USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 877 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 188 SER OG : rot 64:sc= 0.00549 USER MOD Set 1.2: A 192 SER OG : rot 180:sc= -0.0409 USER MOD Set 1.3: A 213 GLN : amide:sc= -2.92! C(o=-3!,f=-4.1!) USER MOD Set 2.1: A 173 LYS NZ :NH3+ 162:sc= -0.075 (180deg=-2.74!) USER MOD Set 2.2: A 175 TYR OH : rot 180:sc= -1.74! USER MOD Set 3.1: A 131 THR OG1 : rot 96:sc= -2.11! USER MOD Set 3.2: A 141 SER OG : rot -153:sc= 1.57! USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot -163:sc= -2.26! USER MOD Single : A 124 LYS NZ :NH3+ -158:sc= -0.288 (180deg=-1.99!) USER MOD Single : A 127 MET CE :methyl 163:sc= -1.69 (180deg=-3.29!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -160:sc= -0.723 (180deg=-1.68) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 156:sc= -0.697 (180deg=-2.47) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.1) USER MOD Single : A 149 MET CE :methyl -133:sc= -11.9! (180deg=-13.7!) USER MOD Single : A 150 THR OG1 : rot -160:sc= -1.15 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -170:sc= 0.696 (180deg=0.558) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0.0152 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc=-0.00858 X(o=-0.0086,f=-0.097) USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.012 USER MOD Single : A 180 SER OG : rot 180:sc= 0.0199 USER MOD Single : A 182 SER OG : rot 180:sc= 0.0152 USER MOD Single : A 184 THR OG1 : rot 180:sc= -2.11! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.309 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ -148:sc= -1.57 (180deg=-4.03!) USER MOD Single : A 199 LYS NZ :NH3+ 157:sc= -0.03 (180deg=-0.517) USER MOD Single : A 201 LYS NZ :NH3+ -127:sc= -0.06 (180deg=-0.456) USER MOD Single : A 202 THR OG1 : rot 120:sc= 0.814 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.067) USER MOD Single : A 211 MET CE :methyl 158:sc= -1.86 (180deg=-3.64!) USER MOD Single : A 214 SER OG : rot 83:sc= 1.12 USER MOD Single : A 215 THR OG1 : rot 170:sc= 0 USER MOD Single : A 220 SER OG : rot -36:sc= -1.05 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot -44:sc= 0.504 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 118 6.456 9.613 20.790 1.00 0.00 N ATOM 2 CA SER A 118 5.186 10.129 21.378 1.00 0.00 C ATOM 3 C SER A 118 3.982 9.513 20.660 1.00 0.00 C ATOM 4 O SER A 118 3.493 10.040 19.680 1.00 0.00 O ATOM 5 CB SER A 118 5.230 11.640 21.149 1.00 0.00 C ATOM 6 OG SER A 118 3.940 12.189 21.383 1.00 0.00 O ATOM 0 HA SER A 118 5.088 9.879 22.434 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.960 12.099 21.816 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.550 11.856 20.130 1.00 0.00 H new ATOM 0 HG SER A 118 3.966 13.158 21.238 1.00 0.00 H new ATOM 14 N GLU A 119 3.501 8.398 21.139 1.00 0.00 N ATOM 15 CA GLU A 119 2.330 7.748 20.484 1.00 0.00 C ATOM 16 C GLU A 119 2.495 7.771 18.963 1.00 0.00 C ATOM 17 O GLU A 119 1.901 8.580 18.277 1.00 0.00 O ATOM 18 CB GLU A 119 1.122 8.586 20.907 1.00 0.00 C ATOM 19 CG GLU A 119 0.591 8.076 22.247 1.00 0.00 C ATOM 20 CD GLU A 119 -0.018 9.239 23.032 1.00 0.00 C ATOM 21 OE1 GLU A 119 -0.978 9.815 22.550 1.00 0.00 O ATOM 22 OE2 GLU A 119 0.488 9.535 24.103 1.00 0.00 O ATOM 0 H GLU A 119 3.868 7.909 21.955 1.00 0.00 H new ATOM 0 HA GLU A 119 2.222 6.703 20.775 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.406 9.635 20.992 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.342 8.527 20.148 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.159 7.303 22.082 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.398 7.620 22.820 1.00 0.00 H new ATOM 29 N ARG A 120 3.296 6.891 18.428 1.00 0.00 N ATOM 30 CA ARG A 120 3.496 6.866 16.951 1.00 0.00 C ATOM 31 C ARG A 120 3.049 5.520 16.373 1.00 0.00 C ATOM 32 O ARG A 120 2.540 4.669 17.076 1.00 0.00 O ATOM 33 CB ARG A 120 4.998 7.066 16.749 1.00 0.00 C ATOM 34 CG ARG A 120 5.242 8.392 16.028 1.00 0.00 C ATOM 35 CD ARG A 120 6.393 8.231 15.033 1.00 0.00 C ATOM 36 NE ARG A 120 5.751 7.741 13.781 1.00 0.00 N ATOM 37 CZ ARG A 120 5.926 8.389 12.663 1.00 0.00 C ATOM 38 NH1 ARG A 120 5.007 9.213 12.235 1.00 0.00 N ATOM 39 NH2 ARG A 120 7.018 8.214 11.972 1.00 0.00 N ATOM 0 H ARG A 120 3.821 6.188 18.949 1.00 0.00 H new ATOM 0 HA ARG A 120 2.911 7.634 16.445 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.509 7.064 17.712 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.411 6.242 16.167 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.338 8.705 15.506 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.479 9.172 16.751 1.00 0.00 H new ATOM 0 HD2 ARG A 120 6.908 9.177 14.869 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.136 7.523 15.399 1.00 0.00 H new ATOM 0 HE ARG A 120 5.175 6.899 13.798 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.153 9.349 12.775 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.144 9.720 11.361 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.735 7.570 12.306 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.155 8.721 11.097 1.00 0.00 H new ATOM 53 N VAL A 121 3.235 5.323 15.096 1.00 0.00 N ATOM 54 CA VAL A 121 2.822 4.036 14.467 1.00 0.00 C ATOM 55 C VAL A 121 4.022 3.355 13.803 1.00 0.00 C ATOM 56 O VAL A 121 4.501 3.785 12.772 1.00 0.00 O ATOM 57 CB VAL A 121 1.751 4.430 13.434 1.00 0.00 C ATOM 58 CG1 VAL A 121 1.989 3.718 12.106 1.00 0.00 C ATOM 59 CG2 VAL A 121 0.376 4.018 13.951 1.00 0.00 C ATOM 0 H VAL A 121 3.656 6.000 14.460 1.00 0.00 H new ATOM 0 HA VAL A 121 2.435 3.320 15.192 1.00 0.00 H new ATOM 0 HB VAL A 121 1.805 5.508 13.283 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.220 4.012 11.392 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.969 3.993 11.717 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.948 2.640 12.259 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.385 4.296 13.222 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.354 2.939 14.106 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.176 4.524 14.895 1.00 0.00 H new ATOM 69 N ASN A 122 4.496 2.285 14.370 1.00 0.00 N ATOM 70 CA ASN A 122 5.642 1.570 13.751 1.00 0.00 C ATOM 71 C ASN A 122 5.104 0.510 12.796 1.00 0.00 C ATOM 72 O ASN A 122 4.651 -0.542 13.201 1.00 0.00 O ATOM 73 CB ASN A 122 6.390 0.928 14.916 1.00 0.00 C ATOM 74 CG ASN A 122 7.867 0.771 14.552 1.00 0.00 C ATOM 75 OD1 ASN A 122 8.215 -0.041 13.719 1.00 0.00 O ATOM 76 ND2 ASN A 122 8.754 1.519 15.146 1.00 0.00 N ATOM 0 H ASN A 122 4.141 1.875 15.234 1.00 0.00 H new ATOM 0 HA ASN A 122 6.298 2.226 13.178 1.00 0.00 H new ATOM 0 HB2 ASN A 122 6.289 1.543 15.810 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.957 -0.045 15.148 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.742 1.423 14.911 1.00 0.00 H new ATOM 0 HD22 ASN A 122 8.460 2.201 15.846 1.00 0.00 H new ATOM 83 N TYR A 123 5.134 0.795 11.529 1.00 0.00 N ATOM 84 CA TYR A 123 4.608 -0.169 10.528 1.00 0.00 C ATOM 85 C TYR A 123 5.458 -1.442 10.494 1.00 0.00 C ATOM 86 O TYR A 123 6.638 -1.428 10.782 1.00 0.00 O ATOM 87 CB TYR A 123 4.691 0.590 9.211 1.00 0.00 C ATOM 88 CG TYR A 123 3.772 1.786 9.276 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.396 1.608 9.474 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.294 3.074 9.132 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.549 2.720 9.526 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.447 4.184 9.179 1.00 0.00 C ATOM 93 CZ TYR A 123 2.075 4.008 9.374 1.00 0.00 C ATOM 94 OH TYR A 123 1.241 5.104 9.423 1.00 0.00 O ATOM 0 H TYR A 123 5.504 1.662 11.139 1.00 0.00 H new ATOM 0 HA TYR A 123 3.594 -0.501 10.753 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.716 0.912 9.026 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.406 -0.059 8.383 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.990 0.613 9.586 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.355 3.212 8.984 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.489 2.585 9.683 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.853 5.178 9.065 1.00 0.00 H new ATOM 0 HH TYR A 123 1.699 5.881 9.039 1.00 0.00 H new ATOM 104 N LYS A 124 4.853 -2.545 10.149 1.00 0.00 N ATOM 105 CA LYS A 124 5.597 -3.836 10.096 1.00 0.00 C ATOM 106 C LYS A 124 5.354 -4.517 8.748 1.00 0.00 C ATOM 107 O LYS A 124 4.419 -4.184 8.046 1.00 0.00 O ATOM 108 CB LYS A 124 5.018 -4.675 11.234 1.00 0.00 C ATOM 109 CG LYS A 124 5.201 -3.934 12.559 1.00 0.00 C ATOM 110 CD LYS A 124 4.790 -4.846 13.715 1.00 0.00 C ATOM 111 CE LYS A 124 4.914 -4.084 15.036 1.00 0.00 C ATOM 112 NZ LYS A 124 6.239 -3.407 14.966 1.00 0.00 N ATOM 0 H LYS A 124 3.866 -2.608 9.899 1.00 0.00 H new ATOM 0 HA LYS A 124 6.674 -3.703 10.201 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.960 -4.868 11.056 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.516 -5.644 11.275 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.240 -3.627 12.676 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.598 -3.026 12.566 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.765 -5.188 13.575 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.422 -5.734 13.734 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.107 -3.361 15.152 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.861 -4.761 15.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.566 -3.184 15.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.926 -4.036 14.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.151 -2.527 14.418 1.00 0.00 H new ATOM 126 N PRO A 125 6.207 -5.450 8.424 1.00 0.00 N ATOM 127 CA PRO A 125 6.079 -6.176 7.136 1.00 0.00 C ATOM 128 C PRO A 125 4.791 -7.003 7.115 1.00 0.00 C ATOM 129 O PRO A 125 4.610 -7.909 7.904 1.00 0.00 O ATOM 130 CB PRO A 125 7.321 -7.066 7.104 1.00 0.00 C ATOM 131 CG PRO A 125 7.708 -7.225 8.538 1.00 0.00 C ATOM 132 CD PRO A 125 7.348 -5.929 9.213 1.00 0.00 C ATOM 0 HA PRO A 125 6.019 -5.517 6.270 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.106 -8.030 6.642 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.123 -6.607 6.526 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.179 -8.062 8.994 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.774 -7.431 8.634 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.080 -6.080 10.259 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.177 -5.221 9.195 1.00 0.00 H new ATOM 140 N GLY A 126 3.892 -6.696 6.217 1.00 0.00 N ATOM 141 CA GLY A 126 2.617 -7.459 6.146 1.00 0.00 C ATOM 142 C GLY A 126 1.487 -6.630 6.763 1.00 0.00 C ATOM 143 O GLY A 126 0.350 -7.057 6.809 1.00 0.00 O ATOM 0 H GLY A 126 3.988 -5.948 5.530 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.382 -7.698 5.109 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.718 -8.406 6.676 1.00 0.00 H new ATOM 147 N MET A 127 1.782 -5.446 7.238 1.00 0.00 N ATOM 148 CA MET A 127 0.705 -4.609 7.845 1.00 0.00 C ATOM 149 C MET A 127 -0.006 -3.793 6.765 1.00 0.00 C ATOM 150 O MET A 127 0.617 -3.148 5.940 1.00 0.00 O ATOM 151 CB MET A 127 1.405 -3.682 8.843 1.00 0.00 C ATOM 152 CG MET A 127 1.287 -4.276 10.248 1.00 0.00 C ATOM 153 SD MET A 127 2.008 -3.139 11.458 1.00 0.00 S ATOM 154 CE MET A 127 1.195 -1.632 10.873 1.00 0.00 C ATOM 0 H MET A 127 2.712 -5.027 7.232 1.00 0.00 H new ATOM 0 HA MET A 127 -0.052 -5.222 8.334 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.454 -3.562 8.573 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.953 -2.690 8.815 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.240 -4.460 10.488 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.798 -5.238 10.290 1.00 0.00 H new ATOM 0 HE1 MET A 127 1.253 -0.864 11.645 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.692 -1.277 9.970 1.00 0.00 H new ATOM 0 HE3 MET A 127 0.149 -1.845 10.651 1.00 0.00 H new ATOM 164 N ARG A 128 -1.311 -3.817 6.767 1.00 0.00 N ATOM 165 CA ARG A 128 -2.079 -3.045 5.748 1.00 0.00 C ATOM 166 C ARG A 128 -2.100 -1.560 6.120 1.00 0.00 C ATOM 167 O ARG A 128 -2.550 -1.177 7.184 1.00 0.00 O ATOM 168 CB ARG A 128 -3.495 -3.631 5.779 1.00 0.00 C ATOM 169 CG ARG A 128 -4.001 -3.696 7.222 1.00 0.00 C ATOM 170 CD ARG A 128 -5.529 -3.759 7.228 1.00 0.00 C ATOM 171 NE ARG A 128 -5.847 -5.208 7.352 1.00 0.00 N ATOM 172 CZ ARG A 128 -6.634 -5.623 8.307 1.00 0.00 C ATOM 173 NH1 ARG A 128 -6.533 -5.112 9.504 1.00 0.00 N ATOM 174 NH2 ARG A 128 -7.521 -6.548 8.064 1.00 0.00 N ATOM 0 H ARG A 128 -1.880 -4.340 7.433 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.636 -3.118 4.755 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.165 -3.017 5.177 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.495 -4.628 5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.589 -4.572 7.723 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.661 -2.822 7.777 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.946 -3.190 8.059 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.946 -3.339 6.313 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.450 -5.876 6.691 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.839 -4.389 9.693 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.148 -5.436 10.250 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.599 -6.946 7.128 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -8.136 -6.873 8.810 1.00 0.00 H new ATOM 188 N VAL A 129 -1.615 -0.717 5.256 1.00 0.00 N ATOM 189 CA VAL A 129 -1.613 0.737 5.573 1.00 0.00 C ATOM 190 C VAL A 129 -2.062 1.553 4.364 1.00 0.00 C ATOM 191 O VAL A 129 -2.213 1.042 3.272 1.00 0.00 O ATOM 192 CB VAL A 129 -0.161 1.067 