 1.00 0.00 H new ATOM 0 HA ASN A 210 2.282 23.885 -1.342 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -0.453 22.546 -1.361 1.00 0.00 H new ATOM 0 HB3 ASN A 210 0.048 23.632 -0.080 1.00 0.00 H new ATOM 0 HD21 ASN A 210 0.265 26.520 -2.384 1.00 0.00 H new ATOM 0 HD22 ASN A 210 1.283 25.708 -1.190 1.00 0.00 H new ATOM 1826 N THR A 211 2.044 20.761 -0.515 1.00 0.00 N ATOM 1827 CA THR A 211 2.445 19.767 0.473 1.00 0.00 C ATOM 1828 C THR A 211 3.526 18.838 -0.070 1.00 0.00 C ATOM 1829 O THR A 211 4.195 18.144 0.697 1.00 0.00 O ATOM 1830 CB THR A 211 1.233 18.949 0.919 1.00 0.00 C ATOM 1831 OG1 THR A 211 0.599 18.343 -0.193 1.00 0.00 O ATOM 1832 CG2 THR A 211 0.192 19.770 1.650 1.00 0.00 C ATOM 0 H THR A 211 1.714 20.371 -1.398 1.00 0.00 H new ATOM 0 HA THR A 211 2.859 20.300 1.329 1.00 0.00 H new ATOM 0 HB THR A 211 1.628 18.199 1.605 1.00 0.00 H new ATOM 0 HG1 THR A 211 -0.173 17.823 0.114 1.00 0.00 H new ATOM 0 HG21 THR A 211 -0.641 19.128 1.938 1.00 0.00 H new ATOM 0 HG22 THR A 211 0.637 20.210 2.542 1.00 0.00 H new ATOM 0 HG23 THR A 211 -0.171 20.563 0.996 1.00 0.00 H new ATOM 1840 N PHE A 212 3.699 18.819 -1.390 1.00 0.00 N ATOM 1841 CA PHE A 212 4.711 17.960 -2.006 1.00 0.00 C ATOM 1842 C PHE A 212 4.517 16.501 -1.602 1.00 0.00 C ATOM 1843 O PHE A 212 5.453 15.841 -1.150 1.00 0.00 O ATOM 1844 CB PHE A 212 6.113 18.427 -1.611 1.00 0.00 C ATOM 1845 CG PHE A 212 6.624 19.567 -2.445 1.00 0.00 C ATOM 1846 CD1 PHE A 212 6.329 20.878 -2.105 1.00 0.00 C ATOM 1847 CD2 PHE A 212 7.398 19.328 -3.568 1.00 0.00 C ATOM 1848 CE1 PHE A 212 6.797 21.929 -2.870 1.00 0.00 C ATOM 1849 CE2 PHE A 212 7.871 20.375 -4.337 1.00 0.00 C ATOM 1850 CZ PHE A 212 7.570 21.677 -3.988 1.00 0.00 C ATOM 0 H PHE A 212 3.159 19.381 -2.048 1.00 0.00 H new ATOM 0 HA PHE A 212 4.599 18.033 -3.088 1.00 0.00 H new ATOM 0 HB2 PHE A 212 6.105 18.729 -0.564 1.00 0.00 H new ATOM 0 HB3 PHE A 212 6.804 17.588 -1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 212 5.726 21.080 -1.232 1.00 0.00 H new ATOM 0 HD2 PHE A 212 7.635 18.312 -3.846 1.00 0.00 H new ATOM 0 HE1 PHE A 212 6.559 22.946 -2.595 1.00 0.00 H new ATOM 0 HE2 PHE A 212 8.475 20.175 -5.210 1.00 0.00 H new ATOM 0 HZ PHE A 212 7.938 22.497 -4.587 1.00 0.00 H new ATOM 1860 N ARG A 213 3.296 16.002 -1.770 1.00 0.00 N ATOM 1861 CA ARG A 213 2.984 14.619 -1.424 1.00 0.00 C ATOM 1862 C ARG A 213 3.099 13.716 -2.650 1.00 0.00 C ATOM 1863 O ARG A 213 2.600 14.047 -3.724 1.00 0.00 O ATOM 1864 CB ARG A 213 1.575 14.529 -0.831 1.00 0.00 C ATOM 1865 CG ARG A 213 1.560 14.207 0.654 1.00 0.00 C ATOM 1866 CD ARG A 213 0.175 14.403 1.253 1.00 0.00 C ATOM 1867 NE ARG A 213 0.053 15.686 1.942 1.00 0.00 N ATOM 1868 CZ ARG A 213 -0.894 15.961 2.836 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -1.805 15.047 3.150 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -0.933 17.153 3.417 1.00 0.00 N ATOM 0 H ARG A 213 2.509 16.533 -2.142 1.00 0.00 H new ATOM 0 HA ARG A 213 3.704 14.280 -0.679 1.00 0.00 H new ATOM 0 HB2 ARG A 213 1.060 15.476 -0.994 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.013 13.764 -1.366 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.881 13.177 0.807 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.276 14.845 1.173 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -0.573 14.343 0.463 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -0.035 13.594 1.953 1.00 0.00 H new ATOM 0 HE ARG A 213 0.734 16.414 1.725 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.781 14.129 2.705 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.529 15.263 3.836 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.237 17.860 3.179 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -1.659 17.363 4.102 1.00 0.00 H new ATOM 1884 N HIS A 214 3.761 12.576 -2.481 1.00 0.00 N ATOM 1885 CA HIS A 214 3.944 11.628 -3.576 1.00 0.00 C ATOM 1886 C HIS A 214 2.661 10.850 -3.849 1.00 0.00 C ATOM 1887 O HIS A 214 2.096 10.228 -2.949 1.00 0.00 O ATOM 1888 CB HIS A 214 5.084 10.658 -3.252 1.00 0.00 C ATOM 1889 CG HIS A 214 6.380 11.018 -3.907 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.580 10.417 -3.587 1.00 0.00 N ATOM 1891 CD2 HIS A 214 6.663 11.927 -4.872 1.00 0.00 C ATOM 1892 CE1 HIS A 214 8.543 10.940 -4.326 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.013 11.857 -5.114 1.00 0.00 N ATOM 0 H HIS A 214 4.180 12.286 -1.597 1.00 0.00 H new ATOM 0 HA HIS A 214 4.198 12.194 -4.472 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.228 10.628 -2.172 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.795 9.654 -3.563 1.00 0.00 H new ATOM 0 HD2 HIS A 214 5.958 12.584 -5.360 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.587 10.664 -4.291 1.00 0.00 H new ATOM 0 HE2 HIS A 214 8.523 12.422 -5.793 1.00 0.00 H new ATOM 1902 N SER A 215 2.207 10.888 -5.098 1.00 0.00 N ATOM 1903 CA SER A 215 0.991 10.184 -5.489 1.00 0.00 C ATOM 1904 C SER A 215 1.100 9.652 -6.915 1.00 0.00 C ATOM 1905 O SER A 215 1.514 10.369 -7.825 1.00 0.00 O ATOM 1906 CB SER A 215 -0.220 11.113 -5.370 1.00 0.00 C ATOM 1907 OG SER A 215 -1.416 10.373 -5.200 1.00 0.00 O ATOM 0 H SER A 215 2.662 11.398 -5.855 1.00 0.00 H new ATOM 0 HA SER A 215 0.860 9.337 -4.816 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.083 11.788 -4.525 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.296 11.733 -6.264 1.00 0.00 H new ATOM 0 HG SER A 215 -1.278 9.453 -5.508 1.00 0.00 H new ATOM 1913 N VAL A 216 0.725 8.389 -7.101 1.00 0.00 N ATOM 1914 CA VAL A 216 0.779 7.761 -8.417 1.00 0.00 C ATOM 1915 C VAL A 216 -0.626 7.487 -8.947 1.00 0.00 C ATOM 1916 O VAL A 216 -1.430 6.831 -8.287 1.00 0.00 O ATOM 1917 CB VAL A 216 1.573 6.439 -8.375 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.894 5.430 -7.457 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.742 5.870 -9.776 1.00 0.00 C ATOM 0 H VAL A 216 0.381 7.781 -6.358 1.00 0.00 H new ATOM 0 HA VAL A 216 1.287 8.457 -9.085 1.00 0.00 H new ATOM 0 HB VAL A 216 2.564 6.648 -7.972 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.471 4.505 -7.443 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.836 5.838 -6.448 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.112 5.224 -7.823 1.00 0.00 H new ATOM 0 HG21 VAL A 216 2.305 4.938 -9.725 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.761 5.679 -10.212 1.00 0.00 H new ATOM 0 HG23 VAL A 216 2.281 6.586 -10.397 1.00 0.00 H new ATOM 1929 N VAL A 217 -0.916 7.998 -10.140 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.226 7.813 -10.754 1.00 0.00 C ATOM 1931 C VAL A 217 -2.220 6.654 -11.745 1.00 0.00 C ATOM 1932 O VAL A 217 -1.356 6.578 -12.621 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.688 9.087 -11.491 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -2.900 10.231 -10.512 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.687 9.476 -12.570 1.00 0.00 C ATOM 0 H VAL A 217 -0.261 8.543 -10.700 1.00 0.00 H new ATOM 0 HA VAL A 217 -2.919 7.592 -9.942 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.642 8.875 -11.973 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.225 11.119 -11.055 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.662 9.951 -9.784 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.965 10.445 -9.994 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.031 10.377 -13.078 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.715 9.666 -12.114 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.597 8.664 -13.292 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.197 5.760 -11.605 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.316 4.607 -12.492 1.00 0.00 C ATOM 1947 C VAL A 218 -4.677 4.600 -13.194 1.00 0.00 C ATOM 1948 O VAL A 218 -5.705 4.877 -12.573 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.125 3.282 -11.724 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.170 3.135 -10.626 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.173 2.096 -12.677 1.00 0.00 C ATOM 0 H VAL A 218 -3.918 5.813 -10.885 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.527 4.691 -13.239 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.142 3.302 -11.254 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.014 2.194 -10.099 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.079 3.963 -9.923 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.166 3.143 -11.068 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.036 1.172 -12.115 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.139 2.074 -13.182 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.378 2.192 -13.417 1.00 0.00 H new ATOM 1961 N PRO A 219 -4.702 4.293 -14.506 1.00 0.00 N ATOM 1962 CA PRO A 219 -5.945 4.263 -15.286 1.00 0.00 C ATOM 1963 C PRO A 219 -6.866 3.117 -14.883 1.00 0.00 C ATOM 1964 O PRO A 219 -6.408 2.024 -14.547 1.00 0.00 O ATOM 1965 CB PRO A 219 -5.464 4.076 -16.726 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.132 3.421 -16.598 1.00 0.00 C ATOM 1967 CD PRO A 219 -3.526 3.961 -15.333 1.00 0.00 C ATOM 0 HA PRO A 219 -6.535 5.167 -15.132 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.156 3.457 -17.297 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -5.387 5.031 -17.245 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.233 2.337 -16.551 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -3.502 3.645 -17.459 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -2.888 3.224 -14.846 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -2.909 4.839 -15.526 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.168 3.382 -14.911 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.168 2.389 -14.542 1.00 0.00 C ATOM 1977 C TYR A 220 -9.121 1.153 -15.429 1.00 0.00 C ATOM 1978 O TYR A 220 -9.051 1.252 -16.655 1.00 0.00 O ATOM 1979 CB TYR A 220 -10.561 3.003 -14.643 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.395 2.860 -13.397 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -10.811 2.766 -12.137 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -12.777 2.835 -13.482 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.586 2.647 -11.004 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.552 2.722 -12.361 1.00 0.00 C ATOM 1985 CZ TYR A 220 -12.957 2.626 -11.119 1.00 0.00 C ATOM 1986 OH TYR A 220 -13.733 2.514 -9.992 1.00 0.00 O ATOM 0 H TYR A 220 -8.556 4.284 -15.188 1.00 0.00 H new ATOM 0 HA TYR A 220 -8.946 2.081 -13.520 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -10.462 4.062 -14.880 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.090 2.539 -15.475 