5.932 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.301 0.165 7.076 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.735 0.840 4.710 1.00 0.00 C ATOM 0 H VAL A 129 -1.222 -0.968 4.349 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.300 0.976 6.385 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.094 2.110 6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.334 0.401 7.331 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.334 0.328 7.947 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.232 -0.878 6.767 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.768 1.075 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.667 -0.202 4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.408 1.485 3.894 1.00 0.00 H new ATOM 204 N LEU A 130 -2.260 2.823 4.556 1.00 0.00 N ATOM 205 CA LEU A 130 -2.683 3.698 3.436 1.00 0.00 C ATOM 206 C LEU A 130 -1.480 4.532 3.002 1.00 0.00 C ATOM 207 O LEU A 130 -0.836 5.176 3.806 1.00 0.00 O ATOM 208 CB LEU A 130 -3.783 4.584 4.024 1.00 0.00 C ATOM 209 CG LEU A 130 -5.130 4.222 3.401 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.170 5.276 3.781 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.988 4.174 1.880 1.00 0.00 C ATOM 0 H LEU A 130 -2.145 3.297 5.452 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.044 3.152 2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.826 4.456 5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.556 5.633 3.837 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.450 3.248 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.131 5.016 3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.271 5.313 4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.851 6.251 3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.948 3.916 1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.668 5.149 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.247 3.423 1.607 1.00 0.00 H new ATOM 223 N THR A 131 -1.143 4.492 1.748 1.00 0.00 N ATOM 224 CA THR A 131 0.047 5.247 1.278 1.00 0.00 C ATOM 225 C THR A 131 -0.362 6.474 0.459 1.00 0.00 C ATOM 226 O THR A 131 -0.881 6.364 -0.634 1.00 0.00 O ATOM 227 CB THR A 131 0.808 4.243 0.413 1.00 0.00 C ATOM 228 OG1 THR A 131 0.389 2.925 0.738 1.00 0.00 O ATOM 229 CG2 THR A 131 2.303 4.373 0.673 1.00 0.00 C ATOM 0 H THR A 131 -1.640 3.969 1.027 1.00 0.00 H new ATOM 0 HA THR A 131 0.647 5.630 2.104 1.00 0.00 H new ATOM 0 HB THR A 131 0.603 4.445 -0.638 1.00 0.00 H new ATOM 0 HG1 THR A 131 -0.305 2.638 0.109 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.843 3.656 0.055 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.629 5.383 0.426 1.00 0.00 H new ATOM 0 HG23 THR A 131 2.508 4.173 1.725 1.00 0.00 H new ATOM 237 N LYS A 132 -0.118 7.645 0.982 1.00 0.00 N ATOM 238 CA LYS A 132 -0.473 8.891 0.242 1.00 0.00 C ATOM 239 C LYS A 132 0.589 9.178 -0.827 1.00 0.00 C ATOM 240 O LYS A 132 1.770 9.153 -0.550 1.00 0.00 O ATOM 241 CB LYS A 132 -0.457 9.987 1.312 1.00 0.00 C ATOM 242 CG LYS A 132 -1.607 10.968 1.080 1.00 0.00 C ATOM 243 CD LYS A 132 -1.056 12.279 0.518 1.00 0.00 C ATOM 244 CE LYS A 132 -0.952 12.174 -1.002 1.00 0.00 C ATOM 245 NZ LYS A 132 -1.824 13.262 -1.525 1.00 0.00 N ATOM 0 H LYS A 132 0.314 7.793 1.894 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.435 8.822 -0.267 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.545 9.540 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.495 10.518 1.285 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.330 10.539 0.387 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.134 11.154 2.016 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.708 13.108 0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.076 12.488 0.947 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.078 12.299 -1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.285 11.198 -1.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.804 13.253 -2.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.799 13.113 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.478 14.180 -1.180 1.00 0.00 H new ATOM 259 N MET A 133 0.192 9.461 -2.042 1.00 0.00 N ATOM 260 CA MET A 133 1.221 9.755 -3.087 1.00 0.00 C ATOM 261 C MET A 133 0.929 11.122 -3.709 1.00 0.00 C ATOM 262 O MET A 133 -0.174 11.623 -3.624 1.00 0.00 O ATOM 263 CB MET A 133 1.102 8.637 -4.133 1.00 0.00 C ATOM 264 CG MET A 133 2.496 8.094 -4.457 1.00 0.00 C ATOM 265 SD MET A 133 2.491 7.359 -6.112 1.00 0.00 S ATOM 266 CE MET A 133 1.274 6.059 -5.789 1.00 0.00 C ATOM 0 H MET A 133 -0.779 9.501 -2.352 1.00 0.00 H new ATOM 0 HA MET A 133 2.230 9.788 -2.676 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.466 7.836 -3.755 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.629 9.019 -5.038 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.231 8.897 -4.407 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.788 7.348 -3.718 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.370 5.275 -6.541 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.447 5.636 -4.800 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.270 6.482 -5.832 1.00 0.00 H new ATOM 276 N SER A 134 1.902 11.735 -4.320 1.00 0.00 N ATOM 277 CA SER A 134 1.661 13.075 -4.927 1.00 0.00 C ATOM 278 C SER A 134 0.456 13.020 -5.870 1.00 0.00 C ATOM 279 O SER A 134 0.424 12.249 -6.808 1.00 0.00 O ATOM 280 CB SER A 134 2.939 13.393 -5.700 1.00 0.00 C ATOM 281 OG SER A 134 2.624 14.225 -6.808 1.00 0.00 O ATOM 0 H SER A 134 2.849 11.370 -4.426 1.00 0.00 H new ATOM 0 HA SER A 134 1.439 13.836 -4.178 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.657 13.892 -5.049 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.408 12.471 -6.045 1.00 0.00 H new ATOM 0 HG SER A 134 3.443 14.432 -7.305 1.00 0.00 H new ATOM 287 N GLY A 135 -0.536 13.836 -5.629 1.00 0.00 N ATOM 288 CA GLY A 135 -1.735 13.831 -6.513 1.00 0.00 C ATOM 289 C GLY A 135 -2.476 12.500 -6.367 1.00 0.00 C ATOM 290 O GLY A 135 -3.252 12.115 -7.218 1.00 0.00 O ATOM 0 H GLY A 135 -0.567 14.504 -4.859 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.396 14.657 -6.251 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.435 13.980 -7.550 1.00 0.00 H new ATOM 294 N PHE A 136 -2.234 11.788 -5.299 1.00 0.00 N ATOM 295 CA PHE A 136 -2.917 10.475 -5.106 1.00 0.00 C ATOM 296 C PHE A 136 -3.439 10.343 -3.673 1.00 0.00 C ATOM 297 O PHE A 136 -2.694 10.516 -2.724 1.00 0.00 O ATOM 298 CB PHE A 136 -1.832 9.430 -5.334 1.00 0.00 C ATOM 299 CG PHE A 136 -1.861 8.915 -6.755 1.00 0.00 C ATOM 300 CD1 PHE A 136 -3.073 8.773 -7.447 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.657 8.572 -7.378 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.075 8.290 -8.761 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.660 8.090 -8.692 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.868 7.949 -9.384 1.00 0.00 C ATOM 0 H PHE A 136 -1.594 12.058 -4.552 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.767 10.365 -5.780 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.855 9.864 -5.121 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.970 8.600 -4.641 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.004 9.036 -6.966 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.276 8.679 -6.845 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.008 8.180 -9.294 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.271 7.827 -9.172 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.870 7.577 -10.398 1.00 0.00 H new ATOM 314 N PRO A 137 -4.696 10.003 -3.570 1.00 0.00 N ATOM 315 CA PRO A 137 -5.340 9.811 -2.246 1.00 0.00 C ATOM 316 C PRO A 137 -4.720 8.604 -1.543 1.00 0.00 C ATOM 317 O PRO A 137 -4.124 7.752 -2.171 1.00 0.00 O ATOM 318 CB PRO A 137 -6.808 9.565 -2.592 1.00 0.00 C ATOM 319 CG PRO A 137 -6.784 9.060 -3.996 1.00 0.00 C ATOM 320 CD PRO A 137 -5.633 9.755 -4.671 1.00 0.00 C ATOM 0 HA PRO A 137 -5.215 10.656 -1.569 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.258 8.837 -1.917 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.394 10.481 -2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.653 7.978 -4.019 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.723 9.278 -4.505 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.187 9.133 -5.447 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.948 10.683 -5.148 1.00 0.00 H new ATOM 328 N TRP A 138 -4.833 8.524 -0.247 1.00 0.00 N ATOM 329 CA TRP A 138 -4.223 7.368 0.465 1.00 0.00 C ATOM 330 C TRP A 138 -4.638 6.067 -0.222 1.00 0.00 C ATOM 331 O TRP A 138 -5.807 5.794 -0.411 1.00 0.00 O ATOM 332 CB TRP A 138 -4.784 7.430 1.886 1.00 0.00 C ATOM 333 CG TRP A 138 -4.244 8.637 2.584 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.792 9.873 2.534 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.060 8.747 3.428 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.025 10.733 3.299 1.00 0.00 N ATOM 337 CE2 TRP A 138 -2.946 10.087 3.868 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.085 7.827 3.851 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -1.904 10.498 4.697 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.034 8.238 4.683 1.00 0.00 C ATOM 341 CH2 TRP A 138 -0.944 9.571 5.106 1.00 0.00 C ATOM 0 H TRP A 138 -5.316 9.201 0.344 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.134 7.403 0.463 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.873 7.471 1.857 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.513 6.528 2.435 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.683 10.144 1.986 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.232 11.724 3.427 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.146 6.797 3.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -1.840 11.526 5.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.289 7.523 5.000 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.133 9.881 5.748 1.00 0.00 H new ATOM 352 N TRP A 139 -3.680 5.274 -0.612 1.00 0.00 N ATOM 353 CA TRP A 139 -3.997 3.995 -1.308 1.00 0.00 C ATOM 354 C TRP A 139 -3.737 2.808 -0.382 1.00 0.00 C ATOM 355 O TRP A 139 -2.799 2.818 0.388 1.00 0.00 O ATOM 356 CB TRP A 139 -3.038 3.960 -2.497 1.00 0.00 C ATOM 357 CG TRP A 139 -3.761 3.491 -3.717 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.885 2.200 -4.097 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.451 4.285 -4.722 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.615 2.147 -5.269 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.988 3.410 -5.697 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.664 5.666 -4.880 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.710 3.893 -6.791 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.387 6.155 -5.979 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.910 5.270 -6.932 1.00 0.00 C ATOM 0 H TRP A 139 -2.686 5.457 -0.478 1.00 0.00 H new ATOM 0 HA TRP A 139 -5.042 3.935 -1.613 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.621 4.952 -2.669 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.201 3.296 -2.281 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.480 1.349 -3.570 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.850 1.284 -5.759 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.268 6.356 -4.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.111 3.208 -7.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.541 7.218 -6.091 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.467 5.651 -7.775 1.00 0.00 H new ATOM 376 N PRO A 140 -4.574 1.815 -0.493 1.00 0.00 N ATOM 377 CA PRO A 140 -4.419 0.604 0.344 1.00 0.00 C ATOM 378 C PRO A 140 -3.152 -0.157 -0.056 1.00 0.00 C ATOM 379 O PRO A 140 -3.136 -0.912 -1.013 1.00 0.00 O ATOM 380 CB PRO A 140 -5.678 -0.206 0.041 1.00 0.00 C ATOM 381 CG PRO A 140 -6.114 0.266 -1.307 1.00 0.00 C ATOM 382 CD PRO A 140 -5.728 1.719 -1.393 1.00 0.00 C ATOM 0 HA PRO A 140 -4.314 0.821 1.407 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.470 -1.276 0.038 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.450 -0.033 0.790 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.632 -0.311 -2.096 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.190 0.142 -1.433 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.469 2.007 -2.412 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.542 2.371 -1.075 1.00 0.00 H new ATOM 390 N SER A 141 -2.089 0.046 0.671 1.00 0.00 N ATOM 391 CA SER A 141 -0.815 -0.654 0.355 1.00 0.00 C ATOM 392 C SER A 141 -0.255 -1.289 1.629 1.00 0.00 C ATOM 393 O SER A 141 -0.399 -0.759 2.712 1.00 0.00 O ATOM 394 CB SER A 141 0.113 0.442 -0.161 1.00 0.00 C ATOM 395 OG SER A 141 -0.670 1.476 -0.736 1.00 0.00 O ATOM 0 H SER A 141 -2.049 0.671 1.476 1.00 0.00 H new ATOM 0 HA SER A 141 -0.937 -1.454 -0.376 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.719 0.837 0.654 1.00 0.00 H new ATOM 0 HB3 SER A 141 0.802 0.035 -0.901 1.00 0.00 H new ATOM 0 HG SER A 141 -0.143 1.946 -1.415 1.00 0.00 H new ATOM 401 N MET A 142 0.378 -2.422 1.513 1.00 0.00 N ATOM 402 CA MET A 142 0.937 -3.088 2.726 1.00 0.00 C ATOM 403 C MET A 142 2.444 -2.850 2.810 1.00 0.00 C ATOM 404 O MET A 142 3.136 -2.839 1.813 1.00 0.00 O ATOM 405 CB MET A 142 0.644 -4.577 2.539 1.00 0.00 C ATOM 406 CG MET A 142 0.716 -5.284 3.892 1.00 0.00 C ATOM 407 SD MET A 142 -0.960 -5.641 4.470 1.00 0.00 S ATOM 408 CE MET A 142 -1.368 -6.860 3.199 1.00 0.00 C ATOM 0 H MET A 142 0.533 -2.916 0.634 1.00 0.00 H new ATOM 0 HA MET A 142 0.498 -2.700 3.645 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.344 -4.712 2.098 