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -9.735 2.787 -12.046 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.251 2.906 -14.450 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.121 2.571 -10.032 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.628 2.708 -12.447 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.766 1.576 -9.710 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.204 -0.012 -14.795 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.220 -1.272 -15.518 1.00 0.00 C ATOM 1998 C GLU A 221 -10.420 -2.113 -15.077 1.00 0.00 C ATOM 1999 O GLU A 221 -10.331 -2.863 -14.105 1.00 0.00 O ATOM 2000 CB GLU A 221 -7.922 -2.042 -15.267 1.00 0.00 C ATOM 2001 CG GLU A 221 -6.685 -1.329 -15.786 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.402 -2.065 -15.450 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.324 -3.280 -15.729 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -4.476 -1.426 -14.909 1.00 0.00 O ATOM 0 H GLU A 221 -9.261 -0.106 -13.781 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.304 -1.064 -16.585 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.811 -2.212 -14.196 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -7.993 -3.021 -15.740 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.762 -1.217 -16.867 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.645 -0.325 -15.363 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.568 -1.993 -15.778 1.00 0.00 N ATOM 2012 CA PRO A 222 -12.788 -2.737 -15.449 1.00 0.00 C ATOM 2013 C PRO A 222 -12.525 -4.174 -15.000 1.00 0.00 C ATOM 2014 O PRO A 222 -11.452 -4.726 -15.242 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.549 -2.722 -16.770 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.179 -1.423 -17.399 1.00 0.00 C ATOM 2017 CD PRO A 222 -11.781 -1.095 -16.933 1.00 0.00 C ATOM 0 HA PRO A 222 -13.320 -2.291 -14.609 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.265 -3.564 -17.401 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.625 -2.793 -16.609 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.217 -1.495 -18.486 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -13.878 -0.639 -17.107 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.046 -1.274 -17.718 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.692 -0.047 -16.646 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.515 -4.798 -14.337 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.405 -6.177 -13.848 1.00 0.00 C ATOM 2027 C PRO A 223 -13.069 -7.165 -14.959 1.00 0.00 C ATOM 2028 O PRO A 223 -13.248 -6.872 -16.141 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.793 -6.478 -13.265 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.690 -5.421 -13.813 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.825 -4.211 -14.014 1.00 0.00 C ATOM 0 HA PRO A 223 -12.598 -6.279 -13.122 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.134 -7.472 -13.555 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.776 -6.452 -12.175 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.140 -5.740 -14.753 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.507 -5.207 -13.124 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.195 -3.579 -14.821 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.781 -3.592 -13.118 1.00 0.00 H new ATOM 2039 N GLU A 224 -12.578 -8.338 -14.569 1.00 0.00 N ATOM 2040 CA GLU A 224 -12.215 -9.373 -15.531 1.00 0.00 C ATOM 2041 C GLU A 224 -13.290 -10.451 -15.605 1.00 0.00 C ATOM 2042 O GLU A 224 -14.112 -10.585 -14.698 1.00 0.00 O ATOM 2043 CB GLU A 224 -10.873 -10.001 -15.153 1.00 0.00 C ATOM 2044 CG GLU A 224 -9.688 -9.071 -15.353 1.00 0.00 C ATOM 2045 CD GLU A 224 -9.012 -9.270 -16.695 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -9.636 -8.948 -17.728 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -7.859 -9.750 -16.714 1.00 0.00 O ATOM 0 H GLU A 224 -12.423 -8.595 -13.594 1.00 0.00 H new ATOM 0 HA GLU A 224 -12.128 -8.906 -16.512 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -10.908 -10.312 -14.109 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -10.722 -10.901 -15.749 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -10.024 -8.037 -15.269 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -8.962 -9.236 -14.557 1.00 0.00 H new ATOM 2054 N VAL A 225 -13.279 -11.219 -16.690 1.00 0.00 N ATOM 2055 CA VAL A 225 -14.254 -12.288 -16.883 1.00 0.00 C ATOM 2056 C VAL A 225 -14.282 -13.227 -15.680 1.00 0.00 C ATOM 2057 O VAL A 225 -13.385 -14.050 -15.499 1.00 0.00 O ATOM 2058 CB VAL A 225 -13.953 -13.101 -18.159 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -12.576 -13.742 -18.076 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -15.027 -14.154 -18.391 1.00 0.00 C ATOM 0 H VAL A 225 -12.605 -11.121 -17.450 1.00 0.00 H new ATOM 0 HA VAL A 225 -15.230 -11.815 -16.991 1.00 0.00 H new ATOM 0 HB VAL A 225 -13.958 -12.418 -19.009 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -12.384 -14.311 -18.986 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -11.819 -12.965 -17.967 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -12.537 -14.410 -17.216 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -14.796 -14.716 -19.296 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -15.060 -14.834 -17.540 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -15.996 -13.667 -18.504 1.00 0.00 H new ATOM 2070 N GLY A 226 -15.317 -13.092 -14.858 1.00 0.00 N ATOM 2071 CA GLY A 226 -15.444 -13.928 -13.680 1.00 0.00 C ATOM 2072 C GLY A 226 -15.459 -13.120 -12.398 1.00 0.00 C ATOM 2073 O GLY A 226 -16.004 -13.559 -11.385 1.00 0.00 O ATOM 0 H GLY A 226 -16.071 -12.417 -14.987 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -16.362 -14.512 -13.749 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -14.617 -14.637 -13.650 1.00 0.00 H new ATOM 2077 N SER A 227 -14.861 -11.932 -12.440 1.00 0.00 N ATOM 2078 CA SER A 227 -14.810 -11.061 -11.274 1.00 0.00 C ATOM 2079 C SER A 227 -15.619 -9.790 -11.511 1.00 0.00 C ATOM 2080 O SER A 227 -16.159 -9.579 -12.597 1.00 0.00 O ATOM 2081 CB SER A 227 -13.361 -10.702 -10.941 1.00 0.00 C ATOM 2082 OG SER A 227 -13.158 -10.640 -9.539 1.00 0.00 O ATOM 0 H SER A 227 -14.406 -11.552 -13.270 1.00 0.00 H new ATOM 0 HA SER A 227 -15.246 -11.597 -10.431 1.00 0.00 H new ATOM 0 HB2 SER A 227 -12.691 -11.443 -11.376 1.00 0.00 H new ATOM 0 HB3 SER A 227 -13.109 -9.742 -11.391 1.00 0.00 H new ATOM 0 HG SER A 227 -12.919 -9.725 -9.283 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.696 -8.946 -10.488 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.439 -7.694 -10.584 1.00 0.00 C ATOM 2090 C ASP A 228 -15.676 -6.559 -9.909 1.00 0.00 C ATOM 2091 O ASP A 228 -16.272 -5.583 -9.452 1.00 0.00 O ATOM 2092 CB ASP A 228 -17.817 -7.848 -9.938 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.889 -8.219 -10.944 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.926 -9.395 -11.365 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -19.691 -7.335 -11.312 1.00 0.00 O ATOM 0 H ASP A 228 -15.253 -9.106 -9.583 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.562 -7.451 -11.639 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -17.769 -8.614 -9.164 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -18.091 -6.915 -9.447 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.355 -6.694 -9.845 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.516 -5.681 -9.220 1.00 0.00 C ATOM 2102 C CYS A 229 -12.264 -5.418 -10.047 1.00 0.00 C ATOM 2103 O CYS A 229 -11.851 -6.255 -10.851 1.00 0.00 O ATOM 2104 CB CYS A 229 -13.118 -6.126 -7.813 1.00 0.00 C ATOM 2105 SG CYS A 229 -12.272 -7.722 -7.763 1.00 0.00 S ATOM 0 H CYS A 229 -13.844 -7.494 -10.218 1.00 0.00 H new ATOM 0 HA CYS A 229 -14.091 -4.757 -9.162 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.470 -5.368 -7.372 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -14.013 -6.180 -7.193 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.522 -8.310 -6.631 1.00 0.00 H new ATOM 2111 N THR A 230 -11.652 -4.257 -9.834 1.00 0.00 N ATOM 2112 CA THR A 230 -10.434 -3.896 -10.548 1.00 0.00 C ATOM 2113 C THR A 230 -9.213 -4.305 -9.734 1.00 0.00 C ATOM 2114 O THR A 230 -8.945 -3.741 -8.673 1.00 0.00 O ATOM 2115 CB THR A 230 -10.406 -2.393 -10.830 1.00 0.00 C ATOM 2116 OG1 THR A 230 -10.579 -1.654 -9.634 1.00 0.00 O ATOM 2117 CG2 THR A 230 -11.478 -1.946 -11.801 1.00 0.00 C ATOM 0 H THR A 230 -11.980 -3.552 -9.174 1.00 0.00 H new ATOM 0 HA THR A 230 -10.416 -4.425 -11.501 1.00 0.00 H new ATOM 0 HB THR A 230 -9.430 -2.202 -11.276 1.00 0.00 H new ATOM 0 HG1 THR A 230 -10.556 -0.695 -9.836 1.00 0.00 H new ATOM 0 HG21 THR A 230 -11.402 -0.870 -11.957 1.00 0.00 H new ATOM 0 HG22 THR A 230 -11.345 -2.461 -12.752 1.00 0.00 H new ATOM 0 HG23 THR A 230 -12.460 -2.185 -11.394 1.00 0.00 H new ATOM 2125 N THR A 231 -8.488 -5.305 -10.224 1.00 0.00 N ATOM 2126 CA THR A 231 -7.308 -5.804 -9.529 1.00 0.00 C ATOM 2127 C THR A 231 -6.037 -5.099 -9.988 1.00 0.00 C ATOM 2128 O THR A 231 -5.685 -5.131 -11.167 1.00 0.00 O ATOM 2129 CB THR A 231 -7.171 -7.312 -9.744 1.00 0.00 C ATOM 2130 OG1 THR A 231 -6.732 -7.593 -11.062 1.00 0.00 O ATOM 2131 CG2 THR A 231 -8.464 -8.066 -9.521 1.00 0.00 C ATOM 0 H THR A 231 -8.697 -5.785 -11.099 1.00 0.00 H new ATOM 0 HA THR A 231 -7.440 -5.595 -8.467 1.00 0.00 H new ATOM 0 HB THR A 231 -6.442 -7.645 -9.006 1.00 0.00 H new ATOM 0 HG1 THR A 231 -6.559 -6.753 -11.535 1.00 0.00 H new ATOM 0 HG21 THR A 231 -8.298 -9.130 -9.689 1.00 0.00 H new ATOM 0 HG22 THR A 231 -8.805 -7.909 -8.498 1.00 0.00 H new ATOM 0 HG23 THR A 231 -9.222 -7.702 -10.215 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.346 -4.476 -9.039 1.00 0.00 N ATOM 2140 CA ILE A 232 -4.100 -3.773 -9.328 1.00 0.00 C ATOM 2141 C ILE A 232 -2.992 -4.263 -8.402 1.00 0.00 C ATOM 2142 O ILE A 232 -3.199 -4.400 -7.197 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.240 -2.243 -9.188 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.581 -1.871 -8.545 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -4.094 -1.584 -10.556 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.973 -0.434 -8.770 1.00 0.00 C ATOM 0 H ILE A 232 -5.629 -4.443 -8.060 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.848 -3.992 -10.366 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.448 -1.878 -8.534 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -6.360 -2.520 -8.946 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.527 -2.062 -7.473 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.194 -0.504 -10.452 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -3.114 -1.820 -10.971 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -4.870 -1.957 -11.224 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.931 -0.239 -8.289 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.213 0.221 -8.345 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -6.059 -0.244 -9.840 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.819 -4.536 -8.964 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.695 -5.020 -8.169 1.00 0.00 C ATOM 2160 C HIS A 233 0.363 -3.938 -8.000 1.00 0.00 C ATOM 2161 O HIS A 233 0.850 -3.373 -8.978 1.00 0.00 O ATOM 2162 CB HIS A 233 -0.075 -6.258 -8.820 1.00 0.00 C ATOM 2163 CG HIS A 233 -1.083 -7.231 -9.348 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.880 -7.983 -10.486 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -2.311 -7.574 -8.887 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.937 -8.745 -10.702 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -2.818 -8.516 -9.747 1.00 0.00 N ATOM 0 H HIS A 233 -1.622 -4.432 -9.959 1.00 0.00 H new ATOM 0 HA HIS A 233 -1.074 -5.288 -7.183 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.573 -5.941 -9.637 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.557 -6.764 -8.089 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.799 -7.180 -8.008 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.059 -9.438 -11.521 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -3.729 -8.966 -9.662 1.00 0.00 H new ATOM 2176 N TYR A 234 0.715 -3.655 -6.752 1.00 0.00 N ATOM 2177 CA TYR A 234 1.719 -2.641 -6.455 1.00 0.00 C ATOM 2178 C TYR A 234 2.962 -3.273 -5.838 1.00 0.00 C ATOM 2179 O TYR A 234 2.865 -4.223 -5.063 1.00 0.00 O ATOM 2180 CB TYR A 234 1.144 -1.586 -5.509 1.00 0.00 C ATOM 2181 CG TYR A 234 0.201 -0.615 -6.185 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.676 0.555 -6.764 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.164 -0.868 -6.241 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.183 1.445 -7.380 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.029 0.017 -6.856 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.534 1.171 -7.424 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.392 2.055 -8.037 1.00 0.00 O ATOM 0 H TYR A 234 0.321 -4.113 -5.930 1.00 0.00 H new ATOM 0 HA TYR A 234 2.004 -2.161 -7.391 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.616 -2.087 -4.698 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.965 -1.028 -5.058 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.733 0.772 -6.732 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.555 -1.771 -5.797 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.202 2.351 -7.825 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.087 -0.195 -6.891 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.309 1.713 -7.982 1.00 0.00 H new ATOM 2197 N ASN A 235 4.131 -2.739 -6.180 1.00 0.00 N ATOM 2198 CA ASN A 235 5.386 -3.260 -5.646 1.00 0.00 C ATOM 2199 C ASN A 235 6.200 -2.145 -5.000 1.00 0.00 C ATOM 2200 O ASN A 235 6.388 -1.079 -5.587 1.00 0.00 O ATOM 2201 CB ASN A 235 6.218 -3.928 -6.749 1.00 0.00 C ATOM 2202 CG ASN A 235 5.372 -4.453 -7.896 1.00 0.00 C ATOM 2203 OD1 ASN A 235 5.686 -4.230 -9.065 1.00 0.00 O ATOM 2204 ND2 ASN A 235 4.294 -5.153 -7.566 1.00 0.00 N ATOM 0 H ASN A 235 4.236 -1.952 -6.820 1.00 0.00 H new ATOM 0 HA ASN A 235 5.138 -4.006 -4.891 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.940 -3.210 -7.137 1.00 0.00 H new ATOM 0 HB3 ASN A 235 6.787 -4.752 -6.318 1.00 0.00 H new ATOM 0 HD21 ASN A 235 3.688 -5.530 -8.295 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.071 -5.314 -6.584 1.00 0.00 H new ATOM 2211 N TYR A 236 6.682 -2.400 -3.789 1.00 0.00 N ATOM 2212 CA TYR A 236 7.479 -1.423 -3.061 1.00 0.00 C ATOM 2213 C TYR A 236 8.946 -1.842 -3.007 1.00 0.00 C ATOM 2214 O TYR A 236 9.259 -3.001 -2.736 1.00 0.00 O ATOM 2215 CB TYR A 236 6.923 -1.235 -1.648 1.00 0.00 C ATOM 2216 CG TYR A 236 5.457 -0.849 -1.616 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.828 -0.320 -2.740 1.00 0.00 C ATOM 2218 CD2 TYR A 236 4.702 -1.013 -0.463 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.493 0.030 -2.713 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.364 -0.663 -0.429 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.765 -0.143 -1.556 1.00 0.00 C ATOM 2222 OH TYR A 236 1.434 0.204 -1.525 1.00 0.00 O ATOM 0 H TYR A 236 6.534 -3.278 -3.291 1.00 0.00 H new ATOM 0 HA TYR A 236 7.421 -0.472 -3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 236 7.058 -2.160 -1.088 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.503 -0.466 -1.138 1.00 0.00 H new ATOM 0 HD1 TYR A 236 5.395 -0.181 -3.649 1.00 0.00 H new ATOM 0 HD2 TYR A 236 5.167 -1.421 0.423 1.00 0.00 H new ATOM 0 HE1 TYR A 236 3.021 0.438 -3.595 1.00 0.00 H new ATOM 0 HE2 TYR A 236 2.791 -0.797 0.477 1.00 0.00 H new ATOM 0 HH TYR A 236 0.940 -0.442 -0.978 1.00 0.00 H new ATOM 2232 N MET A 237 9.838 -0.892 -3.264 1.00 0.00 N ATOM 2233 CA MET A 237 11.271 -1.164 -3.242 1.00 0.00 C ATOM 2234 C MET A 237 11.913 -0.572 -1.989 1.00 0.00 C ATOM 2235 O MET A 237 12.949 0.090 -2.061 1.00 0.00 O ATOM 2236 CB MET A 237 11.937 -0.596 -4.499 1.00 0.00 C ATOM 2237 CG MET A 237 12.135 -1.627 -5.599 1.00 0.00 C ATOM 2238 SD MET A 237 13.850 -2.166 -5.749 1.00 0.00 S ATOM 2239 CE MET A 237 13.929 -3.406 -4.460 1.00 0.00 C ATOM 0 H MET A 237 9.595 0.073 -3.490 1.00 0.00 H new ATOM 0 HA MET A 237 11.416 -2.244 -3.224 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.329 0.223 -4.884 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.905 -0.174 -4.229 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.503 -2.492 -5.398 1.00 0.00 H new ATOM 0 HG3 MET A 237 11.807 -1.206 -6.549 1.00 0.00 H new ATOM 0 HE1 MET A 237 14.697 -3.131 -3.737 1.00 0.00 H new ATOM 0 HE2 MET A 237 12.964 -3.470 -3.957 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.174 -4.373 -4.900 1.00 0.00 H new ATOM 2249 N CYS A 238 11.289 -0.816 -0.843 1.00 0.00 N ATOM 2250 CA CYS A 238 11.795 -0.309 0.428 1.00 0.00 C ATOM 2251 C CYS A 238 11.158 -1.052 1.598 1.00 0.00 C ATOM 2252 O CYS A 238 9.968 -0.895 1.870 1.00 0.00 O ATOM 2253 CB CYS A 238 11.516 1.191 0.550 1.00 0.00 C ATOM 2254 SG CYS A 238 12.929 2.241 0.134 1.00 0.00 S ATOM 0 H CYS A 238 10.431 -1.362 -0.767 1.00 0.00 H new ATOM 0 HA CYS A 238 12.872 -0.474 0.456 1.00 0.00 H new ATOM 0 HB2 CYS A 238 10.681 1.449 -0.102 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.203 1.410 1.571 1.00 0.00 H new ATOM 2260 N ASN A 239 11.957 -1.859 2.287 1.00 0.00 N ATOM 2261 CA ASN A 239 11.469 -2.624 3.428 1.00 0.00 C ATOM 2262 C ASN A 239 11.282 -1.723 4.643 1.00 0.00 C ATOM 2263 O ASN A 239 11.986 -0.726 4.801 1.00 0.00 O ATOM 2264 CB ASN A 239 12.432 -3.766 3.764 1.00 0.00 C ATOM 2265 CG ASN A 239 13.877 -3.312 3.834 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.320 -2.483 3.040 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.621 -3.854 4.791 1.00 0.00 N ATOM 0 H ASN A 239 12.945 -2.000 2.075 1.00 0.00 H new ATOM 0 HA ASN A 239 10.502 -3.049 3.159 1.00 0.00 H new ATOM 0 HB2 ASN A 239 12.147 -4.207 4.719 1.00 0.00 H new ATOM 0 HB3 ASN A 239 12.337 -4.549 3.011 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.600 -3.586 4.889 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.213 -4.538 5.428 1.00 0.00 H new ATOM 2274 N SER A 240 10.330 -2.080 5.499 1.00 0.00 N ATOM 2275 CA SER A 240 10.050 -1.304 6.702 1.00 0.00 C ATOM 2276 C SER A 240 11.325 -1.046 7.501 1.00 0.00 C ATOM 2277 O SER A 240 11.419 -0.063 8.236 1.00 0.00 O ATOM 2278 CB SER A 240 9.025 -2.030 7.576 1.00 0.00 C ATOM 2279 OG SER A 240 8.528 -1.180 8.595 1.00 0.00 O ATOM 0 H SER A 240 9.739 -2.903 5.382 1.00 0.00 H new ATOM 0 HA SER A 240 9.640 -0.343 6.392 1.00 0.00 H new ATOM 0 HB2 SER A 240 8.199 -2.382 6.957 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.484 -2.911 8.025 1.00 0.00 H new ATOM 0 HG SER A 240 7.874 -1.668 9.138 1.00 0.00 H new ATOM 2285 N SER A 241 12.303 -1.934 7.351 1.00 0.00 N ATOM 2286 CA SER A 241 13.570 -1.799 8.060 1.00 0.00 C ATOM 2287 C SER A 241 14.469 -0.771 7.378 1.00 0.00 C ATOM 2288 O SER A 241 15.000 0.130 8.029 1.00 0.00 O ATOM 2289 CB SER A 241 14.287 -3.149 8.132 1.00 0.00 C ATOM 2290 OG SER A 241 15.614 -2.997 8.606 1.00 0.00 O ATOM 0 H SER A 241 12.242 -2.753 6.746 1.00 0.00 H new ATOM 0 HA SER A 241 13.355 -1.455 9.072 1.00 0.00 H new ATOM 0 HB2 SER A 241 13.737 -3.822 8.790 1.00 0.00 H new ATOM 0 HB3 SER A 241 14.301 -3.610 7.144 1.00 0.00 H new ATOM 0 HG SER A 241 16.050 -3.874 8.644 1.00 0.00 H new ATOM 2296 N CYS A 242 14.633 -0.913 6.062 1.00 0.00 N ATOM 2297 CA CYS A 242 15.467 0.000 5.280 1.00 0.00 C ATOM 2298 C CYS A 242 16.766 0.336 6.015 1.00 0.00 C ATOM 2299 O CYS A 242 17.166 -0.370 6.941 1.00 0.00 O ATOM 2300 CB CYS A 242 14.691 1.283 4.963 1.00 0.00 C ATOM 2301 SG CYS A 242 14.621 1.685 3.201 1.00 0.00 S ATOM 0 H CYS A 242 14.197 -1.655 5.514 1.00 0.00 H new ATOM 0 HA CYS A 242 15.729 -0.499 4.347 1.00 0.00 H new ATOM 0 HB2 CYS A 242 13.674 1.184 5.343 1.00 0.00 H new ATOM 0 HB3 CYS A 242 15.151 2.115 5.497 1.00 0.00 H new ATOM 2307 N MET A 243 17.418 1.416 5.598 1.00 0.00 N ATOM 2308 CA MET A 243 18.666 1.843 6.220 1.00 0.00 C ATOM 2309 C MET A 243 18.744 3.364 6.287 1.00 0.00 C ATOM 2310 O MET A 243 19.092 3.932 7.321 1.00 0.00 O ATOM 2311 CB MET A 243 19.864 1.290 5.444 1.00 0.00 C ATOM 2312 CG MET A 243 19.940 -0.228 5.443 1.00 0.00 C ATOM 2313 SD MET A 243 21.629 -0.838 5.280 1.00 0.00 S ATOM 2314 CE MET A 243 22.211 -0.679 6.966 1.00 0.00 C ATOM 0 H MET A 243 17.103 2.012 4.832 1.00 0.00 H new ATOM 0 HA MET A 243 18.691 1.450 7.236 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.814 1.644 4.414 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.782 1.691 5.874 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.507 -0.610 6.368 1.00 0.00 H new ATOM 0 HG3 MET A 243 19.336 -0.618 4.623 1.00 0.00 H new ATOM 0 HE1 MET A 243 23.245 -1.018 7.027 1.00 0.00 H new ATOM 0 HE2 MET A 243 22.153 0.365 7.274 1.00 0.00 H new ATOM 0 HE3 MET A 243 21.590 -1.287 7.624 1.00 0.00 H new ATOM 2324 N GLY A 244 18.412 4.017 5.178 1.00 0.00 N ATOM 2325 CA GLY A 244 18.444 5.466 5.132 1.00 0.00 C ATOM 2326 C GLY A 244 17.106 6.058 4.731 1.00 0.00 C ATOM 2327 O GLY A 244 17.043 7.168 4.201 1.00 0.00 O ATOM 0 H GLY A 244 18.121 3.567 4.310 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.731 5.852 6.110 1.00 0.00 H new ATOM 0 HA3 GLY A 244 19.208 5.788 