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.364 -5.016 1.848 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.287 -6.208 3.802 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.237 -4.657 4.616 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.152 -7.522 3.568 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.717 -6.348 2.302 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.481 -7.447 2.959 1.00 0.00 H new ATOM 418 N VAL A 143 2.961 -2.669 3.994 1.00 0.00 N ATOM 419 CA VAL A 143 4.427 -2.441 4.128 1.00 0.00 C ATOM 420 C VAL A 143 5.176 -3.754 3.875 1.00 0.00 C ATOM 421 O VAL A 143 5.131 -4.669 4.670 1.00 0.00 O ATOM 422 CB VAL A 143 4.634 -1.966 5.568 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.123 -1.733 5.817 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.876 -0.653 5.790 1.00 0.00 C ATOM 0 H VAL A 143 2.436 -2.669 4.869 1.00 0.00 H new ATOM 0 HA VAL A 143 4.803 -1.711 3.412 1.00 0.00 H new ATOM 0 HB VAL A 143 4.260 -2.725 6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.272 -1.395 6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.668 -2.664 5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.493 -0.974 5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.024 -0.316 6.816 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.251 0.104 5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.813 -0.812 5.611 1.00 0.00 H new ATOM 434 N VAL A 144 5.857 -3.852 2.766 1.00 0.00 N ATOM 435 CA VAL A 144 6.603 -5.103 2.449 1.00 0.00 C ATOM 436 C VAL A 144 8.109 -4.856 2.539 1.00 0.00 C ATOM 437 O VAL A 144 8.553 -3.836 3.025 1.00 0.00 O ATOM 438 CB VAL A 144 6.221 -5.446 1.009 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.699 -5.431 0.854 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.838 -4.412 0.063 1.00 0.00 C ATOM 0 H VAL A 144 5.929 -3.116 2.063 1.00 0.00 H new ATOM 0 HA VAL A 144 6.360 -5.907 3.143 1.00 0.00 H new ATOM 0 HB VAL A 144 6.595 -6.440 0.765 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.436 -5.676 -0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.257 -6.166 1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.318 -4.440 1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.568 -4.653 -0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.463 -3.420 0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.923 -4.426 0.166 1.00 0.00 H new ATOM 450 N THR A 145 8.895 -5.781 2.061 1.00 0.00 N ATOM 451 CA THR A 145 10.373 -5.602 2.100 1.00 0.00 C ATOM 452 C THR A 145 10.957 -5.833 0.704 1.00 0.00 C ATOM 453 O THR A 145 10.353 -6.476 -0.131 1.00 0.00 O ATOM 454 CB THR A 145 10.879 -6.662 3.079 1.00 0.00 C ATOM 455 OG1 THR A 145 10.770 -7.946 2.481 1.00 0.00 O ATOM 456 CG2 THR A 145 10.041 -6.616 4.356 1.00 0.00 C ATOM 0 H THR A 145 8.576 -6.655 1.644 1.00 0.00 H new ATOM 0 HA THR A 145 10.664 -4.598 2.410 1.00 0.00 H new ATOM 0 HB THR A 145 11.922 -6.465 3.325 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.095 -8.627 3.106 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.401 -7.371 5.055 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.127 -5.630 4.812 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.997 -6.814 4.113 1.00 0.00 H new ATOM 464 N GLU A 146 12.123 -5.311 0.440 1.00 0.00 N ATOM 465 CA GLU A 146 12.736 -5.502 -0.907 1.00 0.00 C ATOM 466 C GLU A 146 12.725 -6.983 -1.297 1.00 0.00 C ATOM 467 O GLU A 146 12.833 -7.328 -2.458 1.00 0.00 O ATOM 468 CB GLU A 146 14.171 -4.996 -0.768 1.00 0.00 C ATOM 469 CG GLU A 146 14.740 -4.687 -2.155 1.00 0.00 C ATOM 470 CD GLU A 146 15.829 -3.619 -2.034 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.952 -3.980 -1.723 1.00 0.00 O ATOM 472 OE2 GLU A 146 15.521 -2.460 -2.256 1.00 0.00 O ATOM 0 H GLU A 146 12.678 -4.761 1.096 1.00 0.00 H new ATOM 0 HA GLU A 146 12.188 -4.968 -1.684 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.194 -4.101 -0.146 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.786 -5.746 -0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.152 -5.592 -2.601 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.946 -4.339 -2.816 1.00 0.00 H new ATOM 479 N SER A 147 12.600 -7.863 -0.341 1.00 0.00 N ATOM 480 CA SER A 147 12.587 -9.319 -0.665 1.00 0.00 C ATOM 481 C SER A 147 11.228 -9.727 -1.243 1.00 0.00 C ATOM 482 O SER A 147 11.086 -10.782 -1.832 1.00 0.00 O ATOM 483 CB SER A 147 12.837 -10.022 0.668 1.00 0.00 C ATOM 484 OG SER A 147 14.197 -9.844 1.044 1.00 0.00 O ATOM 0 H SER A 147 12.506 -7.638 0.649 1.00 0.00 H new ATOM 0 HA SER A 147 13.336 -9.581 -1.412 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.179 -9.615 1.436 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.607 -11.084 0.581 1.00 0.00 H new ATOM 0 HG SER A 147 14.361 -10.292 1.900 1.00 0.00 H new ATOM 490 N LYS A 148 10.228 -8.902 -1.082 1.00 0.00 N ATOM 491 CA LYS A 148 8.882 -9.249 -1.626 1.00 0.00 C ATOM 492 C LYS A 148 8.608 -8.465 -2.913 1.00 0.00 C ATOM 493 O LYS A 148 7.962 -8.949 -3.820 1.00 0.00 O ATOM 494 CB LYS A 148 7.893 -8.845 -0.532 1.00 0.00 C ATOM 495 CG LYS A 148 8.093 -9.742 0.691 1.00 0.00 C ATOM 496 CD LYS A 148 7.672 -11.174 0.351 1.00 0.00 C ATOM 497 CE LYS A 148 8.671 -12.158 0.965 1.00 0.00 C ATOM 498 NZ LYS A 148 8.461 -13.435 0.225 1.00 0.00 N ATOM 0 H LYS A 148 10.284 -8.005 -0.599 1.00 0.00 H new ATOM 0 HA LYS A 148 8.802 -10.307 -1.877 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.043 -7.800 -0.259 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.871 -8.935 -0.899 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.138 -9.723 1.002 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.505 -9.368 1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.670 -11.370 0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.633 -11.306 -0.730 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.695 -11.801 0.854 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.493 -12.287 2.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.970 -14.203 0.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.445 -13.657 0.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.821 -13.337 -0.746 1.00 0.00 H new ATOM 512 N MET A 149 9.094 -7.257 -3.000 1.00 0.00 N ATOM 513 CA MET A 149 8.858 -6.446 -4.231 1.00 0.00 C ATOM 514 C MET A 149 9.748 -6.956 -5.370 1.00 0.00 C ATOM 515 O MET A 149 10.911 -7.252 -5.177 1.00 0.00 O ATOM 516 CB MET A 149 9.230 -5.009 -3.847 1.00 0.00 C ATOM 517 CG MET A 149 8.727 -4.703 -2.431 1.00 0.00 C ATOM 518 SD MET A 149 7.906 -3.088 -2.395 1.00 0.00 S ATOM 519 CE MET A 149 9.220 -2.118 -3.174 1.00 0.00 C ATOM 0 H MET A 149 9.643 -6.796 -2.274 1.00 0.00 H new ATOM 0 HA MET A 149 7.827 -6.510 -4.580 1.00 0.00 H new ATOM 0 HB2 MET A 149 10.311 -4.878 -3.895 1.00 0.00 H new ATOM 0 HB3 MET A 149 8.792 -4.308 -4.558 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.033 -5.479 -2.108 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.562 -4.710 -1.731 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.391 -1.208 -2.598 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.137 -2.706 -3.204 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.924 -1.854 -4.190 1.00 0.00 H new ATOM 529 N THR A 150 9.210 -7.063 -6.554 1.00 0.00 N ATOM 530 CA THR A 150 10.028 -7.559 -7.701 1.00 0.00 C ATOM 531 C THR A 150 11.142 -6.563 -8.023 1.00 0.00 C ATOM 532 O THR A 150 11.346 -5.596 -7.314 1.00 0.00 O ATOM 533 CB THR A 150 9.055 -7.666 -8.882 1.00 0.00 C ATOM 534 OG1 THR A 150 8.832 -6.372 -9.426 1.00 0.00 O ATOM 535 CG2 THR A 150 7.725 -8.260 -8.414 1.00 0.00 C ATOM 0 H THR A 150 8.243 -6.830 -6.778 1.00 0.00 H new ATOM 0 HA THR A 150 10.502 -8.515 -7.479 1.00 0.00 H new ATOM 0 HB THR A 150 9.486 -8.316 -9.643 1.00 0.00 H new ATOM 0 HG1 THR A 150 8.002 -6.375 -9.947 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.041 -8.332 -9.260 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.896 -9.254 -8.000 1.00 0.00 H new ATOM 0 HG23 THR A 150 7.289 -7.618 -7.648 1.00 0.00 H new ATOM 543 N SER A 151 11.859 -6.783 -9.091 1.00 0.00 N ATOM 544 CA SER A 151 12.950 -5.836 -9.456 1.00 0.00 C ATOM 545 C SER A 151 12.335 -4.504 -9.887 1.00 0.00 C ATOM 546 O SER A 151 12.946 -3.459 -9.775 1.00 0.00 O ATOM 547 CB SER A 151 13.680 -6.499 -10.624 1.00 0.00 C ATOM 548 OG SER A 151 13.885 -5.540 -11.654 1.00 0.00 O ATOM 0 H SER A 151 11.737 -7.574 -9.724 1.00 0.00 H new ATOM 0 HA SER A 151 13.629 -5.631 -8.628 1.00 0.00 H new ATOM 0 HB2 SER A 151 14.636 -6.901 -10.289 1.00 0.00 H new ATOM 0 HB3 SER A 151 13.097 -7.338 -11.003 1.00 0.00 H new ATOM 0 HG SER A 151 14.354 -5.961 -12.404 1.00 0.00 H new ATOM 554 N VAL A 152 11.122 -4.537 -10.365 1.00 0.00 N ATOM 555 CA VAL A 152 10.452 -3.276 -10.792 1.00 0.00 C ATOM 556 C VAL A 152 10.428 -2.291 -9.622 1.00 0.00 C ATOM 557 O VAL A 152 10.782 -1.137 -9.760 1.00 0.00 O ATOM 558 CB VAL A 152 9.031 -3.702 -11.174 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.098 -2.490 -11.145 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.042 -4.302 -12.582 1.00 0.00 C ATOM 0 H VAL A 152 10.565 -5.384 -10.479 1.00 0.00 H new ATOM 0 HA VAL A 152 10.961 -2.781 -11.619 1.00 0.00 H new ATOM 0 HB VAL A 152 8.675 -4.445 -10.460 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.089 -2.801 -11.418 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.087 -2.063 -10.142 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.451 -1.742 -11.854 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.032 -4.606 -12.856 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.402 -3.557 -13.292 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.700 -5.171 -12.602 1.00 0.00 H new ATOM 570 N ALA A 153 10.015 -2.742 -8.469 1.00 0.00 N ATOM 571 CA ALA A 153 9.974 -1.839 -7.286 1.00 0.00 C ATOM 572 C ALA A 153 11.396 -1.466 -6.865 1.00 0.00 C ATOM 573 O ALA A 153 11.679 -0.331 -6.534 1.00 0.00 O ATOM 574 CB ALA A 153 9.284 -2.653 -6.193 1.00 0.00 C ATOM 0 H ALA A 153 9.704 -3.698 -8.296 1.00 0.00 H new ATOM 0 HA ALA A 153 9.447 -0.907 -7.490 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.214 -2.056 -5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.283 -2.930 -6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.862 -3.555 -5.991 1.00 0.00 H new ATOM 580 N ARG A 154 12.298 -2.412 -6.879 1.00 0.00 N ATOM 581 CA ARG A 154 13.702 -2.106 -6.487 1.00 0.00 C ATOM 582 C ARG A 154 14.277 -1.039 -7.420 1.00 0.00 C ATOM 583 O ARG A 154 14.937 -0.114 -6.990 1.00 0.00 O ATOM 584 CB ARG A 154 14.458 -3.426 -6.647 1.00 0.00 C ATOM 585 CG ARG A 154 14.731 -4.029 -5.269 1.00 0.00 C ATOM 586 CD ARG A 154 14.644 -5.554 -5.351 1.00 0.00 C ATOM 587 NE ARG A 154 16.010 -5.997 -5.747 1.00 0.00 N ATOM 588 CZ ARG A 154 16.193 -6.606 -6.885 1.00 0.00 C ATOM 589 NH1 ARG A 154 15.400 -7.580 -7.238 1.00 0.00 N ATOM 590 NH2 ARG A 154 17.169 -6.244 -7.671 1.00 0.00 N ATOM 0 H ARG A 154 12.122 -3.381 -7.145 1.00 0.00 H new ATOM 0 HA ARG A 154 13.777 -1.720 -5.470 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.874 -4.121 -7.250 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.397 -3.258 -7.174 1.00 0.00 H new ATOM 0 HG2 ARG A 154 15.719 -3.729 -4.919 1.00 0.00 H new ATOM 0 HG3 ARG A 154 14.008 -3.652 -4.546 1.00 0.00 H new ATOM 0 HD2 ARG A 154 14.351 -5.985 -4.393 1.00 0.00 H new ATOM 0 HD3 ARG A 154 13.900 -5.868 -6.083 1.00 0.00 H new ATOM 0 HE ARG A 154 16.802 -5.824 -5.128 1.00 0.00 H new ATOM 0 HH11 ARG A 154 14.637 -7.865 -6.624 1.00 0.00 H new ATOM 0 HH12 ARG A 154 15.543 -8.057 -8.128 1.00 0.00 H new ATOM 0 HH21 ARG A 154 17.790 -5.483 -7.396 1.00 0.00 H new ATOM 0 HH22 ARG A 154 17.311 -6.722 -8.561 1.00 0.00 H new ATOM 604 N LYS A 155 14.021 -1.158 -8.694 1.00 0.00 N ATOM 605 CA LYS A 155 14.542 -0.145 -9.655 1.00 0.00 C ATOM 606 C LYS A 155 13.968 1.229 -9.312 1.00 0.00 C ATOM 607 O LYS A 155 14.567 2.252 -9.580 1.00 0.00 O ATOM 608 CB LYS A 155 14.050 -0.609 -11.026 1.00 0.00 C ATOM 609 CG LYS A 155 14.299 0.491 -12.059 1.00 0.00 C ATOM 610 CD LYS A 155 15.767 0.920 -12.003 1.00 0.00 C ATOM 611 CE LYS A 155 16.090 1.785 -13.223 1.00 0.00 C ATOM 612 NZ LYS A 155 17.166 1.046 -13.940 1.00 0.00 N ATOM 0 H LYS A 155 13.474 -1.912 -9.111 1.00 0.00 H new ATOM 0 HA LYS A 155 15.628 -0.058 -9.626 1.00 0.00 H new ATOM 0 HB2 LYS A 155 14.568 -1.522 -11.320 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.987 -0.846 -10.981 1.00 0.00 H new ATOM 0 HG2 LYS A 155 14.052 0.130 -13.057 1.00 0.00 H new ATOM 0 HG3 LYS A 155 13.652 1.345 -11.860 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.960 1.478 -11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 155 16.413 0.043 -11.984 1.00 0.00 H new ATOM 0 HE2 LYS A 155 15.213 1.919 -13.856 1.00 0.00 H new ATOM 0 HE3 LYS A 155 16.424 2.779 -12.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 17.443 1.576 -14.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 17.990 0.939 -13.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 16.817 0.106 -14.216 1.00 0.00 H new ATOM 626 N SER A 156 12.811 1.254 -8.711 1.00 0.00 N ATOM 627 CA SER A 156 12.189 2.555 -8.334 1.00 0.00 C ATOM 628 C SER A 156 12.542 2.899 -6.886 1.00 0.00 C ATOM 629 O SER A 156 12.103 3.896 -6.350 1.00 0.00 O ATOM 630 CB SER A 156 10.684 2.330 -8.479 1.00 0.00 C ATOM 631 OG SER A 156 10.196 3.106 -9.566 1.00 0.00 O ATOM 0 H SER A 156 12.267 0.427 -8.464 1.00 0.00 H new ATOM 0 HA SER A 156 12.538 3.380 -8.955 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.477 1.273 -8.650 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.172 2.610 -7.558 1.00 0.00 H new ATOM 0 HG SER A 156 9.231 2.963 -9.663 1.00 0.00 H new ATOM 637 N LYS A 157 13.332 2.078 -6.248 1.00 0.00 N ATOM 638 CA LYS A 157 13.709 2.356 -4.833 1.00 0.00 C ATOM 639 C LYS A 157 14.364 3.736 -4.719 1.00 0.00 C ATOM 640 O LYS A 157 15.321 4.027 -5.410 1.00 0.00 O ATOM 641 CB LYS A 157 14.706 1.257 -4.466 1.00 0.00 C ATOM 642 CG LYS A 157 15.071 1.375 -2.986 1.00 0.00 C ATOM 643 CD LYS A 157 16.312 0.530 -2.694 1.00 0.00 C ATOM 644 CE LYS A 157 16.697 0.678 -1.221 1.00 0.00 C ATOM 645 NZ LYS A 157 17.305 -0.630 -0.849 1.00 0.00 N ATOM 0 H LYS A 157 13.732 1.228 -6.645 1.00 0.00 H new ATOM 0 HA LYS A 157 12.844 2.361 -4.169 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.274 0.277 -4.668 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.602 1.344 -5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.260 2.417 -2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.238 1.041 -2.368 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.115 -0.517 -2.926 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.138 0.847 -3.330 1.00 0.00 H new ATOM 0 HE2 LYS A 157 17.403 1.496 -1.078 1.00 0.00 H new ATOM 0 HE3 LYS A 157 15.825 0.897 -0.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 17.440 -0.670 0.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 16.675 -1.403 -1.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.225 -0.732 -1.322 1.00 0.00 H new ATOM 659 N PRO A 158 13.822 4.541 -3.847 1.00 0.00 N ATOM 660 CA PRO A 158 14.355 5.909 -3.634 1.00 0.00 C ATOM 661 C PRO A 158 15.705 5.853 -2.917 1.00 0.00 C ATOM 662 O PRO A 158 15.934 5.021 -2.060 1.00 0.00 O ATOM 663 CB PRO A 158 13.299 6.573 -2.756 1.00 0.00 C ATOM 664 CG PRO A 158 12.617 5.445 -2.055 1.00 0.00 C ATOM 665 CD PRO A 158 12.670 4.261 -2.984 1.00 0.00 C ATOM 0 HA PRO A 158 14.530 6.450 -4.564 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.753 7.263 -2.045 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.594 7.150 -3.354 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.114 5.219 -1.112 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.585 5.704 -1.818 1.00 0.00 H new ATOM 0 HD2 PRO A 158 12.799 3.328 -2.435 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.751 4.166 -3.563 1.00 0.00 H new ATOM 673 N LYS A 159 16.599 6.736 -3.261 1.00 0.00 N ATOM 674 CA LYS A 159 17.935 6.745 -2.602 1.00 0.00 C ATOM 675 C LYS A 159 18.179 8.103 -1.941 1.00 0.00 C ATOM 676 O LYS A 159 19.288 8.598 -1.907 1.00 0.00 O ATOM 677 CB LYS A 159 18.935 6.515 -3.737 1.00 0.00 C ATOM 678 CG LYS A 159 19.016 7.772 -4.607 1.00 0.00 C ATOM 679 CD LYS A 159 19.388 7.381 -6.039 1.00 0.00 C ATOM 680 CE LYS A 159 19.880 8.618 -6.794 1.00 0.00 C ATOM 681 NZ LYS A 159 19.671 8.298 -8.233 1.00 0.00 N ATOM 0 H LYS A 159 16.462 7.454 -3.972 1.00 0.00 H new ATOM 0 HA LYS A 159 18.022 5.988 -1.823 1.00 0.00 H new ATOM 0 HB2 LYS A 159 19.917 6.278 -3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.627 5.661 -4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.060 8.295 -4.599 1.00 0.00 H new ATOM 0 HG3 LYS A 159 19.759 8.460 -4.202 1.00 0.00 H new ATOM 0 HD2 LYS A 159 20.164 6.616 -6.028 1.00 0.00 H new ATOM 0 HD3 LYS A 159 18.524 6.952 -6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 159 19.321 9.507 -6.502 1.00 0.00 H new ATOM 0 HE3 LYS A 159 20.930 8.818 -6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.985 9.100 -8.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 20.220 7.451 -8.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.661 8.119 -8.406 1.00 0.00 H new ATOM 695 N ARG A 160 17.149 8.714 -1.417 1.00 0.00 N ATOM 696 CA ARG A 160 17.331 10.042 -0.768 1.00 0.00 C ATOM 697 C ARG A 160 17.351 9.901 0.755 1.00 0.00 C ATOM 698 O ARG A 160 17.139 8.835 1.298 1.00 0.00 O ATOM 699 CB ARG A 160 16.146 10.899 -1.245 1.00 0.00 C ATOM 700 CG ARG A 160 14.903 10.689 -0.369 1.00 0.00 C ATOM 701 CD ARG A 160 14.089 11.987 -0.343 1.00 0.00 C ATOM 702 NE ARG A 160 12.934 11.741 -1.251 1.00 0.00 N ATOM 703 CZ ARG A 160 11.716 11.976 -0.839 1.00 0.00 C ATOM 704 NH1 ARG A 160 11.505 12.846 0.111 1.00 0.00 N ATOM 705 NH2 ARG A 160 10.710 11.342 -1.376 1.00 0.00 N ATOM 0 H ARG A 160 16.195 8.352 -1.411 1.00 0.00 H new ATOM 0 HA ARG A 160 18.281 10.503 -1.038 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.429 11.952 -1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.909 10.648 -2.279 1.00 0.00 H new ATOM 0 HG2 ARG A 160 14.298 9.872 -0.763 1.00 0.00 H new ATOM 0 HG3 ARG A 160 15.198 10.408 0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 160 13.753 12.221 0.667 1.00 0.00 H new ATOM 0 HD3 ARG A 160 14.685 12.833 -0.685 1.00 0.00 H new ATOM 0 HE ARG A 160 13.094 11.389 -2.195 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.291 13.342 0.532 1.00 0.00 H new ATOM 0 HH12 ARG A 160 10.555 13.030 0.433 1.00 0.00 H new ATOM 0 HH21 ARG A 160 10.873 10.662 -2.118 1.00 0.00 H new ATOM 0 HH22 ARG A 160 9.760 11.526 -1.053 1.00 0.00 H new ATOM 719 N ALA A 161 17.607 10.977 1.443 1.00 0.00 N ATOM 720 CA ALA A 161 17.646 10.924 2.931 1.00 0.00 C ATOM 721 C ALA A 161 16.300 10.457 3.480 1.00 0.00 C ATOM 722 O ALA A 161 15.256 10.758 2.938 1.00 0.00 O ATOM 723 CB ALA A 161 17.928 12.361 3.367 1.00 0.00 C ATOM 0 H ALA A 161 17.792 11.895 1.038 1.00 0.00 H new ATOM 0 HA ALA A 161 18.398 10.227 3.299 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.973 12.409 4.455 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.881 12.687 2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.132 13.013 3.007 1.00 0.00 H new ATOM 729 N GLY A 162 16.318 9.722 4.555 1.00 0.00 N ATOM 730 CA GLY A 162 15.044 9.233 5.144 1.00 0.00 C ATOM 731 C GLY A 162 14.840 7.773 4.749 1.00 0.00 C ATOM 732 O GLY A 162 14.928 7.416 3.591 1.00 0.00 O ATOM 0 H GLY A 162 17.163 9.439 5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.070 9.329 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.209 9.838 4.791 1.00 0.00 H new ATOM 736 N THR A 163 14.565 6.924 5.697 1.00 0.00 N ATOM 737 CA THR A 163 14.356 5.491 5.359 1.00 0.00 C ATOM 738 C THR A 163 12.966 5.309 4.758 1.00 0.00 C ATOM 739 O THR A 163 11.959 5.489 5.415 1.00 0.00 O ATOM 740 CB THR A 163 14.486 4.739 6.684 1.00 0.00 C ATOM 741 OG1 THR A 163 15.485 5.359 7.482 1.00 0.00 O ATOM 742 CG2 THR A 163 14.878 3.287 6.412 1.00 0.00 C ATOM 0 H THR A 163 14.476 7.158 6.686 1.00 0.00 H new ATOM 0 HA THR A 163 15.074 5.122 4.626 1.00 0.00 H new ATOM 0 HB THR A 163 13.532 4.763 7.211 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.569 4.879 8.333 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.970 2.752 7.357 1.00 0.00 H new ATOM 0 HG22 THR A 163 14.112 2.812 5.799 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.832 3.260 5.885 1.00 0.00 H new ATOM 750 N PHE A 164 12.910 4.975 3.503 1.00 0.00 N ATOM 751 CA PHE A 164 11.598 4.801 2.827 1.00 0.00 C ATOM 752 C PHE A 164 11.062 3.381 3.026 1.00 0.00 C ATOM 753 O PHE A 164 11.808 2.426 3.101 1.00 0.00 O ATOM 754 CB PHE A 164 11.904 5.068 1.358 1.00 0.00 C ATOM 755 CG PHE A 164 12.184 6.540 1.173 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.451 7.069 1.480 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.171 7.377 0.695 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.697 8.444 1.304 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.417 8.743 0.522 1.00 0.00 C ATOM 760 CZ PHE A 164 12.676 9.275 0.825 1.00 0.00 C ATOM 0 H PHE A 164 13.724 4.813 2.910 1.00 0.00 H new ATOM 0 HA PHE A 164 10.831 5.466 3.224 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.764 4.478 1.040 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.061 4.764 0.737 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.233 6.422 1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.199 6.969 0.460 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.668 8.856 1.537 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.634 9.389 0.154 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.861 10.330 0.689 1.00 0.00 H new ATOM 770 N TYR A 165 9.766 3.242 3.116 1.00 0.00 N ATOM 771 CA TYR A 165 9.163 1.896 3.314 1.00 0.00 C ATOM 772 C TYR A 165 8.625 1.349 1.992 1.00 0.00 C ATOM 773 O TYR A 165 7.754 1.945 1.391 1.00 0.00 O ATOM 774 CB TYR A 165 7.985 2.127 4.258 1.00 0.00 C ATOM 775 CG TYR A 165 8.455 2.517 5.638 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.817 2.685 5.914 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.507 2.715 6.646 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.228 3.053 7.202 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.913 3.081 7.929 1.00 0.00 C ATOM 780 CZ TYR A 165 9.275 3.251 8.211 1.00 0.00 C ATOM 781 OH TYR A 165 9.677 3.614 9.479 1.00 0.00 O ATOM 0 H TYR A 165 9.097 4.010 3.060 1.00 0.00 H new ATOM 0 HA TYR A 165 9.894 1.186 3.701 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.342 2.910 3.856 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.383 1.221 4.320 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.550 2.531 5.136 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.457 2.584 6.431 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.278 3.184 7.417 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.178 3.233 8.705 1.00 0.00 H new ATOM 0 HH TYR A 165 8.891 3.711 10.056 1.00 0.00 H new ATOM 791 N PRO A 166 9.127 0.215 1.592 1.00 0.00 N ATOM 792 CA PRO A 166 8.638 -0.410 0.347 1.00 0.00 C ATOM 793 C PRO A 166 7.280 -1.052 0.635 1.00 0.00 C ATOM 794 O PRO A 166 7.169 -1.921 1.475 1.00 0.00 O ATOM 795 CB PRO A 166 9.690 -1.472 0.043 1.00 0.00 C ATOM 796 CG PRO A 166 10.298 -1.803 1.368 1.00 0.00 C ATOM 797 CD PRO A 166 10.179 -0.577 2.238 1.00 0.00 C ATOM 0 HA PRO A 166 8.505 0.282 -0.485 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.241 -2.353 -0.416 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.440 -1.097 -0.653 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.785 -2.649 1.825 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.343 -2.090 1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.910 -0.838 3.262 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.120 -0.028 2.285 1.00 0.00 H new ATOM 805 N VAL A 167 6.244 -0.633 -0.034 1.00 0.00 N ATOM 806 CA VAL A 167 4.906 -1.230 0.239 1.00 0.00 C ATOM 807 C VAL A 167 4.340 -1.869 -1.020 1.00 0.00 C ATOM 808 O VAL A 167 4.756 -1.570 -2.119 1.00 0.00 O ATOM 809 CB VAL A 167 3.997 -0.063 0.657 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.711 0.844 1.657 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.617 0.765 -0.575 1.00 0.00 C ATOM 0 H VAL A 167 6.263 0.091 -0.752 1.00 0.00 H new ATOM 0 HA VAL A 167 4.974 -2.000 1.008 1.00 0.00 H new ATOM 0 HB VAL A 167 3.102 -0.477 1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.051 1.664 1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.977 0.269 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.615 1.247 1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.973 1.591 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.520 1.160 -1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.088 0.134 -1.289 1.00 0.00 H new ATOM 821 N ILE A 168 3.348 -2.696 -0.873 1.00 0.00 N ATOM 822 CA ILE A 168 2.718 -3.285 -2.075 1.00 0.00 C ATOM 823 C ILE A 168 1.399 -2.545 -2.282 1.00 0.00 C ATOM 824 O ILE A 168 0.604 -2.412 -1.373 1.00 0.00 O ATOM 825 CB ILE A 168 2.503 -4.771 -1.767 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.621 -5.397 -2.858 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.837 -4.939 -0.401 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.148 -5.043 -2.623 1.00 0.00 C ATOM 0 H ILE A 168 2.951 -2.986 0.020 1.00 0.00 H new ATOM 0 HA ILE A 168 3.316 -3.196 -2.982 1.00 0.00 H new ATOM 0 HB ILE A 168 3.470 -5.274 -1.747 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.936 -5.039 -3.838 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.746 -6.480 -2.859 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.690 -5.999 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.473 -4.505 0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.872 -4.433 -0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.464 -5.494 -3.404 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.167 -5.423 -1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.026 -3.960 -2.646 1.00 0.00 H new ATOM 840 N PHE A 169 1.184 -2.019 -3.447 1.00 0.00 N ATOM 841 CA PHE A 169 -0.058 -1.240 -3.686 1.00 0.00 C ATOM 842 C PHE A 169 -1.174 -2.128 -4.229 1.00 0.00 C ATOM 843 O PHE A 169 -0.955 -2.974 -5.073 1.00 0.00 O ATOM 844 CB PHE A 169 0.345 -0.197 -4.724 1.00 0.00 C ATOM 845 CG PHE A 169 0.575 1.138 -4.051 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.581 1.283 -3.080 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.214 2.235 -4.407 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.791 2.529 -2.469 1.00 0.00 C ATOM 849 CE2 PHE A 169 -0.006 3.477 -3.800 1.00 0.00 C ATOM 850 CZ PHE A 169 0.997 3.626 -2.833 1.00 0.00 C ATOM 0 H PHE A 169 1.813 -2.093 -4.246 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.445 -0.797 -2.768 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.251 -0.515 -5.239 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.435 -0.103 -5.480 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.192 0.436 -2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.987 2.123 -5.153 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.562 2.643 -1.721 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.619 4.322 -4.077 