4.425 1.00 0.00 H new ATOM 2331 N GLY A 245 16.033 5.315 4.986 1.00 0.00 N ATOM 2332 CA GLY A 245 14.704 5.786 4.643 1.00 0.00 C ATOM 2333 C GLY A 245 13.726 5.649 5.793 1.00 0.00 C ATOM 2334 O GLY A 245 13.500 6.601 6.540 1.00 0.00 O ATOM 0 H GLY A 245 16.061 4.394 5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.759 6.831 4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.333 5.225 3.786 1.00 0.00 H new ATOM 2338 N MET A 246 13.144 4.462 5.937 1.00 0.00 N ATOM 2339 CA MET A 246 12.184 4.208 7.006 1.00 0.00 C ATOM 2340 C MET A 246 12.898 3.934 8.325 1.00 0.00 C ATOM 2341 O MET A 246 12.531 4.478 9.366 1.00 0.00 O ATOM 2342 CB MET A 246 11.287 3.019 6.650 1.00 0.00 C ATOM 2343 CG MET A 246 10.882 2.971 5.184 1.00 0.00 C ATOM 2344 SD MET A 246 9.436 1.933 4.898 1.00 0.00 S ATOM 2345 CE MET A 246 9.074 2.320 3.187 1.00 0.00 C ATOM 0 H MET A 246 13.320 3.663 5.328 1.00 0.00 H new ATOM 0 HA MET A 246 11.568 5.100 7.120 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.807 2.095 6.904 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.388 3.058 7.264 1.00 0.00 H new ATOM 0 HG2 MET A 246 10.673 3.982 4.835 1.00 0.00 H new ATOM 0 HG3 MET A 246 11.717 2.596 4.592 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.614 1.456 2.708 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.389 3.167 3.143 1.00 0.00 H new ATOM 0 HE3 MET A 246 9.998 2.573 2.668 1.00 0.00 H new ATOM 2355 N ASN A 247 13.918 3.086 8.273 1.00 0.00 N ATOM 2356 CA ASN A 247 14.683 2.738 9.466 1.00 0.00 C ATOM 2357 C ASN A 247 13.781 2.076 10.505 1.00 0.00 C ATOM 2358 O ASN A 247 13.516 2.642 11.566 1.00 0.00 O ATOM 2359 CB ASN A 247 15.339 3.987 10.059 1.00 0.00 C ATOM 2360 CG ASN A 247 16.435 3.648 11.051 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.268 3.812 12.260 1.00 0.00 O ATOM 2362 ND2 ASN A 247 17.566 3.172 10.543 1.00 0.00 N ATOM 0 H ASN A 247 14.235 2.627 7.419 1.00 0.00 H new ATOM 0 HA ASN A 247 15.463 2.032 9.181 1.00 0.00 H new ATOM 0 HB2 ASN A 247 15.756 4.592 9.254 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.580 4.593 10.553 1.00 0.00 H new ATOM 0 HD21 ASN A 247 18.339 2.926 11.161 1.00 0.00 H new ATOM 0 HD22 ASN A 247 17.661 3.052 9.535 1.00 0.00 H new ATOM 2369 N ARG A 248 13.308 0.874 10.187 1.00 0.00 N ATOM 2370 CA ARG A 248 12.431 0.133 11.086 1.00 0.00 C ATOM 2371 C ARG A 248 11.122 0.883 11.310 1.00 0.00 C ATOM 2372 O ARG A 248 10.568 0.870 12.410 1.00 0.00 O ATOM 2373 CB ARG A 248 13.126 -0.114 12.428 1.00 0.00 C ATOM 2374 CG ARG A 248 13.974 -1.376 12.454 1.00 0.00 C ATOM 2375 CD ARG A 248 14.767 -1.486 13.746 1.00 0.00 C ATOM 2376 NE ARG A 248 14.038 -2.220 14.777 1.00 0.00 N ATOM 2377 CZ ARG A 248 13.164 -1.660 15.611 1.00 0.00 C ATOM 2378 NH1 ARG A 248 12.907 -0.360 15.543 1.00 0.00 N ATOM 2379 NH2 ARG A 248 12.545 -2.403 16.519 1.00 0.00 N ATOM 0 H ARG A 248 13.518 0.393 9.313 1.00 0.00 H new ATOM 0 HA ARG A 248 12.206 -0.827 10.621 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.758 0.743 12.663 1.00 0.00 H new ATOM 0 HB3 ARG A 248 12.371 -0.178 13.212 1.00 0.00 H new ATOM 0 HG2 ARG A 248 13.332 -2.250 12.344 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.658 -1.374 11.605 1.00 0.00 H new ATOM 0 HD2 ARG A 248 15.715 -1.986 13.548 1.00 0.00 H new ATOM 0 HD3 ARG A 248 15.004 -0.487 14.112 1.00 0.00 H new ATOM 0 HE ARG A 248 14.209 -3.222 14.863 1.00 0.00 H new ATOM 0 HH11 ARG A 248 13.380 0.218 14.848 1.00 0.00 H new ATOM 0 HH12 ARG A 248 12.236 0.062 16.185 1.00 0.00 H new ATOM 0 HH21 ARG A 248 12.739 -3.403 16.578 1.00 0.00 H new ATOM 0 HH22 ARG A 248 11.875 -1.975 17.158 1.00 0.00 H new ATOM 2393 N ARG A 249 10.633 1.539 10.261 1.00 0.00 N ATOM 2394 CA ARG A 249 9.389 2.299 10.348 1.00 0.00 C ATOM 2395 C ARG A 249 8.343 1.758 9.370 1.00 0.00 C ATOM 2396 O ARG A 249 8.512 1.855 8.156 1.00 0.00 O ATOM 2397 CB ARG A 249 9.654 3.778 10.056 1.00 0.00 C ATOM 2398 CG ARG A 249 8.625 4.712 10.669 1.00 0.00 C ATOM 2399 CD ARG A 249 9.103 5.274 11.999 1.00 0.00 C ATOM 2400 NE ARG A 249 10.406 5.923 11.881 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.153 6.284 12.923 1.00 0.00 C ATOM 2402 NH1 ARG A 249 10.729 6.061 14.161 1.00 0.00 N ATOM 2403 NH2 ARG A 249 12.325 6.870 12.725 1.00 0.00 N ATOM 0 H ARG A 249 11.078 1.560 9.343 1.00 0.00 H new ATOM 0 HA ARG A 249 9.000 2.194 11.361 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.642 4.043 10.432 1.00 0.00 H new ATOM 0 HB3 ARG A 249 9.672 3.929 8.977 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.420 5.531 9.980 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.687 4.176 10.816 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.373 5.992 12.373 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.163 4.470 12.732 1.00 0.00 H new ATOM 0 HE ARG A 249 10.765 6.111 10.945 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.827 5.611 14.318 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.305 6.339 14.955 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.654 7.044 11.775 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.898 7.147 13.522 1.00 0.00 H new ATOM 2417 N PRO A 250 7.238 1.188 9.889 1.00 0.00 N ATOM 2418 CA PRO A 250 6.162 0.642 9.053 1.00 0.00 C ATOM 2419 C PRO A 250 5.678 1.649 8.014 1.00 0.00 C ATOM 2420 O PRO A 250 5.856 2.855 8.180 1.00 0.00 O ATOM 2421 CB PRO A 250 5.049 0.334 10.058 1.00 0.00 C ATOM 2422 CG PRO A 250 5.757 0.117 11.350 1.00 0.00 C ATOM 2423 CD PRO A 250 6.946 1.037 11.329 1.00 0.00 C ATOM 0 HA PRO A 250 6.488 -0.228 8.482 1.00 0.00 H new ATOM 0 HB2 PRO A 250 4.340 1.159 10.129 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.483 -0.549 9.763 1.00 0.00 H new ATOM 0 HG2 PRO A 250 5.105 0.340 12.195 1.00 0.00 H new ATOM 0 HG3 PRO A 250 6.069 -0.922 11.454 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.720 1.996 11.796 1.00 0.00 H new ATOM 0 HD3 PRO A 250 7.793 0.612 11.868 1.00 0.00 H new ATOM 2431 N ILE A 251 5.065 1.152 6.943 1.00 0.00 N ATOM 2432 CA ILE A 251 4.560 2.018 5.887 1.00 0.00 C ATOM 2433 C ILE A 251 3.152 1.608 5.483 1.00 0.00 C ATOM 2434 O ILE A 251 2.837 0.421 5.430 1.00 0.00 O ATOM 2435 CB ILE A 251 5.475 1.979 4.643 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.945 2.920 3.554 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.590 0.554 4.117 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.656 2.778 2.223 1.00 0.00 C ATOM 0 H ILE A 251 4.907 0.157 6.786 1.00 0.00 H new ATOM 0 HA ILE A 251 4.545 3.034 6.282 1.00 0.00 H new ATOM 0 HB ILE A 251 6.469 2.321 4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.881 2.730 3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 251 5.041 3.950 3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.238 0.541 3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 251 6.014 -0.086 4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 251 4.601 0.186 3.843 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.226 3.476 1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.716 2.997 2.352 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.538 1.759 1.855 1.00 0.00 H new ATOM 2450 N LEU A 252 2.313 2.591 5.188 1.00 0.00 N ATOM 2451 CA LEU A 252 0.941 2.323 4.774 1.00 0.00 C ATOM 2452 C LEU A 252 0.598 3.119 3.519 1.00 0.00 C ATOM 2453 O LEU A 252 0.864 4.319 3.440 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.050 2.623 5.913 1.00 0.00 C ATOM 2455 CG LEU A 252 -0.283 4.103 6.243 1.00 0.00 C ATOM 2456 CD1 LEU A 252 1.035 4.840 6.388 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -1.164 4.758 5.188 1.00 0.00 C ATOM 0 H LEU A 252 2.557 3.581 5.227 1.00 0.00 H new ATOM 0 HA LEU A 252 0.856 1.262 4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -1.010 2.175 5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 252 0.305 2.124 6.815 1.00 0.00 H new ATOM 0 HG LEU A 252 -0.803 4.160 7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 252 0.843 5.887 6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.617 4.390 7.192 1.00 0.00 H new ATOM 0 HD13 LEU A 252 1.594 4.773 5.454 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -1.316 5.807 5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -0.680 4.687 4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.128 4.250 5.152 1.00 0.00 H new ATOM 2469 N THR A 253 0.021 2.441 2.534 1.00 0.00 N ATOM 2470 CA THR A 253 -0.342 3.085 1.278 1.00 0.00 C ATOM 2471 C THR A 253 -1.847 3.319 1.193 1.00 0.00 C ATOM 2472 O THR A 253 -2.639 2.528 1.704 1.00 0.00 O ATOM 2473 CB THR A 253 0.125 2.235 0.095 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.522 2.010 0.163 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.174 2.859 -1.251 1.00 0.00 C ATOM 0 H THR A 253 -0.205 1.447 2.581 1.00 0.00 H new ATOM 0 HA THR A 253 0.154 4.055 1.240 1.00 0.00 H new ATOM 0 HB THR A 253 -0.432 1.302 0.173 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.727 1.117 -0.185 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.184 2.203 -2.044 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.250 3.001 -1.355 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.328 3.824 -1.324 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.234 4.413 0.544 1.00 0.00 N ATOM 2484 CA ILE A 254 -3.642 4.755 0.390 1.00 0.00 C ATOM 2485 C ILE A 254 -4.093 4.616 -1.061 1.00 0.00 C ATOM 2486 O ILE A 254 -3.485 5.186 -1.968 1.00 0.00 O ATOM 2487 CB ILE A 254 -3.928 6.195 0.860 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.319 6.437 2.241 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -5.427 6.458 0.881 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.385 7.885 2.680 1.00 0.00 C ATOM 0 H ILE A 254 -1.590 5.078 0.116 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.200 4.055 1.012 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.467 6.888 0.156 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -3.839 5.819 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -2.278 6.114 2.233 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -5.613 7.479 1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -5.834 6.324 -0.121 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -5.909 5.759 1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.936 7.987 3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.841 8.506 1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -4.426 8.206 2.720 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.168 3.862 -1.268 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.714 3.655 -2.604 1.00 0.00 C ATOM 2504 C ILE A 255 -7.031 4.405 -2.762 1.00 0.00 C ATOM 2505 O ILE A 255 -7.997 4.132 -2.050 1.00 0.00 O ATOM 2506 CB ILE A 255 -5.953 2.160 -2.899 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.804 1.311 -2.352 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.117 1.938 -4.395 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -3.447 1.714 -2.885 1.00 0.00 C ATOM 0 H ILE A 255 -5.679 3.384 -0.526 1.00 0.00 H new ATOM 0 HA ILE A 255 -4.979 4.037 -3.312 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.871 1.851 -2.399 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.795 1.385 -1.265 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.986 0.265 -2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.285 0.879 -4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.969 2.513 -4.757 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.214 2.263 -4.912 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.681 1.069 -2.454 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.438 1.613 -3.970 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.243 2.750 -2.615 1.00 0.00 H new ATOM 2521 N THR A 256 -7.064 5.358 -3.687 1.00 0.00 N ATOM 2522 CA THR A 256 -8.268 6.147 -3.917 1.00 0.00 C ATOM 2523 C THR A 256 -8.650 6.165 -5.391 1.00 0.00 C ATOM 2524 O THR A 256 -7.852 6.552 -6.239 1.00 0.00 O ATOM 2525 CB THR A 256 -8.065 7.581 -3.415 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.426 8.373 -4.402 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.234 7.668 -2.152 1.00 0.00 C ATOM 0 H THR A 256 -6.276 5.602 -4.286 1.00 0.00 H new ATOM 0 HA THR A 256 -9.082 5.680 -3.362 1.00 0.00 H new ATOM 0 HB THR A 256 -9.067 7.950 -3.196 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.166 7.806 -5.158 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.132 8.712 -1.855 1.00 0.00 H new ATOM 0 HG22 THR A 256 -7.725 7.110 -1.354 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.247 7.245 -2.336 1.00 0.00 H new ATOM 2535 N LEU A 257 -9.886 5.772 -5.685 1.00 0.00 N ATOM 2536 CA LEU A 257 -10.387 5.766 -7.053 1.00 0.00 C ATOM 2537 C LEU A 257 -11.307 6.967 -7.247 1.00 0.00 C ATOM 2538 O LEU A 257 -12.269 7.142 -6.493 1.00 0.00 O ATOM 2539 CB LEU A 257 -11.109 4.441 -7.359 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.603 4.400 -7.041 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -13.399 4.968 -8.199 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.041 2.974 -6.750 1.00 0.00 C ATOM 0 H LEU A 257 -10.561 5.452 -4.990 1.00 0.00 H new ATOM 0 HA LEU A 257 -9.555 5.845 -7.753 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.977 4.215 -8.417 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.617 3.645 -6.799 1.00 0.00 H new ATOM 0 HG LEU A 257 -12.789 5.008 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -14.462 4.934 -7.961 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.100 6.001 -8.374 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -13.209 4.378 -9.096 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -14.107 2.960 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -12.845 2.348 -7.621 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -12.485 2.590 -5.895 1.00 0.00 H new ATOM 2554 N GLU A 258 -10.990 7.816 -8.228 1.00 0.00 N ATOM 2555 CA GLU A 258 -11.779 9.017 -8.466 1.00 0.00 C ATOM 2556 C GLU A 258 -11.908 9.326 -9.949 1.00 0.00 C ATOM 2557 O GLU A 258 -11.179 8.780 -10.776 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.134 10.205 -7.751 1.00 0.00 C ATOM 2559 CG GLU A 258 -9.712 10.487 -8.208 1.00 0.00 C ATOM 2560 CD GLU A 258 -8.877 11.157 -7.135 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.036 12.379 -6.935 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -8.062 10.459 -6.495 1.00 0.00 O ATOM 0 H GLU A 258 -10.200 7.692 -8.862 1.00 0.00 H new ATOM 0 HA GLU A 258 -12.780 8.840 -8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.744 11.093 -7.917 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.132 10.016 -6.678 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -9.236 9.551 -8.502 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -9.738 11.123 -9.093 1.00 0.00 H new ATOM 2569 N ASP A 259 -12.836 10.219 -10.274 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.063 10.620 -11.653 1.00 0.00 C ATOM 2571 C ASP A 259 -11.919 11.495 -12.152 1.00 0.00 C ATOM 2572 O ASP A 259 -11.034 11.874 -11.386 1.00 0.00 O ATOM 2573 CB ASP A 259 -14.390 11.371 -11.779 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.587 10.471 -11.539 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.662 9.401 -12.178 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.449 10.838 -10.713 1.00 0.00 O ATOM 0 H ASP A 259 -13.444 10.679 -9.597 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.108 9.721 -12.267 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -14.408 12.194 -11.064 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -14.463 11.811 -12.774 1.00 0.00 H new ATOM 2581 N SER A 260 -11.946 11.812 -13.439 1.00 0.00 N ATOM 2582 CA SER A 260 -10.913 12.643 -14.043 1.00 0.00 C ATOM 2583 C SER A 260 -10.923 14.043 -13.440 1.00 0.00 C ATOM 2584 O SER A 260 -9.883 14.693 -13.337 1.00 0.00 O ATOM 2585 CB SER A 260 -11.114 12.725 -15.557 1.00 0.00 C ATOM 2586 OG SER A 260 -9.872 12.844 -16.231 1.00 0.00 O ATOM 0 H SER A 260 -12.673 11.506 -14.086 1.00 0.00 H new ATOM 0 HA SER A 260 -9.946 12.184 -13.838 1.00 0.00 H new ATOM 0 HB2 SER A 260 -11.637 11.835 -15.906 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.745 13.580 -15.797 1.00 0.00 H new ATOM 0 HG SER A 260 -10.028 12.893 -17.197 1.00 0.00 H new ATOM 2592 N SER A 261 -12.105 14.501 -13.040 1.00 0.00 N ATOM 2593 CA SER A 261 -12.251 15.824 -12.446 1.00 0.00 C ATOM 2594 C SER A 261 -11.738 15.840 -11.005 1.00 0.00 C ATOM 2595 O SER A 261 -11.474 16.904 -10.445 1.00 0.00 O ATOM 2596 CB SER A 261 -13.714 16.264 -12.484 1.00 0.00 C ATOM 2597 OG SER A 261 -13.826 17.637 -12.816 1.00 0.00 O ATOM 0 H SER A 261 -12.975 13.975 -13.117 1.00 0.00 H new ATOM 0 HA SER A 261 -11.653 16.523 -13.030 1.00 0.00 H new ATOM 0 HB2 SER A 261 -14.258 15.665 -13.214 1.00 0.00 H new ATOM 0 HB3 SER A 261 -14.177 16.082 -11.514 1.00 0.00 H new ATOM 0 HG SER A 261 -14.772 17.893 -12.835 1.00 0.00 H new ATOM 2603 N GLY A 262 -11.596 14.658 -10.411 1.00 0.00 N ATOM 2604 CA GLY A 262 -11.113 14.569 -9.046 1.00 0.00 C ATOM 2605 C GLY A 262 -12.227 14.343 -8.044 1.00 0.00 C ATOM 2606 O GLY A 262 -12.507 15.205 -7.211 1.00 0.00 O ATOM 0 H GLY A 262 -11.807 13.762 -10.851 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -10.393 13.754 -8.972 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -10.583 15.487 -8.792 1.00 0.00 H new ATOM 2610 N ASN A 263 -12.864 13.179 -8.121 1.00 0.00 N ATOM 2611 CA ASN A 263 -13.949 12.840 -7.212 1.00 0.00 C ATOM 2612 C ASN A 263 -13.690 11.497 -6.539 1.00 0.00 C ATOM 2613 O ASN A 263 -13.977 10.443 -7.104 1.00 0.00 O ATOM 2614 CB ASN A 263 -15.280 12.796 -7.965 1.00 0.00 C ATOM 2615 CG ASN A 263 -15.666 14.149 -8.530 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.580 14.806 -8.029 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -14.972 14.573 -9.580 1.00 0.00 N ATOM 0 H ASN A 263 -12.646 12.455 -8.805 1.00 0.00 H new ATOM 0 HA ASN A 263 -14.001 13.611 -6.443 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -15.212 12.072 -8.777 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.064 12.448 -7.292 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -15.188 15.475 -10.004 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -14.223 13.996 -9.963 1.00 0.00 H new ATOM 2624 N LEU A 264 -13.146 11.547 -5.329 1.00 0.00 N ATOM 2625 CA LEU A 264 -12.845 10.332 -4.575 1.00 0.00 C ATOM 2626 C LEU A 264 -14.119 9.537 -4.321 1.00 0.00 C ATOM 2627 O LEU A 264 -15.046 10.011 -3.662 1.00 0.00 O ATOM 2628 CB LEU A 264 -12.146 10.683 -3.257 1.00 0.00 C ATOM 2629 CG LEU A 264 -10.733 10.107 -3.093 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -9.986 10.091 -4.420 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -9.954 10.899 -2.055 1.00 0.00 C ATOM 0 H LEU A 264 -12.904 12.413 -4.848 1.00 0.00 H new ATOM 0 HA LEU A 264 -12.169 9.711 -5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -12.091 11.768 -3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -12.763 10.329 -2.431 1.00 0.00 H new ATOM 0 HG LEU A 264 -10.829 9.077 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.988 9.678 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -10.530 9.476 -5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -9.904 11.108 -4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.954 10.478 -1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -9.878 11.939 -2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -10.470 10.849 -1.096 1.00 0.00 H new ATOM 2643 N LEU A 265 -14.154 8.327 -4.865 1.00 0.00 N ATOM 2644 CA LEU A 265 -15.317 7.450 -4.720 1.00 0.00 C ATOM 2645 C LEU A 265 -14.964 6.191 -3.949 1.00 0.00 C ATOM 2646 O LEU A 265 -15.784 5.636 -3.218 1.00 0.00 O ATOM 2647 CB LEU A 265 -15.873 7.079 -6.097 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.347 8.261 -6.943 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.228 7.938 -8.424 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -17.780 8.630 -6.587 1.00 0.00 C ATOM 0 H LEU A 265 -13.391 7.927 -5.412 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.078 7.992 -4.158 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -15.103 6.541 -6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.707 6.391 -5.962 1.00 0.00 H new ATOM 0 HG LEU A 265 -15.709 9.118 -6.728 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -16.570 8.791 -9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.187 7.724 -8.667 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -16.842 7.068 -8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -18.101 9.473 -7.199 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -18.432 7.777 -6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.834 8.905 -5.534 1.00 0.00 H new ATOM 2662 N GLY A 266 -13.728 5.755 -4.122 1.00 0.00 N ATOM 2663 CA GLY A 266 -13.250 4.569 -3.448 1.00 0.00 C ATOM 2664 C GLY A 266 -11.881 4.817 -2.888 1.00 0.00 C ATOM 2665 O GLY A 266 -10.874 4.516 -3.525 1.00 0.00 O ATOM 0 H GLY A 266 -13.040 6.207 -4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -13.936 4.294 -2.647 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -13.221 3.731 -4.144 1.00 0.00 H new ATOM 2669 N ARG A 267 -11.844 5.416 -1.714 1.00 0.00 N ATOM 2670 CA ARG A 267 -10.593 5.771 -1.092 1.00 0.00 C ATOM 2671 C ARG