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.159 4.587 -2.367 1.00 0.00 H new ATOM 860 N PHE A 170 -2.373 -1.927 -3.762 1.00 0.00 N ATOM 861 CA PHE A 170 -3.508 -2.744 -4.265 1.00 0.00 C ATOM 862 C PHE A 170 -4.287 -1.932 -5.312 1.00 0.00 C ATOM 863 O PHE A 170 -4.481 -0.744 -5.142 1.00 0.00 O ATOM 864 CB PHE A 170 -4.390 -3.000 -3.039 1.00 0.00 C ATOM 865 CG PHE A 170 -3.788 -4.078 -2.163 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.530 -5.351 -2.687 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.506 -3.808 -0.818 1.00 0.00 C ATOM 868 CE1 PHE A 170 -2.988 -6.350 -1.866 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.967 -4.805 0.001 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.706 -6.076 -0.523 1.00 0.00 C ATOM 0 H PHE A 170 -2.615 -1.233 -3.055 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.183 -3.674 -4.732 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.502 -2.079 -2.466 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.388 -3.299 -3.359 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.748 -5.563 -3.723 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.705 -2.827 -0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.788 -7.331 -2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.752 -4.594 1.038 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.287 -6.845 0.109 1.00 0.00 H new ATOM 880 N PRO A 171 -4.728 -2.589 -6.355 1.00 0.00 N ATOM 881 CA PRO A 171 -4.483 -4.032 -6.553 1.00 0.00 C ATOM 882 C PRO A 171 -3.226 -4.226 -7.416 1.00 0.00 C ATOM 883 O PRO A 171 -2.359 -3.377 -7.458 1.00 0.00 O ATOM 884 CB PRO A 171 -5.732 -4.475 -7.313 1.00 0.00 C ATOM 885 CG PRO A 171 -6.246 -3.244 -8.011 1.00 0.00 C ATOM 886 CD PRO A 171 -5.523 -2.042 -7.450 1.00 0.00 C ATOM 0 HA PRO A 171 -4.318 -4.591 -5.632 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.495 -5.261 -8.030 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.481 -4.880 -6.632 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.079 -3.320 -9.086 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.321 -3.144 -7.861 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.893 -1.568 -8.203 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.222 -1.285 -7.096 1.00 0.00 H new ATOM 894 N ASN A 172 -3.131 -5.326 -8.116 1.00 0.00 N ATOM 895 CA ASN A 172 -1.944 -5.564 -8.994 1.00 0.00 C ATOM 896 C ASN A 172 -0.660 -5.677 -8.169 1.00 0.00 C ATOM 897 O ASN A 172 0.431 -5.649 -8.704 1.00 0.00 O ATOM 898 CB ASN A 172 -1.884 -4.350 -9.922 1.00 0.00 C ATOM 899 CG ASN A 172 -2.373 -4.750 -11.313 1.00 0.00 C ATOM 900 OD1 ASN A 172 -1.843 -5.660 -11.919 1.00 0.00 O ATOM 901 ND2 ASN A 172 -3.371 -4.104 -11.849 1.00 0.00 N ATOM 0 H ASN A 172 -3.826 -6.073 -8.118 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.034 -6.499 -9.546 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.502 -3.544 -9.525 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.863 -3.971 -9.978 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.707 -4.363 -12.777 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.816 -3.340 -11.340 1.00 0.00 H new ATOM 908 N LYS A 173 -0.776 -5.820 -6.878 1.00 0.00 N ATOM 909 CA LYS A 173 0.440 -5.950 -6.025 1.00 0.00 C ATOM 910 C LYS A 173 1.558 -5.014 -6.499 1.00 0.00 C ATOM 911 O LYS A 173 2.700 -5.412 -6.605 1.00 0.00 O ATOM 912 CB LYS A 173 0.872 -7.406 -6.186 1.00 0.00 C ATOM 913 CG LYS A 173 2.026 -7.702 -5.229 1.00 0.00 C ATOM 914 CD LYS A 173 1.575 -8.746 -4.208 1.00 0.00 C ATOM 915 CE LYS A 173 1.335 -10.089 -4.908 1.00 0.00 C ATOM 916 NZ LYS A 173 2.458 -10.234 -5.877 1.00 0.00 N ATOM 0 H LYS A 173 -1.663 -5.853 -6.375 1.00 0.00 H new ATOM 0 HA LYS A 173 0.234 -5.682 -4.989 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.033 -8.071 -5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.181 -7.594 -7.214 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.890 -8.068 -5.784 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.337 -6.789 -4.721 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.332 -8.860 -3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.661 -8.414 -3.715 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.326 -10.910 -4.191 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.372 -10.100 -5.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.541 -11.230 -6.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.273 -9.645 -6.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.345 -9.929 -5.428 1.00 0.00 H new ATOM 930 N GLU A 174 1.253 -3.776 -6.771 1.00 0.00 N ATOM 931 CA GLU A 174 2.327 -2.841 -7.216 1.00 0.00 C ATOM 932 C GLU A 174 3.281 -2.586 -6.045 1.00 0.00 C ATOM 933 O GLU A 174 3.091 -3.110 -4.970 1.00 0.00 O ATOM 934 CB GLU A 174 1.601 -1.557 -7.619 1.00 0.00 C ATOM 935 CG GLU A 174 1.766 -1.328 -9.124 1.00 0.00 C ATOM 936 CD GLU A 174 1.423 0.124 -9.461 1.00 0.00 C ATOM 937 OE1 GLU A 174 0.245 0.431 -9.533 1.00 0.00 O ATOM 938 OE2 GLU A 174 2.345 0.904 -9.640 1.00 0.00 O ATOM 0 H GLU A 174 0.318 -3.373 -6.706 1.00 0.00 H new ATOM 0 HA GLU A 174 2.919 -3.234 -8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.543 -1.630 -7.365 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.004 -0.709 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.789 -1.550 -9.426 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.116 -2.004 -9.679 1.00 0.00 H new ATOM 945 N TYR A 175 4.303 -1.797 -6.235 1.00 0.00 N ATOM 946 CA TYR A 175 5.246 -1.535 -5.109 1.00 0.00 C ATOM 947 C TYR A 175 5.611 -0.050 -5.057 1.00 0.00 C ATOM 948 O TYR A 175 5.878 0.568 -6.069 1.00 0.00 O ATOM 949 CB TYR A 175 6.481 -2.381 -5.419 1.00 0.00 C ATOM 950 CG TYR A 175 6.087 -3.835 -5.526 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.783 -4.574 -4.373 1.00 0.00 C ATOM 952 CD2 TYR A 175 6.025 -4.445 -6.784 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.416 -5.922 -4.483 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.661 -5.790 -6.893 1.00 0.00 C ATOM 955 CZ TYR A 175 5.356 -6.528 -5.744 1.00 0.00 C ATOM 956 OH TYR A 175 4.998 -7.856 -5.854 1.00 0.00 O ATOM 0 H TYR A 175 4.525 -1.326 -7.112 1.00 0.00 H new ATOM 0 HA TYR A 175 4.812 -1.788 -4.142 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.937 -2.048 -6.351 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.228 -2.253 -4.635 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.832 -4.105 -3.402 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.259 -3.876 -7.672 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.180 -6.492 -3.597 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.615 -6.260 -7.864 1.00 0.00 H new ATOM 0 HH TYR A 175 5.005 -8.119 -6.798 1.00 0.00 H new ATOM 966 N LEU A 176 5.623 0.529 -3.887 1.00 0.00 N ATOM 967 CA LEU A 176 5.973 1.976 -3.778 1.00 0.00 C ATOM 968 C LEU A 176 6.847 2.230 -2.548 1.00 0.00 C ATOM 969 O LEU A 176 6.651 1.648 -1.500 1.00 0.00 O ATOM 970 CB LEU A 176 4.637 2.705 -3.624 1.00 0.00 C ATOM 971 CG LEU A 176 4.897 4.183 -3.327 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.602 5.020 -4.571 1.00 0.00 C ATOM 973 CD2 LEU A 176 3.988 4.640 -2.187 1.00 0.00 C ATOM 0 H LEU A 176 5.407 0.066 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 176 6.534 2.318 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.048 2.604 -4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.056 2.257 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 176 5.941 4.313 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.789 6.072 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.248 4.698 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.559 4.888 -4.859 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.172 5.693 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.946 4.505 -2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.197 4.048 -1.296 1.00 0.00 H new ATOM 985 N TRP A 177 7.799 3.111 -2.667 1.00 0.00 N ATOM 986 CA TRP A 177 8.676 3.427 -1.509 1.00 0.00 C ATOM 987 C TRP A 177 8.196 4.720 -0.849 1.00 0.00 C ATOM 988 O TRP A 177 8.406 5.804 -1.354 1.00 0.00 O ATOM 989 CB TRP A 177 10.065 3.608 -2.114 1.00 0.00 C ATOM 990 CG TRP A 177 10.595 2.275 -2.534 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.423 1.721 -3.757 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.372 1.321 -1.758 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.047 0.487 -3.779 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.647 0.195 -2.570 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.863 1.324 -0.440 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.380 -0.890 -2.090 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.601 0.233 0.046 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.859 -0.872 -0.778 1.00 0.00 C ATOM 0 H TRP A 177 8.008 3.628 -3.521 1.00 0.00 H new ATOM 0 HA TRP A 177 8.669 2.652 -0.742 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.017 4.280 -2.971 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.735 4.066 -1.386 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.887 2.169 -4.580 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.062 -0.132 -4.590 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.671 2.171 0.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.576 -1.739 -2.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.972 0.245 1.060 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.427 -1.708 -0.399 1.00 0.00 H new ATOM 1009 N THR A 178 7.538 4.612 0.270 1.00 0.00 N ATOM 1010 CA THR A 178 7.025 5.832 0.955 1.00 0.00 C ATOM 1011 C THR A 178 7.538 5.889 2.398 1.00 0.00 C ATOM 1012 O THR A 178 7.616 4.887 3.079 1.00 0.00 O ATOM 1013 CB THR A 178 5.503 5.677 0.928 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.903 6.741 1.656 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.118 4.339 1.564 1.00 0.00 C ATOM 0 H THR A 178 7.332 3.731 0.741 1.00 0.00 H new ATOM 0 HA THR A 178 7.354 6.752 0.471 1.00 0.00 H new ATOM 0 HB THR A 178 5.152 5.704 -0.104 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.928 6.642 1.637 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.034 4.226 1.546 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.577 3.524 1.004 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.468 4.312 2.596 1.00 0.00 H new ATOM 1023 N GLY A 179 7.890 7.054 2.867 1.00 0.00 N ATOM 1024 CA GLY A 179 8.397 7.173 4.264 1.00 0.00 C ATOM 1025 C GLY A 179 7.232 7.057 5.248 1.00 0.00 C ATOM 1026 O GLY A 179 6.084 7.238 4.891 1.00 0.00 O ATOM 0 H GLY A 179 7.849 7.929 2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.132 6.393 4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.904 8.129 4.397 1.00 0.00 H new ATOM 1030 N SER A 180 7.520 6.758 6.485 1.00 0.00 N ATOM 1031 CA SER A 180 6.432 6.630 7.497 1.00 0.00 C ATOM 1032 C SER A 180 5.577 7.903 7.530 1.00 0.00 C ATOM 1033 O SER A 180 4.404 7.868 7.844 1.00 0.00 O ATOM 1034 CB SER A 180 7.158 6.443 8.828 1.00 0.00 C ATOM 1035 OG SER A 180 8.237 7.366 8.906 1.00 0.00 O ATOM 0 H SER A 180 8.463 6.597 6.840 1.00 0.00 H new ATOM 0 HA SER A 180 5.758 5.803 7.274 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.468 6.601 9.657 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.530 5.422 8.913 1.00 0.00 H new ATOM 0 HG SER A 180 8.705 7.251 9.759 1.00 0.00 H new ATOM 1041 N ASP A 181 6.162 9.026 7.216 1.00 0.00 N ATOM 1042 CA ASP A 181 5.397 10.309 7.237 1.00 0.00 C ATOM 1043 C ASP A 181 4.164 10.228 6.333 1.00 0.00 C ATOM 1044 O ASP A 181 3.049 10.437 6.768 1.00 0.00 O ATOM 1045 CB ASP A 181 6.372 11.353 6.700 1.00 0.00 C ATOM 1046 CG ASP A 181 6.875 12.224 7.851 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.631 11.864 8.990 1.00 0.00 O ATOM 1048 OD2 ASP A 181 7.496 13.236 7.572 1.00 0.00 O ATOM 0 H ASP A 181 7.141 9.112 6.944 1.00 0.00 H new ATOM 0 HA ASP A 181 5.035 10.547 8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.212 10.862 6.208 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.881 11.972 5.950 1.00 0.00 H new ATOM 1053 N SER A 182 4.356 9.932 5.078 1.00 0.00 N ATOM 1054 CA SER A 182 3.194 9.844 4.146 1.00 0.00 C ATOM 1055 C SER A 182 2.508 8.483 4.285 1.00 0.00 C ATOM 1056 O SER A 182 1.658 8.120 3.492 1.00 0.00 O ATOM 1057 CB SER A 182 3.792 10.007 2.749 1.00 0.00 C ATOM 1058 OG SER A 182 4.866 10.937 2.803 1.00 0.00 O ATOM 0 H SER A 182 5.266 9.747 4.656 1.00 0.00 H new ATOM 0 HA SER A 182 2.438 10.602 4.354 1.00 0.00 H new ATOM 0 HB2 SER A 182 4.147 9.045 2.378 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.029 10.355 2.053 1.00 0.00 H new ATOM 0 HG SER A 182 5.253 11.042 1.909 1.00 0.00 H new ATOM 1064 N LEU A 183 2.873 7.726 5.286 1.00 0.00 N ATOM 1065 CA LEU A 183 2.246 6.390 5.475 1.00 0.00 C ATOM 1066 C LEU A 183 1.333 6.393 6.703 1.00 0.00 C ATOM 1067 O LEU A 183 1.710 6.829 7.774 1.00 0.00 O ATOM 1068 CB LEU A 183 3.416 5.430 5.686 1.00 0.00 C ATOM 1069 CG LEU A 183 3.702 4.686 4.383 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.964 3.838 4.545 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.517 3.777 4.044 1.00 0.00 C ATOM 0 H LEU A 183 3.578 7.977 5.979 1.00 0.00 H new ATOM 0 HA LEU A 183 1.628 6.106 4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.301 5.982 6.005 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.180 4.720 6.479 1.00 0.00 H new ATOM 0 HG LEU A 183 3.850 5.407 3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.168 3.307 3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.808 4.484 4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.817 3.117 5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.720 