A 267 -10.447 5.126 0.285 1.00 0.00 C ATOM 2672 O ARG A 267 -11.191 5.432 1.217 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.520 7.305 -1.040 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.005 7.922 0.266 1.00 0.00 C ATOM 2675 CD ARG A 267 -11.332 9.397 0.101 1.00 0.00 C ATOM 2676 NE ARG A 267 -12.317 9.853 1.081 1.00 0.00 N ATOM 2677 CZ ARG A 267 -12.064 9.984 2.381 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -10.859 9.705 2.862 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -13.019 10.400 3.203 1.00 0.00 N ATOM 0 H ARG A 267 -12.672 5.666 -1.173 1.00 0.00 H new ATOM 0 HA ARG A 267 -9.755 5.390 -1.675 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.488 7.612 -1.210 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.112 7.711 -1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.890 7.389 0.614 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -10.239 7.802 1.032 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.420 9.984 0.204 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -11.713 9.574 -0.905 1.00 0.00 H new ATOM 0 HE ARG A 267 -13.253 10.084 0.749 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -10.120 9.388 2.234 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -10.672 9.808 3.859 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -13.946 10.619 2.838 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -12.826 10.501 4.200 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.482 4.218 0.392 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.228 3.509 1.640 1.00 0.00 C ATOM 2695 C ASN A 268 -7.732 3.401 1.906 1.00 0.00 C ATOM 2696 O ASN A 268 -6.918 3.508 0.989 1.00 0.00 O ATOM 2697 CB ASN A 268 -9.845 2.109 1.593 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.253 2.115 1.041 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -11.986 3.089 1.184 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.636 1.021 0.404 1.00 0.00 N ATOM 0 H ASN A 268 -8.861 3.956 -0.374 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.688 4.076 2.449 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.220 1.461 0.979 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.854 1.685 2.597 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.574 0.964 0.008 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -10.993 0.235 0.309 1.00 0.00 H new ATOM 2707 N SER A 269 -7.380 3.190 3.166 1.00 0.00 N ATOM 2708 CA SER A 269 -5.978 3.070 3.558 1.00 0.00 C ATOM 2709 C SER A 269 -5.685 1.699 4.168 1.00 0.00 C ATOM 2710 O SER A 269 -6.519 1.130 4.874 1.00 0.00 O ATOM 2711 CB SER A 269 -5.610 4.171 4.553 1.00 0.00 C ATOM 2712 OG SER A 269 -4.207 4.359 4.612 1.00 0.00 O ATOM 0 H SER A 269 -8.043 3.098 3.936 1.00 0.00 H new ATOM 0 HA SER A 269 -5.371 3.179 2.659 1.00 0.00 H new ATOM 0 HB2 SER A 269 -6.093 5.104 4.262 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.987 3.912 5.542 1.00 0.00 H new ATOM 0 HG SER A 269 -3.769 3.758 3.974 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.488 1.180 3.896 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.073 -0.119 4.421 1.00 0.00 C ATOM 2720 C PHE A 270 -2.593 -0.095 4.806 1.00 0.00 C ATOM 2721 O PHE A 270 -1.827 0.724 4.302 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.342 -1.227 3.394 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.382 -1.234 2.237 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.285 -0.140 1.393 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.578 -2.337 1.996 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.402 -0.145 0.330 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.692 -2.347 0.935 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.604 -1.249 0.101 1.00 0.00 C ATOM 0 H PHE A 270 -3.788 1.641 3.314 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.659 -0.329 5.316 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.296 -2.193 3.897 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.356 -1.115 3.011 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.906 0.726 1.568 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.644 -3.198 2.644 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.336 0.714 -0.321 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -1.070 -3.212 0.758 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.912 -1.254 -0.729 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.200 -0.996 5.704 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.815 -1.072 6.161 1.00 0.00 C ATOM 2740 C GLU A 271 -0.009 -2.052 5.314 1.00 0.00 C ATOM 2741 O GLU A 271 -0.485 -3.136 4.980 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.765 -1.492 7.631 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.131 -0.375 8.594 1.00 0.00 C ATOM 2744 CD GLU A 271 -2.378 -0.682 9.400 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -2.522 -1.837 9.854 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -3.210 0.231 9.579 1.00 0.00 O ATOM 0 H GLU A 271 -2.822 -1.684 6.129 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.372 -0.082 6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.445 -2.330 7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.238 -1.848 7.865 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.298 -0.200 9.274 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -1.284 0.547 8.033 1.00 0.00 H new ATOM 2753 N VAL A 272 1.215 -1.663 4.967 1.00 0.00 N ATOM 2754 CA VAL A 272 2.085 -2.508 4.158 1.00 0.00 C ATOM 2755 C VAL A 272 3.407 -2.767 4.869 1.00 0.00 C ATOM 2756 O VAL A 272 4.147 -1.834 5.184 1.00 0.00 O ATOM 2757 CB VAL A 272 2.368 -1.870 2.785 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.090 -2.854 1.877 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.074 -1.382 2.145 1.00 0.00 C ATOM 0 H VAL A 272 1.626 -0.768 5.234 1.00 0.00 H new ATOM 0 HA VAL A 272 1.563 -3.453 4.009 1.00 0.00 H new ATOM 0 HB VAL A 272 3.018 -1.007 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.281 -2.385 0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.036 -3.144 2.334 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.470 -3.739 1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.294 -0.934 1.176 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.395 -2.224 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.607 -0.638 2.791 1.00 0.00 H new ATOM 2769 N ARG A 273 3.699 -4.038 5.124 1.00 0.00 N ATOM 2770 CA ARG A 273 4.933 -4.415 5.803 1.00 0.00 C ATOM 2771 C ARG A 273 5.757 -5.377 4.954 1.00 0.00 C ATOM 2772 O ARG A 273 5.320 -6.489 4.656 1.00 0.00 O ATOM 2773 CB ARG A 273 4.619 -5.052 7.159 1.00 0.00 C ATOM 2774 CG ARG A 273 5.474 -4.515 8.295 1.00 0.00 C ATOM 2775 CD ARG A 273 5.305 -5.344 9.559 1.00 0.00 C ATOM 2776 NE ARG A 273 5.271 -4.511 10.759 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.356 -4.006 11.343 1.00 0.00 C ATOM 2778 NH1 ARG A 273 7.560 -4.242 10.838 1.00 0.00 N ATOM 2779 NH2 ARG A 273 6.235 -3.263 12.434 1.00 0.00 N ATOM 0 H ARG A 273 3.099 -4.823 4.871 1.00 0.00 H new ATOM 0 HA ARG A 273 5.520 -3.510 5.960 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.568 -4.884 7.395 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.761 -6.130 7.086 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.522 -4.516 7.995 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.202 -3.479 8.499 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.383 -5.922 9.493 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.125 -6.058 9.636 1.00 0.00 H new ATOM 0 HE ARG A 273 4.362 -4.304 11.174 1.00 0.00 H new ATOM 0 HH11 ARG A 273 7.658 -4.813 9.998 1.00 0.00 H new ATOM 0 HH12 ARG A 273 8.388 -3.853 11.289 1.00 0.00 H new ATOM 0 HH21 ARG A 273 5.311 -3.079 12.826 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.066 -2.876 12.882 1.00 0.00 H new ATOM 2793 N VAL A 274 6.954 -4.944 4.574 1.00 0.00 N ATOM 2794 CA VAL A 274 7.849 -5.768 3.768 1.00 0.00 C ATOM 2795 C VAL A 274 9.036 -6.236 4.598 1.00 0.00 C ATOM 2796 O VAL A 274 9.714 -5.430 5.236 1.00 0.00 O ATOM 2797 CB VAL A 274 8.374 -5.019 2.519 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.737 -5.568 1.253 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.136 -3.519 2.633 1.00 0.00 C ATOM 0 H VAL A 274 7.328 -4.025 4.811 1.00 0.00 H new ATOM 0 HA VAL A 274 7.265 -6.624 3.432 1.00 0.00 H new ATOM 0 HB VAL A 274 9.450 -5.184 2.462 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.121 -5.027 0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.977 -6.627 1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.655 -5.445 1.307 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.516 -3.021 1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.067 -3.326 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.654 -3.134 3.511 1.00 0.00 H new ATOM 2809 N CYS A 275 9.286 -7.540 4.590 1.00 0.00 N ATOM 2810 CA CYS A 275 10.398 -8.100 5.354 1.00 0.00 C ATOM 2811 C CYS A 275 10.889 -9.411 4.749 1.00 0.00 C ATOM 2812 O CYS A 275 11.487 -10.236 5.440 1.00 0.00 O ATOM 2813 CB CYS A 275 9.980 -8.323 6.808 1.00 0.00 C ATOM 2814 SG CYS A 275 10.315 -6.918 7.896 1.00 0.00 S ATOM 0 H CYS A 275 8.740 -8.226 4.068 1.00 0.00 H new ATOM 0 HA CYS A 275 11.219 -7.384 5.318 1.00 0.00 H new ATOM 0 HB2 CYS A 275 8.913 -8.546 6.838 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.500 -9.200 7.194 1.00 0.00 H new ATOM 0 HG CYS A 275 10.198 -5.811 7.224 1.00 0.00 H new ATOM 2820 N ALA A 276 10.637 -9.600 3.459 1.00 0.00 N ATOM 2821 CA ALA A 276 11.058 -10.815 2.770 1.00 0.00 C ATOM 2822 C ALA A 276 10.430 -12.066 3.388 1.00 0.00 C ATOM 2823 O ALA A 276 10.842 -13.186 3.086 1.00 0.00 O ATOM 2824 CB ALA A 276 12.576 -10.926 2.786 1.00 0.00 C ATOM 0 H ALA A 276 10.144 -8.929 2.870 1.00 0.00 H new ATOM 0 HA ALA A 276 10.711 -10.748 1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 276 12.880 -11.836 2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.009 -10.061 2.283 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.927 -10.960 3.817 1.00 0.00 H new ATOM 2830 N CYS A 277 9.430 -11.872 4.249 1.00 0.00 N ATOM 2831 CA CYS A 277 8.749 -12.985 4.903 1.00 0.00 C ATOM 2832 C CYS A 277 7.330 -12.585 5.300 1.00 0.00 C ATOM 2833 O CYS A 277 7.070 -12.252 6.456 1.00 0.00 O ATOM 2834 CB CYS A 277 9.524 -13.436 6.144 1.00 0.00 C ATOM 2835 SG CYS A 277 11.208 -14.005 5.807 1.00 0.00 S ATOM 0 H CYS A 277 9.075 -10.952 4.509 1.00 0.00 H new ATOM 0 HA CYS A 277 8.700 -13.814 4.196 1.00 0.00 H new ATOM 0 HB2 CYS A 277 9.568 -12.608 6.851 1.00 0.00 H new ATOM 0 HB3 CYS A 277 8.972 -14.241 6.630 1.00 0.00 H new