3.246 3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.369 3.057 4.849 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.617 4.381 3.928 1.00 0.00 H new ATOM 1083 N THR A 184 0.137 5.899 6.553 1.00 0.00 N ATOM 1084 CA THR A 184 -0.812 5.853 7.700 1.00 0.00 C ATOM 1085 C THR A 184 -1.343 4.423 7.856 1.00 0.00 C ATOM 1086 O THR A 184 -1.343 3.666 6.912 1.00 0.00 O ATOM 1087 CB THR A 184 -1.935 6.824 7.317 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.694 7.155 8.470 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.846 6.179 6.274 1.00 0.00 C ATOM 0 H THR A 184 -0.227 5.522 5.678 1.00 0.00 H new ATOM 0 HA THR A 184 -0.355 6.131 8.650 1.00 0.00 H new ATOM 0 HB THR A 184 -1.496 7.730 6.899 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.410 7.777 8.223 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.642 6.874 6.006 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.265 5.933 5.385 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.283 5.269 6.685 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.774 4.092 9.042 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.307 2.730 9.295 1.00 0.00 C ATOM 1099 C PRO A 185 -3.664 2.548 8.604 1.00 0.00 C ATOM 1100 O PRO A 185 -4.507 3.423 8.629 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.446 2.675 10.814 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.578 4.103 11.239 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.807 4.930 10.244 1.00 0.00 C ATOM 0 HA PRO A 185 -1.667 1.938 8.907 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.318 2.092 11.110 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.577 2.204 11.274 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.625 4.404 11.261 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.184 4.244 12.246 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.297 5.885 10.053 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.802 5.154 10.603 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.880 1.417 7.984 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.179 1.177 7.289 1.00 0.00 C ATOM 1113 C LEU A 186 -5.887 -0.029 7.915 1.00 0.00 C ATOM 1114 O LEU A 186 -5.363 -1.125 7.937 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.801 0.898 5.826 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.949 0.177 5.112 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.096 1.158 4.865 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.446 -0.365 3.770 1.00 0.00 C ATOM 0 H LEU A 186 -3.212 0.648 7.929 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.863 2.022 7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.577 1.835 5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.898 0.289 5.786 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.304 -0.646 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.912 0.644 4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.452 1.550 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.743 1.981 4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.259 -0.879 3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.093 0.461 3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.627 -1.063 3.943 1.00 0.00 H new ATOM 1130 N THR A 187 -7.068 0.165 8.431 1.00 0.00 N ATOM 1131 CA THR A 187 -7.801 -0.970 9.061 1.00 0.00 C ATOM 1132 C THR A 187 -8.841 -1.540 8.100 1.00 0.00 C ATOM 1133 O THR A 187 -9.213 -0.915 7.125 1.00 0.00 O ATOM 1134 CB THR A 187 -8.494 -0.372 10.284 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.605 0.407 9.858 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.510 0.511 11.049 1.00 0.00 C ATOM 0 H THR A 187 -7.558 1.060 8.444 1.00 0.00 H new ATOM 0 HA THR A 187 -7.128 -1.786 9.324 1.00 0.00 H new ATOM 0 HB THR A 187 -8.839 -1.173 10.938 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.054 0.791 10.640 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.006 0.937 11.921 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.659 -0.088 11.372 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.163 1.315 10.400 1.00 0.00 H new ATOM 1144 N SER A 188 -9.323 -2.718 8.377 1.00 0.00 N ATOM 1145 CA SER A 188 -10.353 -3.325 7.491 1.00 0.00 C ATOM 1146 C SER A 188 -11.649 -2.525 7.596 1.00 0.00 C ATOM 1147 O SER A 188 -12.362 -2.346 6.630 1.00 0.00 O ATOM 1148 CB SER A 188 -10.549 -4.745 8.017 1.00 0.00 C ATOM 1149 OG SER A 188 -11.684 -5.326 7.386 1.00 0.00 O ATOM 0 H SER A 188 -9.049 -3.287 9.178 1.00 0.00 H new ATOM 0 HA SER A 188 -10.057 -3.327 6.442 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.661 -5.345 7.818 1.00 0.00 H new ATOM 0 HB3 SER A 188 -10.688 -4.729 9.098 1.00 0.00 H new ATOM 0 HG SER A 188 -11.519 -5.402 6.423 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.950 -2.030 8.764 1.00 0.00 N ATOM 1156 CA GLU A 189 -13.193 -1.224 8.931 1.00 0.00 C ATOM 1157 C GLU A 189 -13.150 -0.031 7.982 1.00 0.00 C ATOM 1158 O GLU A 189 -14.071 0.214 7.228 1.00 0.00 O ATOM 1159 CB GLU A 189 -13.176 -0.757 10.386 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.168 -1.589 11.197 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.506 -0.859 12.498 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -13.585 -0.531 13.226 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -15.681 -0.642 12.743 1.00 0.00 O ATOM 0 H GLU A 189 -11.391 -2.148 9.609 1.00 0.00 H new ATOM 0 HA GLU A 189 -14.097 -1.790 8.706 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.173 -0.860 10.801 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.438 0.300 10.444 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.075 -1.759 10.617 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -13.742 -2.568 11.417 1.00 0.00 H new ATOM 1170 N ALA A 190 -12.076 0.705 8.005 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.960 1.876 7.092 1.00 0.00 C ATOM 1172 C ALA A 190 -12.059 1.400 5.644 1.00 0.00 C ATOM 1173 O ALA A 190 -12.763 1.971 4.832 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.577 2.466 7.372 1.00 0.00 C ATOM 0 H ALA A 190 -11.274 0.548 8.615 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.748 2.613 7.249 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.417 3.336 6.735 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.514 2.766 8.418 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.813 1.717 7.163 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.363 0.346 5.322 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.414 -0.185 3.931 1.00 0.00 C ATOM 1182 C ILE A 191 -12.859 -0.525 3.557 1.00 0.00 C ATOM 1183 O ILE A 191 -13.364 -0.093 2.543 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.560 -1.454 3.962 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -9.084 -1.079 4.110 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.756 -2.232 2.661 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.283 -2.318 4.510 1.00 0.00 C ATOM 0 H ILE A 191 -10.761 -0.171 5.962 1.00 0.00 H new ATOM 0 HA ILE A 191 -11.050 0.534 3.197 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.864 -2.071 4.808 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.704 -0.674 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.969 -0.299 4.863 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.148 -3.136 2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.806 -2.504 2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.454 -1.612 1.817 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.231 -2.053 4.616 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.657 -2.703 5.459 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.388 -3.083 3.741 1.00 0.00 H new ATOM 1199 N SER A 192 -13.526 -1.290 4.378 1.00 0.00 N ATOM 1200 CA SER A 192 -14.940 -1.657 4.075 1.00 0.00 C ATOM 1201 C SER A 192 -15.775 -0.393 3.872 1.00 0.00 C ATOM 1202 O SER A 192 -16.556 -0.291 2.943 1.00 0.00 O ATOM 1203 CB SER A 192 -15.422 -2.430 5.301 1.00 0.00 C ATOM 1204 OG SER A 192 -15.361 -3.825 5.030 1.00 0.00 O ATOM 0 H SER A 192 -13.154 -1.677 5.245 1.00 0.00 H new ATOM 0 HA SER A 192 -15.030 -2.249 3.164 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.803 -2.188 6.165 1.00 0.00 H new ATOM 0 HB3 SER A 192 -16.443 -2.140 5.550 1.00 0.00 H new ATOM 0 HG SER A 192 -15.668 -4.325 5.815 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.607 0.579 4.725 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.384 1.837 4.570 1.00 0.00 C ATOM 1212 C GLN A 193 -16.167 2.385 3.161 1.00 0.00 C ATOM 1213 O GLN A 193 -17.098 2.782 2.487 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.812 2.792 5.618 1.00 0.00 C ATOM 1215 CG GLN A 193 -16.005 2.196 7.014 1.00 0.00 C ATOM 1216 CD GLN A 193 -17.276 2.768 7.643 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -17.222 3.732 8.380 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -18.427 2.210 7.384 1.00 0.00 N ATOM 0 H GLN A 193 -14.968 0.556 5.519 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.456 1.695 4.707 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.753 2.964 5.428 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -16.309 3.760 5.553 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.075 1.110 6.951 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.143 2.424 7.640 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.474 1.400 6.765 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -19.280 2.583 7.800 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.944 2.394 2.704 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.677 2.900 1.332 1.00 0.00 C ATOM 1229 C PHE A 194 -15.393 2.015 0.308 1.00 0.00 C ATOM 1230 O PHE A 194 -15.992 2.500 -0.632 1.00 0.00 O ATOM 1231 CB PHE A 194 -13.162 2.811 1.149 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.843 2.883 -0.323 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.866 1.718 -1.091 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.548 4.112 -0.920 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.592 1.777 -2.459 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.270 4.172 -2.291 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.293 3.005 -3.060 1.00 0.00 C ATOM 0 H PHE A 194 -14.124 2.074 3.220 1.00 0.00 H new ATOM 0 HA PHE A 194 -15.036 3.920 1.192 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.670 3.625 1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.785 1.879 1.571 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -13.096 0.770 -0.627 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.535 5.013 -0.325 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.611 0.875 -3.053 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.038 5.120 -2.754 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.080 3.051 -4.118 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.343 0.719 0.482 1.00 0.00 N ATOM 1248 CA LEU A 195 -16.033 -0.174 -0.491 1.00 0.00 C ATOM 1249 C LEU A 195 -17.468 0.314 -0.662 1.00 0.00 C ATOM 1250 O LEU A 195 -17.963 0.448 -1.763 1.00 0.00 O ATOM 1251 CB LEU A 195 -16.010 -1.570 0.142 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.564 -2.026 0.360 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.547 -3.490 0.802 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.774 -1.891 -0.942 1.00 0.00 C ATOM 0 H LEU A 195 -14.860 0.247 1.246 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.557 -0.183 -1.472 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.542 -1.555 1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.530 -2.279 -0.503 1.00 0.00 H new ATOM 0 HG LEU A 195 -14.110 -1.402 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.517 -3.812 0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -15.103 -3.595 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -15.008 -4.108 0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.747 -2.217 -0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.234 -2.510 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.778 -0.849 -1.263 1.00 0.00 H new ATOM 1266 N GLU A 196 -18.131 0.610 0.423 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.523 1.123 0.311 1.00 0.00 C ATOM 1268 C GLU A 196 -19.496 2.441 -0.465 1.00 0.00 C ATOM 1269 O GLU A 196 -20.307 2.680 -1.339 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.987 1.346 1.751 1.00 0.00 C ATOM 1271 CG GLU A 196 -20.121 -0.005 2.457 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.511 -0.585 2.190 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -22.412 0.189 1.913 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.651 -1.795 2.268 1.00 0.00 O ATOM 0 H GLU A 196 -17.772 0.519 1.373 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.192 0.441 -0.214 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.273 1.977 2.281 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.943 1.870 1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.354 -0.692 2.099 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.966 0.116 3.529 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.543 3.281 -0.167 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.422 4.575 -0.900 1.00 0.00 C ATOM 1283 C LYS A 197 -16.943 4.878 -1.164 1.00 0.00 C ATOM 1284 O LYS A 197 -16.202 5.196 -0.254 1.00 0.00 O ATOM 1285 CB LYS A 197 -19.026 5.624 0.037 1.00 0.00 C ATOM 1286 CG LYS A 197 -18.995 6.996 -0.641 1.00 0.00 C ATOM 1287 CD LYS A 197 -20.036 7.911 0.009 1.00 0.00 C ATOM 1288 CE LYS A 197 -19.403 8.652 1.190 1.00 0.00 C ATOM 1289 NZ LYS A 197 -19.116 7.595 2.199 1.00 0.00 N ATOM 0 H LYS A 197 -17.840 3.127 0.555 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.929 4.559 -1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -20.052 5.354 0.288 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.467 5.656 0.972 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -18.002 7.436 -0.550 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -19.202 6.892 -1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -20.413 8.626 -0.722 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -20.889 7.324 0.350 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -18.491 9.168 0.889 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -20.080 9.407 1.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -19.207 7.994 3.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -19.792 6.813 2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -18.148 7.239 2.063 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.562 4.767 -2.408 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.169 5.026 -2.817 1.00 0.00 C ATOM 1305 C PRO A 198 -14.989 6.477 -3.288 1.00 0.00 C ATOM 1306 O PRO A 198 -15.861 7.047 -3.913 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.982 4.047 -3.972 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.366 3.779 -4.512 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.373 4.373 -3.552 1.00 0.00 C ATOM 0 HA PRO A 198 -14.447 4.896 -2.011 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.337 4.470 -4.742 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.510 3.126 -3.631 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.479 4.220 -5.502 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.531 2.707 -4.620 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.890 5.227 -3.990 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.137 3.647 -3.272 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.861 7.079 -2.997 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.637 8.490 -3.438 1.00 0.00 C ATOM 1319 C LYS A 199 -12.132 8.795 -3.508 1.00 0.00 C ATOM 1320 O LYS A 199 -11.393 8.423 -2.617 1.00 0.00 O ATOM 1321 CB LYS A 199 -14.306 9.347 -2.364 1.00 0.00 C ATOM 1322 CG LYS A 199 -15.521 10.056 -2.964 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.253 11.561 -3.031 1.00 0.00 C ATOM 1324 CE LYS A 199 -16.407 12.253 -3.761 1.00 0.00 C ATOM 1325 NZ LYS A 199 -17.560 12.171 -2.822 1.00 0.00 N ATOM 0 H LYS A 199 -13.091 6.657 -2.477 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.045 8.682 -4.430 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.613 8.723 -1.524 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.599 10.080 -1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -15.726 9.668 -3.962 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -16.406 9.860 -2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.149 11.968 -2.025 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -14.314 11.751 -3.551 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -16.161 13.289 -3.995 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -16.631 11.757 -4.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.244 12.922 -3.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -18.021 11.244 -2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.222 12.290 -1.846 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.713 9.474 -4.555 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.640 9.920 -5.632 1.00 0.00 C ATOM 1341 C PRO A 200 -13.091 8.717 -6.467 1.00 0.00 C ATOM 1342 O PRO A 200 -13.066 7.594 -6.005 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.789 10.876 -6.465 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.378 10.451 -6.216 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.330 9.888 -4.821 1.00 0.00 C ATOM 0 HA PRO A 200 -13.548 10.390 -5.255 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.041 10.809 -7.523 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.949 11.911 -6.164 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.066 9.703 -6.945 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.697 11.296 -6.315 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.642 9.045 -4.755 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.992 10.634 -4.102 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.506 8.931 -7.687 1.00 0.00 N ATOM 1354 CA LYS A 201 -13.951 7.773 -8.510 1.00 0.00 C ATOM 1355 C LYS A 201 -12.790 7.226 -9.344 1.00 0.00 C ATOM 1356 O LYS A 201 -12.649 7.529 -10.512 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.045 8.333 -9.421 1.00 0.00 C ATOM 1358 CG LYS A 201 -15.804 7.179 -10.079 1.00 0.00 C ATOM 1359 CD LYS A 201 -14.937 6.555 -11.173 1.00 0.00 C ATOM 1360 CE LYS A 201 -15.813 5.697 -12.091 1.00 0.00 C ATOM 1361 NZ LYS A 201 -16.522 6.671 -12.968 1.00 0.00 N ATOM 0 H LYS A 201 -13.555 9.842 -8.142 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.310 6.948 -7.894 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.732 8.951 -8.844 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -14.604 8.974 -10.184 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.063 6.428 -9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -16.740 7.541 -10.504 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -14.443 7.336 -11.750 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -14.152 5.944 -10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -15.210 5.004 -12.678 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -16.519 5.097 -11.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -17.546 6.494 -12.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -16.324 7.639 -12.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -16.191 6.561 -13.948 1.00 0.00 H new ATOM 1375 N THR A 202 -11.977 6.396 -8.752 1.00 0.00 N ATOM 1376 CA THR A 202 -10.838 5.787 -9.504 1.00 0.00 C ATOM 1377 C THR A 202 -11.014 4.268 -9.543 1.00 0.00 C ATOM 1378 O THR A 202 -10.863 3.594 -8.545 1.00 0.00 O ATOM 1379 CB THR A 202 -9.551 6.170 -8.751 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.607 5.115 -8.880 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.838 6.410 -7.266 1.00 0.00 C ATOM 0 H THR A 202 -12.051 6.110 -7.776 1.00 0.00 H new ATOM 0 HA THR A 202 -10.794 6.145 -10.533 1.00 0.00 H new ATOM 0 HB THR A 202 -9.155 7.090 -9.181 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.800 5.451 -9.322 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.913 6.679 -6.756 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.559 7.220 -7.161 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.246 5.502 -6.823 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.338 3.720 -10.679 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.532 2.244 -10.756 1.00 0.00 C ATOM 1391 C ALA A 203 -10.343 1.517 -10.124 1.00 0.00 C ATOM 1392 O ALA A 203 -10.488 0.460 -9.539 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.618 1.934 -12.250 1.00 0.00 C ATOM 0 H ALA A 203 -11.477 4.225 -11.554 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.423 1.917 -10.219 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.761 0.863 -12.392 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.459 2.473 -12.686 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.695 2.244 -12.740 1.00 0.00 H new ATOM 1399 N SER A 204 -9.167 2.071 -10.234 1.00 0.00 N ATOM 1400 CA SER A 204 -7.978 1.402 -9.637 1.00 0.00 C ATOM 1401 C SER A 204 -8.057 1.440 -8.111 1.00 0.00 C ATOM 1402 O SER A 204 -7.874 0.437 -7.454 1.00 0.00 O ATOM 1403 CB SER A 204 -6.774 2.194 -10.144 1.00 0.00 C ATOM 1404 OG SER A 204 -5.578 1.532 -9.755 1.00 0.00 O ATOM 0 H SER A 204 -8.979 2.954 -10.709 1.00 0.00 H new ATOM 0 HA SER A 204 -7.912 0.351 -9.918 1.00 0.00 H new ATOM 0 HB2 SER A 204 -6.816 2.286 -11.229 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.792 3.205 -9.737 1.00 0.00 H new ATOM 0 HG SER A 204 -4.804 2.037 -10.080 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.336 2.578 -7.535 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.431 2.640 -6.048 1.00 0.00 C ATOM 1412 C LEU A 205 -9.579 1.757 -5.577 1.00 0.00 C ATOM 1413 O LEU A 205 -9.425 0.933 -4.698 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.733 4.094 -5.709 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.846 4.247 -4.193 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.563 4.859 -3.634 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -10.017 5.166 -3.865 1.00 0.00 C ATOM 0 H LEU A 205 -8.501 3.458 -8.023 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.515 2.296 -5.568 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.944 4.740 -6.093 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.661 4.406 -6.188 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.004 3.265 -3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.651 4.965 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.719 4.210 -3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.402 5.839 -4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.100 5.277 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.851 6.143 -4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.938 4.736 -4.258 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.736 1.917 -6.157 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.877 1.070 -5.729 1.00 0.00 C ATOM 1431 C ILE A 206 -11.444 -0.388 -5.779 1.00 0.00 C ATOM 1432 O ILE A 206 -11.754 -1.171 -4.904 1.00 0.00 O ATOM 1433 CB ILE A 206 -13.018 1.344 -6.707 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.289 2.851 -6.770 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.275 0.633 -6.206 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.579 3.102 -7.552 1.00 0.00 C ATOM 0 H ILE A 206 -10.937 2.588 -6.898 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.201 1.290 -4.712 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.748 0.981 -7.699 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.376 3.259 -5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.454 3.362 -7.250 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.098 0.820 -6.895 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -14.088 -0.439 -6.147 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.537 1.010 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.774 4.173 -7.598 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.474 2.708 -8.563 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.410 2.603 -7.053 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.690 -0.752 -6.781 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.203 -2.153 -6.853 1.00 0.00 C ATOM 1450 C LYS A 207 -9.094 -2.324 -5.813 1.00 0.00 C ATOM 1451 O LYS A 207 -8.854 -3.402 -5.310 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.655 -2.319 -8.269 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.818 -2.389 -9.259 1.00 0.00 C ATOM 1454 CD LYS A 207 -10.272 -2.629 -10.668 1.00 0.00 C ATOM 1455 CE LYS A 207 -10.490 -4.094 -11.057 1.00 0.00 C ATOM 1456 NZ LYS A 207 -9.423 -4.392 -12.055 1.00 0.00 N ATOM 0 H LYS A 207 -10.394 -0.144 -7.545 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.977 -2.893 -6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -9.001 -1.483 -8.518 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -9.053 -3.225 -8.334 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.500 -3.192 -8.980 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.390 -1.461 -9.232 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.773 -1.974 -11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -9.210 -2.386 -10.704 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -10.412 -4.748 -10.189 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -11.482 -4.246 -11.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -9.507 -5.380 -12.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -9.526 -3.759 -12.