ATOM 0 HG CYS A 277 11.469 -13.864 4.541 1.00 0.00 H new ATOM 2841 N PRO A 278 6.393 -12.611 4.339 1.00 0.00 N ATOM 2842 CA PRO A 278 4.994 -12.247 4.589 1.00 0.00 C ATOM 2843 C PRO A 278 4.257 -13.299 5.407 1.00 0.00 C ATOM 2844 O PRO A 278 3.533 -12.977 6.353 1.00 0.00 O ATOM 2845 CB PRO A 278 4.403 -12.155 3.182 1.00 0.00 C ATOM 2846 CG PRO A 278 5.239 -13.073 2.361 1.00 0.00 C ATOM 2847 CD PRO A 278 6.625 -12.998 2.937 1.00 0.00 C ATOM 0 HA PRO A 278 4.907 -11.328 5.168 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.356 -12.457 3.172 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.444 -11.135 2.801 1.00 0.00 H new ATOM 0 HG2 PRO A 278 4.854 -14.092 2.401 1.00 0.00 H new ATOM 0 HG3 PRO A 278 5.235 -12.772 1.313 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.142 -13.955 2.865 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.238 -12.264 2.414 1.00 0.00 H new ATOM 2855 N GLY A 279 4.456 -14.558 5.044 1.00 0.00 N ATOM 2856 CA GLY A 279 3.814 -15.645 5.753 1.00 0.00 C ATOM 2857 C GLY A 279 4.385 -15.815 7.141 1.00 0.00 C ATOM 2858 O GLY A 279 3.711 -16.298 8.052 1.00 0.00 O ATOM 0 H GLY A 279 5.053 -14.846 4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 279 2.743 -15.455 5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 279 3.939 -16.571 5.191 1.00 0.00 H new ATOM 2862 N ARG A 280 5.631 -15.389 7.306 1.00 0.00 N ATOM 2863 CA ARG A 280 6.298 -15.462 8.592 1.00 0.00 C ATOM 2864 C ARG A 280 5.847 -14.302 9.462 1.00 0.00 C ATOM 2865 O ARG A 280 5.868 -14.385 10.689 1.00 0.00 O ATOM 2866 CB ARG A 280 7.817 -15.433 8.417 1.00 0.00 C ATOM 2867 CG ARG A 280 8.566 -16.193 9.498 1.00 0.00 C ATOM 2868 CD ARG A 280 9.985 -15.676 9.663 1.00 0.00 C ATOM 2869 NE ARG A 280 10.617 -16.189 10.875 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.106 -17.422 10.991 1.00 0.00 C ATOM 2871 NH1 ARG A 280 11.037 -18.269 9.972 1.00 0.00 N ATOM 2872 NH2 ARG A 280 11.665 -17.809 12.130 1.00 0.00 N ATOM 0 H ARG A 280 6.199 -14.988 6.559 1.00 0.00 H new ATOM 0 HA ARG A 280 6.031 -16.402 9.075 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.071 -15.855 7.445 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.155 -14.397 8.412 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.032 -16.102 10.444 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.591 -17.253 9.247 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.579 -15.963 8.795 1.00 0.00 H new ATOM 0 HD3 ARG A 280 9.973 -14.587 9.694 1.00 0.00 H new ATOM 0 HE ARG A 280 10.688 -15.567 11.680 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.608 -17.977 9.094 1.00 0.00 H new ATOM 0 HH12 ARG A 280 11.413 -19.212 10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 280 11.720 -17.162 12.917 1.00 0.00 H new ATOM 0 HH22 ARG A 280 12.040 -18.753 12.219 1.00 0.00 H new ATOM 2886 N ASP A 281 5.419 -13.221 8.812 1.00 0.00 N ATOM 2887 CA ASP A 281 4.940 -12.053 9.529 1.00 0.00 C ATOM 2888 C ASP A 281 3.537 -12.318 10.052 1.00 0.00 C ATOM 2889 O ASP A 281 3.176 -11.889 11.149 1.00 0.00 O ATOM 2890 CB ASP A 281 4.943 -10.824 8.617 1.00 0.00 C ATOM 2891 CG ASP A 281 5.681 -9.652 9.234 1.00 0.00 C ATOM 2892 OD1 ASP A 281 6.830 -9.844 9.684 1.00 0.00 O ATOM 2893 OD2 ASP A 281 5.110 -8.541 9.268 1.00 0.00 O ATOM 0 H ASP A 281 5.396 -13.135 7.796 1.00 0.00 H new ATOM 0 HA ASP A 281 5.606 -11.855 10.369 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.407 -11.082 7.665 1.00 0.00 H new ATOM 0 HB3 ASP A 281 3.915 -10.531 8.402 1.00 0.00 H new ATOM 2898 N ARG A 282 2.754 -13.050 9.263 1.00 0.00 N ATOM 2899 CA ARG A 282 1.390 -13.391 9.653 1.00 0.00 C ATOM 2900 C ARG A 282 1.402 -14.496 10.702 1.00 0.00 C ATOM 2901 O ARG A 282 0.597 -14.494 11.633 1.00 0.00 O ATOM 2902 CB ARG A 282 0.567 -13.824 8.434 1.00 0.00 C ATOM 2903 CG ARG A 282 0.892 -15.223 7.934 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.095 -15.685 6.873 1.00 0.00 C ATOM 2905 NE ARG A 282 -1.004 -16.712 7.379 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.174 -16.452 7.964 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.593 -15.201 8.108 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -2.929 -17.450 8.403 1.00 0.00 N ATOM 0 H ARG A 282 3.039 -13.416 8.355 1.00 0.00 H new ATOM 0 HA ARG A 282 0.925 -12.504 10.082 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -0.492 -13.777 8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 282 0.733 -13.112 7.625 1.00 0.00 H new ATOM 0 HG2 ARG A 282 1.901 -15.237 7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 282 0.879 -15.921 8.771 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.673 -14.831 6.520 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.452 -16.076 6.015 1.00 0.00 H new ATOM 0 HE ARG A 282 -0.726 -17.688 7.278 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.019 -14.429 7.770 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.489 -15.012 8.557 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -2.614 -18.414 8.293 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -3.824 -17.254 8.851 1.00 0.00 H new ATOM 2922 N ARG A 283 2.330 -15.434 10.546 1.00 0.00 N ATOM 2923 CA ARG A 283 2.462 -16.541 11.478 1.00 0.00 C ATOM 2924 C ARG A 283 3.025 -16.042 12.800 1.00 0.00 C ATOM 2925 O ARG A 283 2.662 -16.531 13.871 1.00 0.00 O ATOM 2926 CB ARG A 283 3.367 -17.626 10.892 1.00 0.00 C ATOM 2927 CG ARG A 283 3.018 -19.023 11.368 1.00 0.00 C ATOM 2928 CD ARG A 283 3.914 -19.465 12.514 1.00 0.00 C ATOM 2929 NE ARG A 283 4.603 -20.719 12.218 1.00 0.00 N ATOM 2930 CZ ARG A 283 5.691 -20.805 11.457 1.00 0.00 C ATOM 2931 NH1 ARG A 283 6.216 -19.716 10.910 1.00 0.00 N ATOM 2932 NH2 ARG A 283 6.258 -21.985 11.242 1.00 0.00 N ATOM 0 H ARG A 283 3.003 -15.447 9.779 1.00 0.00 H new ATOM 0 HA ARG A 283 1.476 -16.972 11.654 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.303 -17.594 9.804 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.402 -17.408 11.157 1.00 0.00 H new ATOM 0 HG2 ARG A 283 1.977 -19.049 11.689 1.00 0.00 H new ATOM 0 HG3 ARG A 283 3.114 -19.725 10.539 1.00 0.00 H new ATOM 0 HD2 ARG A 283 4.649 -18.687 12.720 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.315 -19.585 13.417 1.00 0.00 H new ATOM 0 HE ARG A 283 4.228 -21.579 12.618 1.00 0.00 H new ATOM 0 HH11 ARG A 283 5.785 -18.806 11.072 1.00 0.00 H new ATOM 0 HH12 ARG A 283 7.050 -19.789 10.328 1.00 0.00 H new ATOM 0 HH21 ARG A 283 5.860 -22.826 11.660 1.00 0.00 H new ATOM 0 HH22 ARG A 283 7.092 -22.051 10.659 1.00 0.00 H new ATOM 2946 N THR A 284 3.903 -15.048 12.716 1.00 0.00 N ATOM 2947 CA THR A 284 4.506 -14.462 13.904 1.00 0.00 C ATOM 2948 C THR A 284 3.489 -13.580 14.616 1.00 0.00 C ATOM 2949 O THR A 284 3.482 -13.488 15.844 1.00 0.00 O ATOM 2950 CB THR A 284 5.747 -13.647 13.529 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.748 -14.485 12.980 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.361 -12.911 14.701 1.00 0.00 C ATOM 0 H THR A 284 4.212 -14.633 11.837 1.00 0.00 H new ATOM 0 HA THR A 284 4.813 -15.264 14.575 1.00 0.00 H new ATOM 0 HB THR A 284 5.399 -12.913 12.802 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.483 -14.765 12.079 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.235 -12.355 14.364 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.630 -12.219 15.119 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.660 -13.629 15.465 1.00 0.00 H new ATOM 2960 N GLU A 285 2.619 -12.944 13.835 1.00 0.00 N ATOM 2961 CA GLU A 285 1.586 -12.083 14.397 1.00 0.00 C ATOM 2962 C GLU A 285 0.439 -12.922 14.947 1.00 0.00 C ATOM 2963 O GLU A 285 -0.205 -12.549 15.926 1.00 0.00 O ATOM 2964 CB GLU A 285 1.062 -11.107 13.340 1.00 0.00 C ATOM 2965 CG GLU A 285 1.431 -9.658 13.615 1.00 0.00 C ATOM 2966 CD GLU A 285 2.564 -9.167 12.737 1.00 0.00 C ATOM 2967 OE1 GLU A 285 3.728 -9.519 13.017 1.00 0.00 O ATOM 2968 OE2 GLU A 285 2.287 -8.430 11.767 1.00 0.00 O ATOM 0 H GLU A 285 2.610 -13.009 12.817 1.00 0.00 H new ATOM 0 HA GLU A 285 2.026 -11.509 15.212 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.455 -11.395 12.365 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -0.023 -11.193 13.284 1.00 0.00 H new ATOM 0 HG2 GLU A 285 0.555 -9.028 13.458 1.00 0.00 H new ATOM 0 HG3 GLU A 285 1.716 -9.552 14.662 1.00 0.00 H new ATOM 2975 N GLU A 286 0.193 -14.062 14.306 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.873 -14.962 14.729 1.00 0.00 C ATOM 2977 C GLU A 286 -0.440 -15.787 15.937 1.00 0.00 C ATOM 2978 O GLU A 286 -1.270 -16.206 16.744 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.275 -15.886 13.579 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.446 -15.365 12.760 1.00 0.00 C ATOM 2981 CD GLU A 286 -2.087 -14.137 11.945 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -2.117 -13.022 12.506 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -1.777 -14.291 10.745 1.00 0.00 O ATOM 0 H GLU A 286 0.718 -14.383 13.492 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.734 -14.358 15.016 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.417 -16.028 12.921 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.532 -16.865 13.983 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.795 -16.151 12.091 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.273 -15.124 13.428 1.00 0.00 H new ATOM 2990 N GLU A 287 0.866 -16.013 16.059 1.00 0.00 N ATOM 2991 CA GLU A 287 1.403 -16.785 17.176 1.00 0.00 C ATOM 2992 C GLU A 287 1.054 -16.116 18.499 1.00 0.00 C ATOM 2993 O GLU A 287 0.657 -16.777 19.457 1.00 0.00 O ATOM 2994 CB GLU A 287 2.922 -16.927 17.046 1.00 0.00 C ATOM 2995 CG GLU A 287 3.474 -18.171 17.722 1.00 0.00 C ATOM 2996 CD GLU A 287 3.347 -19.410 16.858 1.00 0.00 C ATOM 2997 OE1 GLU A 287 2.211 -19.898 16.682 1.00 0.00 O ATOM 2998 OE2 GLU A 287 4.384 -19.892 16.357 1.00 0.00 O ATOM 0 H GLU A 287 1.569 -15.674 15.402 1.00 0.00 H new ATOM 0 HA GLU A 287 0.955 -17.778 17.155 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.188 -16.949 15.989 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.400 -16.047 17.477 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.524 -18.011 17.968 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.947 -18.333 18.662 1.00 0.00 H new ATOM 3005 N ASN A 288 1.193 -14.796 18.538 1.00 0.00 N ATOM 3006 CA ASN A 288 0.878 -14.029 19.734 1.00 0.00 C ATOM 3007 C ASN A 288 -0.625 -13.806 19.830 1.00 0.00 C ATOM 3008 O ASN A 288 -1.188 -13.743 20.923 1.00 0.00 O ATOM 3009 CB ASN A 288 1.609 -12.685 19.718 1.00 0.00 C ATOM 3010 CG ASN A 288 3.035 -12.796 20.220 1.00 0.00 C ATOM 3011 OD1 ASN A 288 3.906 -13.339 19.539 1.00 0.00 O ATOM 3012 ND2 ASN A 288 3.282 -12.281 21.419 1.00 0.00 N ATOM 0 H ASN A 288 1.523 -14.235 17.753 1.00 0.00 H new ATOM 0 HA ASN A 288 1.210 -14.593 20.606 1.00 0.00 H new ATOM 0 HB2 ASN A 288 1.614 -12.290 18.702 1.00 0.00 H new ATOM 0 HB3 ASN A 288 1.064 -11.971 20.335 1.00 0.00 H new ATOM 0 HD21 ASN A 288 4.223 -12.326 21.810 1.00 0.00 H new ATOM 0 HD22 ASN A 288 2.531 -11.840 21.949 1.00 0.00 H new ATOM 3019 N LEU A 289 -1.267 -13.694 18.671 1.00 0.00 N ATOM 3020 CA LEU A 289 -2.708 -13.484 18.610 1.00 0.00 C ATOM 3021 C LEU A 289 -3.454 -14.732 19.069 1.00 0.00 C ATOM 3022 O LEU A 289 -4.586 -14.648 19.548 1.00 0.00 O ATOM 3023 CB LEU A 289 -3.130 -13.114 17.184 1.00 0.00 C ATOM 3024 CG LEU A 289 -3.775 -11.736 17.038 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -2.766 -10.638 17.335 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -4.354 -11.566 15.641 1.00 0.00 C ATOM 0 H LEU A 289 -0.810 -13.745 17.760 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.963 -12.662 19.279 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -2.253 -13.158 16.539 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -3.830 -13.867 16.822 1.00 0.00 H new ATOM 0 HG LEU A 289 -4.587 -11.658 17.761 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.245 -9.665 17.226 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.398 -10.749 18.355 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -1.932 -10.712 16.638 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -4.810 -10.580 15.554 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -3.558 -11.665 14.903 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -5.110 -12.332 15.465 1.00 0.00 H new ATOM 3038 N ARG A 290 -2.816 -15.891 18.920 1.00 0.00 N ATOM 3039 CA ARG A 290 -3.430 -17.153 19.321 1.00 0.00 C ATOM 3040 C ARG A 290 -3.819 -17.120 20.799 1.00 0.00 C ATOM 3041 O ARG A 290 -4.786 -17.760 21.211 1.00 0.00 O ATOM 3042 CB ARG A 290 -2.480 -18.326 19.040 1.00 0.00 C ATOM 3043 CG ARG A 290 -1.471 -18.593 20.147 1.00 0.00 C ATOM 3044 CD ARG A 290 -0.338 -19.485 19.665 1.00 0.00 C ATOM 3045 NE ARG A 290 0.444 -20.024 20.776 1.00 0.00 N ATOM 3046 CZ ARG A 290 0.063 -21.062 21.516 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -1.088 -21.675 21.267 1.00 0.00 N ATOM 3048 NH2 ARG A 290 0.832 -21.488 22.508 1.00 0.00 N ATOM 0 H ARG A 290 -1.879 -15.982 18.527 1.00 0.00 H new ATOM 0 HA ARG A 290 -4.337 -17.294 18.733 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -3.072 -19.227 18.879 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.941 -18.128 18.113 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -1.064 -17.648 20.505 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.973 -19.065 20.992 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -0.748 -20.307 19.078 1.00 0.00 H new ATOM 0 HD3 ARG A 290 0.316 -18.916 19.004 1.00 0.00 H new ATOM 0 HE ARG A 290 1.334 -19.578 20.997 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -1.684 -21.351 20.506 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -1.376 -22.470 21.837 1.00 0.00 H new ATOM 0 HH21 ARG A 290 1.717 -21.020 22.705 1.00 0.00 H new ATOM 0 HH22 ARG A 290 0.539 -22.284 23.075 1.00 0.00 H new ATOM 3062 N LYS A 291 -3.060 -16.366 21.586 1.00 0.00 N ATOM 3063 CA LYS A 291 -3.323 -16.242 23.014 1.00 0.00 C ATOM 3064 C LYS A 291 -4.565 -15.388 23.269 1.00 0.00 C ATOM 3065 O LYS A 291 -5.171 -15.466 24.337 1.00 0.00 O ATOM 3066 CB LYS A 291 -2.112 -15.631 23.725 1.00 0.00 C ATOM 3067 CG LYS A 291 -1.574 -16.493 24.857 1.00 0.00 C ATOM 3068 CD LYS A 291 -0.119 -16.873 24.629 1.00 0.00 C ATOM 3069 CE LYS A 291 0.828 -15.899 25.312 1.00 0.00 C ATOM 3070 NZ LYS A 291 1.935 -16.601 26.019 1.00 0.00 N ATOM 0 H LYS A 291 -2.256 -15.831 21.258 1.00 0.00 H new ATOM 0 HA LYS A 291 -3.505 -17.240 23.413 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -1.318 -15.465 22.996 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -2.389 -14.654 24.123 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.666 -15.955 25.800 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -2.177 -17.397 24.945 1.00 0.00 H new ATOM 0 HD2 LYS A 291 0.058 -17.880 25.008 1.00 0.00 H new ATOM 0 HD3 LYS A 291 0.089 -16.894 23.559 1.00 0.00 H new ATOM 0 HE2 LYS A 291 1.246 -15.219 24.570 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.271 -15.291 26.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 2.557 -15.901 26.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 1.539 -17.232 26.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 2.483 -17.161 25.336 1.00 0.00 H new ATOM 3084 N LYS A 292 -4.935 -14.573 22.281 1.00 0.00 N ATOM 3085 CA LYS A 292 -6.101 -13.702 22.394 1.00 0.00 C ATOM 3086 C LYS A 292 -5.847 -12.579 23.394 1.00 0.00 C ATOM 3087 O LYS A 292 -5.986 -12.765 24.602 1.00 0.00 O ATOM 3088 CB LYS A 292 -7.339 -14.502 22.811 1.00 0.00 C ATOM 3089 CG LYS A 292 -7.610 -15.710 21.926 1.00 0.00 C ATOM 3090 CD LYS A 292 -7.918 -16.952 22.749 1.00 0.00 C ATOM 3091 CE LYS A 292 -9.103 -16.731 23.678 1.00 0.00 C ATOM 3092 NZ LYS A 292 -10.210 -15.998 23.005 1.00 0.00 N ATOM 0 H LYS A 292 -4.441 -14.499 21.392 1.00 0.00 H new ATOM 0 HA LYS A 292 -6.282 -13.261 21.414 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -7.215 -14.837 23.841 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -8.209 -13.846 22.792 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -8.448 -15.495 21.264 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -6.743 -15.899 21.292 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -8.129 -17.788 22.082 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -7.041 -17.226 23.336 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -9.469 -17.694 24.034 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -8.777 -16.171 24.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -11.106 -16.198 23.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -10.019 -14.976 23.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -10.279 -16.307 22.014 1.00 0.00 H new ATOM 3106 N GLY A 293 -5.475 -11.411 22.879 1.00 0.00 N ATOM 3107 CA GLY A 293 -5.207 -10.272 23.736 1.00 0.00 C ATOM 3108 C GLY A 293 -6.221 -9.160 23.555 1.00 0.00 C ATOM 3109 O GLY A 293 -6.475 -8.387 24.479 1.00 0.00 O ATOM 0 H GLY A 293 -5.354 -11.234 21.882 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -5.209 -10.596 24.777 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -4.209 -9.888 23.524 1.00 0.00 H new ATOM 3113 N GLU A 294 -6.802 -9.078 22.363 1.00 0.00 N ATOM 3114 CA GLU A 294 -7.795 -8.052 22.063 1.00 0.00 C ATOM 3115 C GLU A 294 -9.210 -8.621 22.153 1.00 0.00 C ATOM 3116 O GLU A 294 -9.471 -9.727 21.679 1.00 0.00 O ATOM 3117 CB GLU A 294 -7.553 -7.473 20.668 1.00 0.00 C ATOM 3118 CG GLU A 294 -7.597 -8.516 19.563 1.00 0.00 C ATOM 3119 CD GLU A 294 -6.273 -8.654 18.837 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -5.221 -8.627 19.511 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -6.287 -8.790 17.595 1.00 0.00 O ATOM 0 H GLU A 294 -6.602 -9.710 21.588 1.00 0.00 H new ATOM 0 HA GLU A 294 -7.695 -7.257 22.802 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.303 -6.709 20.465 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -6.582 -6.979 20.652 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -7.875 -9.480 19.989 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -8.374 -8.248 18.847 1.00 0.00 H new ATOM 3128 N PRO A 295 -10.146 -7.873 22.766 1.00 0.00 N ATOM 3129 CA PRO A 295 -11.534 -8.314 22.912 1.00 0.00 C ATOM 3130 C PRO A 295 -12.330 -8.169 21.620 1.00 0.00 C ATOM 3131 O PRO A 295 -13.025 -7.174 21.415 1.00 0.00 O ATOM 3132 CB PRO A 295 -12.083 -7.376 23.986 1.00 0.00 C ATOM 3133 CG PRO A 295 -11.297 -6.121 23.821 1.00 0.00 C ATOM 3134 CD PRO A 295 -9.924 -6.541 23.364 1.00 0.00 C ATOM 0 HA PRO A 295 -11.604 -9.371 23.168 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -13.150 -7.197 23.850 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -11.955 -7.796 24.984 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -11.766 -5.462 23.090 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -11.243 -5.569 24.760 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -9.512 -5.840 22.638 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -9.222 -6.588 24.196 1.00 0.00 H new ATOM 3142 N HIS A 296 -12.223 -9.168 20.749 1.00 0.00 N ATOM 3143 CA HIS A 296 -12.934 -9.151 19.476 1.00 0.00 C ATOM 3144 C HIS A 296 -13.394 -10.553 19.090 1.00 0.00 C ATOM 3145 O HIS A 296 -14.581 -10.789 18.866 1.00 0.00 O ATOM 3146 CB HIS A 296 -12.042 -8.574 18.376 1.00 0.00 C ATOM 3147 CG HIS A 296 -12.794 -7.788 17.347 1.00 0.00 C ATOM 3148 ND1 HIS A 296 -13.689 -6.790 17.668 1.00 0.00 N ATOM 3149 CD2 HIS A 296 -12.780 -7.857 15.994 1.00 0.00 C ATOM 3150 CE1 HIS A 296 -14.193 -6.280 16.559 1.00 0.00 C ATOM 3151 NE2 HIS A 296 -13.658 -6.909 15.530 1.00 0.00 N ATOM 0 H HIS A 296 -11.651 -9.999 20.902 1.00 0.00 H new ATOM 0 HA HIS A 296 -13.814 -8.518 19.590 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -11.287 -7.933 18.831 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -11.513 -9.390 17.883 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -12.189 -8.532 15.393 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -14.920 -5.483 16.504 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -13.863 -6.721 14.549 1.00 0.00 H new ATOM 3160 N HIS A 297 -12.445 -11.480 19.014 1.00 0.00 N ATOM 3161 CA HIS A 297 -12.752 -12.860 18.655 1.00 0.00 C ATOM 3162 C HIS A 297 -11.844 -13.832 19.403 1.00 0.00 C ATOM 3163 O HIS A 297 -10.907 -13.361 20.082 1.00 0.00 O ATOM 3164 CB HIS A 297 -12.602 -13.059 17.145 1.00 0.00 C ATOM 3165 CG HIS A 297 -13.719 -13.846 16.531 1.00 0.00 C ATOM 3166 ND1 HIS A 297 -13.511 -14.954 15.737 1.00 0.00 N ATOM 3167 CD2 HIS A 297 -15.061 -13.681 16.599 1.00 0.00 C ATOM 3168 CE1 HIS A 297 -14.676 -15.435 15.342 1.00 0.00 C ATOM 3169 NE2 HIS A 297 -15.632 -14.682 15.852 1.00 0.00 N ATOM 3170 OXT HIS A 297 -12.077 -15.055 19.301 1.00 0.00 O ATOM 0 H HIS A 297 -11.457 -11.301 19.196 1.00 0.00 H new ATOM 0 HA HIS A 297 -13.784 -13.065 18.941 1.00 0.00 H new ATOM 0 HB2 HIS A 297 -12.547 -12.083 16.662 1.00 0.00 H new ATOM 0 HB3 HIS A 297 -11.658 -13.567 16.946 1.00 0.00 H new ATOM 0 HD2 HIS A 297 -15.585 -12.907 17.140 1.00 0.00 H new ATOM 0 HE1 HIS A 297 -14.821 -16.298 14.709 1.00 0.00 H new ATOM 0 HE2 HIS A 297 -16.633 -14.821 15.714 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.060 2.791 1.111 1.00 0.00 ZN