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -8.490 -4.246 -11.620 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.433 -1.247 -5.479 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.350 -1.309 -4.459 1.00 0.00 C ATOM 1472 C ALA A 208 -7.953 -1.677 -3.108 1.00 0.00 C ATOM 1473 O ALA A 208 -7.419 -2.479 -2.368 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.776 0.110 -4.417 1.00 0.00 C ATOM 0 H ALA A 208 -8.600 -0.321 -5.873 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.586 -2.051 -4.692 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.968 0.154 -3.687 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.391 0.376 -5.401 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.560 0.812 -4.133 1.00 0.00 H new ATOM 1480 N TYR A 209 -9.072 -1.093 -2.790 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.737 -1.395 -1.497 1.00 0.00 C ATOM 1482 C TYR A 209 -10.372 -2.780 -1.552 1.00 0.00 C ATOM 1483 O TYR A 209 -10.259 -3.560 -0.633 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.808 -0.317 -1.358 1.00 0.00 C ATOM 1485 CG TYR A 209 -10.200 0.920 -0.739 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.876 0.933 0.623 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.956 2.050 -1.528 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -9.309 2.078 1.196 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.388 3.194 -0.956 1.00 0.00 C ATOM 1490 CZ TYR A 209 -9.065 3.208 0.406 1.00 0.00 C ATOM 1491 OH TYR A 209 -8.505 4.336 0.971 1.00 0.00 O ATOM 0 H TYR A 209 -9.558 -0.414 -3.376 1.00 0.00 H new ATOM 0 HA TYR A 209 -9.045 -1.396 -0.655 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -11.228 -0.079 -2.335 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.628 -0.681 -0.739 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -10.063 0.060 1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.206 2.039 -2.579 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -9.060 2.089 2.247 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -9.199 4.066 -1.565 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.401 5.028 0.285 1.00 0.00 H new ATOM 1501 N LYS A 210 -11.039 -3.095 -2.624 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.676 -4.434 -2.730 1.00 0.00 C ATOM 1503 C LYS A 210 -10.603 -5.528 -2.724 1.00 0.00 C ATOM 1504 O LYS A 210 -10.766 -6.565 -2.113 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.430 -4.405 -4.058 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.150 -5.737 -4.273 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.652 -5.543 -4.053 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.225 -4.676 -5.176 1.00 0.00 C ATOM 1509 NZ LYS A 210 -15.475 -5.619 -6.302 1.00 0.00 N ATOM 0 H LYS A 210 -11.171 -2.484 -3.430 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.343 -4.650 -1.896 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.150 -3.587 -4.060 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.735 -4.220 -4.877 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.963 -6.105 -5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.764 -6.487 -3.583 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -15.155 -6.510 -4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.831 -5.070 -3.087 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -16.145 -4.182 -4.863 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.525 -3.892 -5.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -15.224 -5.160 -7.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -14.895 -6.473 -6.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.481 -5.883 -6.317 1.00 0.00 H new ATOM 1523 N MET A 211 -9.501 -5.302 -3.388 1.00 0.00 N ATOM 1524 CA MET A 211 -8.421 -6.330 -3.400 1.00 0.00 C ATOM 1525 C MET A 211 -7.623 -6.257 -2.095 1.00 0.00 C ATOM 1526 O MET A 211 -7.299 -7.265 -1.498 1.00 0.00 O ATOM 1527 CB MET A 211 -7.537 -5.973 -4.595 1.00 0.00 C ATOM 1528 CG MET A 211 -7.129 -7.253 -5.327 1.00 0.00 C ATOM 1529 SD MET A 211 -6.266 -8.354 -4.180 1.00 0.00 S ATOM 1530 CE MET A 211 -4.584 -7.827 -4.587 1.00 0.00 C ATOM 0 H MET A 211 -9.303 -4.455 -3.920 1.00 0.00 H new ATOM 0 HA MET A 211 -8.813 -7.344 -3.482 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.074 -5.309 -5.273 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.651 -5.436 -4.258 1.00 0.00 H new ATOM 0 HG2 MET A 211 -8.011 -7.750 -5.731 1.00 0.00 H new ATOM 0 HG3 MET A 211 -6.484 -7.012 -6.172 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.917 -8.070 -3.760 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.249 -8.343 -5.487 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.572 -6.751 -4.760 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.319 -5.071 -1.635 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.561 -4.943 -0.359 1.00 0.00 C ATOM 1542 C ALA A 212 -7.449 -5.412 0.793 1.00 0.00 C ATOM 1543 O ALA A 212 -6.981 -5.851 1.824 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.246 -3.453 -0.232 1.00 0.00 C ATOM 0 H ALA A 212 -7.563 -4.190 -2.087 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.651 -5.543 -0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.687 -3.276 0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.650 -3.133 -1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.176 -2.885 -0.205 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.736 -5.325 0.604 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.691 -5.766 1.654 1.00 0.00 C ATOM 1552 C GLN A 213 -9.768 -7.293 1.665 1.00 0.00 C ATOM 1553 O GLN A 213 -10.304 -7.896 2.573 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.028 -5.155 1.230 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.136 -5.603 2.180 1.00 0.00 C ATOM 1556 CD GLN A 213 -11.831 -5.097 3.591 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -10.829 -5.456 4.174 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -12.660 -4.269 4.167 1.00 0.00 N ATOM 0 H GLN A 213 -9.170 -4.962 -0.245 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.401 -5.455 2.658 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.956 -4.067 1.231 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.268 -5.458 0.211 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -13.098 -5.216 1.843 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.212 -6.690 2.180 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -13.502 -3.967 3.677 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.465 -3.924 5.107 1.00 0.00 H new ATOM 1567 N SER A 214 -9.224 -7.922 0.657 1.00 0.00 N ATOM 1568 CA SER A 214 -9.247 -9.410 0.597 1.00 0.00 C ATOM 1569 C SER A 214 -7.937 -9.968 1.156 1.00 0.00 C ATOM 1570 O SER A 214 -7.927 -10.927 1.903 1.00 0.00 O ATOM 1571 CB SER A 214 -9.388 -9.745 -0.886 1.00 0.00 C ATOM 1572 OG SER A 214 -10.623 -9.233 -1.370 1.00 0.00 O ATOM 0 H SER A 214 -8.763 -7.466 -0.130 1.00 0.00 H new ATOM 0 HA SER A 214 -10.057 -9.841 1.185 1.00 0.00 H new ATOM 0 HB2 SER A 214 -8.558 -9.316 -1.448 1.00 0.00 H new ATOM 0 HB3 SER A 214 -9.347 -10.824 -1.032 1.00 0.00 H new ATOM 0 HG SER A 214 -10.520 -8.283 -1.589 1.00 0.00 H new ATOM 1578 N THR A 215 -6.829 -9.369 0.807 1.00 0.00 N ATOM 1579 CA THR A 215 -5.522 -9.862 1.327 1.00 0.00 C ATOM 1580 C THR A 215 -5.331 -9.387 2.772 1.00 0.00 C ATOM 1581 O THR A 215 -5.317 -8.201 3.036 1.00 0.00 O ATOM 1582 CB THR A 215 -4.463 -9.243 0.410 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.574 -9.808 -0.889 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.072 -9.530 0.978 1.00 0.00 C ATOM 0 H THR A 215 -6.773 -8.562 0.186 1.00 0.00 H new ATOM 0 HA THR A 215 -5.459 -10.950 1.332 1.00 0.00 H new ATOM 0 HB THR A 215 -4.615 -8.165 0.349 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.012 -9.304 -1.514 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.316 -9.091 0.328 1.00 0.00 H new ATOM 0 HG22 THR A 215 -2.989 -9.097 1.975 1.00 0.00 H new ATOM 0 HG23 THR A 215 -2.918 -10.607 1.037 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.202 -10.334 3.661 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.025 -10.011 5.100 1.00 0.00 C ATOM 1594 C PRO A 216 -3.641 -9.405 5.367 1.00 0.00 C ATOM 1595 O PRO A 216 -3.526 -8.289 5.834 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.173 -11.364 5.791 1.00 0.00 C ATOM 1597 CG PRO A 216 -4.814 -12.371 4.746 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.211 -11.781 3.418 1.00 0.00 C ATOM 0 HA PRO A 216 -5.741 -9.271 5.457 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.514 -11.440 6.656 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.191 -11.514 6.151 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -3.746 -12.588 4.769 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.334 -13.313 4.922 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.510 -12.059 2.631 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.196 -12.128 3.104 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.589 -10.129 5.091 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.227 -9.578 5.351 1.00 0.00 C ATOM 1608 C ASP A 217 -0.245 -10.008 4.258 1.00 0.00 C ATOM 1609 O ASP A 217 -0.616 -10.627 3.280 1.00 0.00 O ATOM 1610 CB ASP A 217 -0.815 -10.175 6.699 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.568 -9.464 7.825 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -2.777 -9.612 7.888 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -0.921 -8.785 8.606 1.00 0.00 O ATOM 0 H ASP A 217 -2.613 -11.071 4.700 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.225 -8.488 5.359 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -1.035 -11.242 6.718 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.260 -10.068 6.842 1.00 0.00 H new ATOM 1618 N LEU A 218 1.008 -9.681 4.424 1.00 0.00 N ATOM 1619 CA LEU A 218 2.028 -10.064 3.406 1.00 0.00 C ATOM 1620 C LEU A 218 2.120 -11.587 3.308 1.00 0.00 C ATOM 1621 O LEU A 218 2.331 -12.141 2.248 1.00 0.00 O ATOM 1622 CB LEU A 218 3.340 -9.467 3.928 1.00 0.00 C ATOM 1623 CG LEU A 218 4.535 -10.135 3.246 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.701 -9.572 1.834 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.802 -9.853 4.058 1.00 0.00 C ATOM 0 H LEU A 218 1.371 -9.163 5.224 1.00 0.00 H new ATOM 0 HA LEU A 218 1.787 -9.700 2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.359 -8.393 3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.406 -9.603 5.007 1.00 0.00 H new ATOM 0 HG LEU A 218 4.367 -11.210 3.189 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.553 -10.049 1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.798 -9.768 1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.870 -8.497 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.657 -10.327 3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.967 -8.777 4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.685 -10.254 5.065 1.00 0.00 H new ATOM 1637 N ASP A 219 1.969 -12.267 4.408 1.00 0.00 N ATOM 1638 CA ASP A 219 2.052 -13.755 4.384 1.00 0.00 C ATOM 1639 C ASP A 219 0.936 -14.337 3.512 1.00 0.00 C ATOM 1640 O ASP A 219 0.946 -15.504 3.172 1.00 0.00 O ATOM 1641 CB ASP A 219 1.870 -14.183 5.840 1.00 0.00 C ATOM 1642 CG ASP A 219 2.315 -15.637 6.003 1.00 0.00 C ATOM 1643 OD1 ASP A 219 3.170 -16.063 5.244 1.00 0.00 O ATOM 1644 OD2 ASP A 219 1.793 -16.300 6.884 1.00 0.00 O ATOM 0 H ASP A 219 1.791 -11.857 5.325 1.00 0.00 H new ATOM 0 HA ASP A 219 2.995 -14.108 3.967 1.00 0.00 H new ATOM 0 HB2 ASP A 219 2.454 -13.537 6.496 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.826 -14.076 6.134 1.00 0.00 H new ATOM 1649 N SER A 220 -0.027 -13.536 3.147 1.00 0.00 N ATOM 1650 CA SER A 220 -1.140 -14.050 2.299 1.00 0.00 C ATOM 1651 C SER A 220 -0.969 -13.577 0.852 1.00 0.00 C ATOM 1652 O SER A 220 -1.684 -13.997 -0.035 1.00 0.00 O ATOM 1653 CB SER A 220 -2.410 -13.461 2.913 1.00 0.00 C ATOM 1654 OG SER A 220 -3.544 -13.981 2.232 1.00 0.00 O ATOM 0 H SER A 220 -0.092 -12.550 3.399 1.00 0.00 H new ATOM 0 HA SER A 220 -1.169 -15.139 2.272 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.463 -13.707 3.973 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.393 -12.374 2.839 1.00 0.00 H new ATOM 0 HG SER A 220 -3.333 -14.090 1.281 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.024 -12.709 0.608 1.00 0.00 N ATOM 1661 CA LEU A 221 0.191 -12.213 -0.782 1.00 0.00 C ATOM 1662 C LEU A 221 1.081 -13.191 -1.554 1.00 0.00 C ATOM 1663 O LEU A 221 1.775 -14.004 -0.977 1.00 0.00 O ATOM 1664 CB LEU A 221 0.895 -10.863 -0.614 1.00 0.00 C ATOM 1665 CG LEU A 221 0.258 -9.817 -1.535 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.263 -9.845 -1.379 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.775 -8.428 -1.154 1.00 0.00 C ATOM 0 H LEU A 221 0.607 -12.323 1.310 1.00 0.00 H new ATOM 0 HA LEU A 221 -0.740 -12.120 -1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.826 -10.535 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.955 -10.966 -0.846 1.00 0.00 H new ATOM 0 HG LEU A 221 0.520 -10.042 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.710 -9.099 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.638 -10.834 -1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.527 -9.622 -0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.324 -7.680 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.510 -8.213 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.859 -8.400 -1.265 1.00 0.00 H new ATOM 1679 N SER A 222 1.063 -13.121 -2.857 1.00 0.00 N ATOM 1680 CA SER A 222 1.906 -14.053 -3.662 1.00 0.00 C ATOM 1681 C SER A 222 2.925 -13.271 -4.497 1.00 0.00 C ATOM 1682 O SER A 222 2.585 -12.636 -5.475 1.00 0.00 O ATOM 1683 CB SER A 222 0.923 -14.793 -4.569 1.00 0.00 C ATOM 1684 OG SER A 222 1.203 -16.186 -4.529 1.00 0.00 O ATOM 0 H SER A 222 0.504 -12.462 -3.398 1.00 0.00 H new ATOM 0 HA SER A 222 2.476 -14.737 -3.033 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.100 -14.607 -4.244 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.005 -14.423 -5.591 1.00 0.00 H new ATOM 0 HG SER A 222 0.573 -16.663 -5.108 1.00 0.00 H new ATOM 1690 N VAL A 223 4.176 -13.318 -4.120 1.00 0.00 N ATOM 1691 CA VAL A 223 5.216 -12.585 -4.892 1.00 0.00 C ATOM 1692 C VAL A 223 5.763 -13.476 -6.012 1.00 0.00 C ATOM 1693 O VAL A 223 6.094 -14.624 -5.784 1.00 0.00 O ATOM 1694 CB VAL A 223 6.311 -12.273 -3.873 1.00 0.00 C ATOM 1695 CG1 VAL A 223 5.727 -11.438 -2.732 1.00 0.00 C ATOM 1696 CG2 VAL A 223 6.870 -13.582 -3.311 1.00 0.00 C ATOM 0 H VAL A 223 4.520 -13.833 -3.310 1.00 0.00 H new ATOM 0 HA VAL A 223 4.827 -11.683 -5.364 1.00 0.00 H new ATOM 0 HB VAL A 223 7.110 -11.713 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.509 -11.216 -2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.327 -10.506 -3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.928 -11.996 -2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 223 7.651 -13.361 -2.584 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.070 -14.141 -2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 223 7.288 -14.178 -4.123 1.00 0.00 H new ATOM 1706 N PRO A 224 5.837 -12.917 -7.189 1.00 0.00 N ATOM 1707 CA PRO A 224 6.348 -13.672 -8.360 1.00 0.00 C ATOM 1708 C PRO A 224 7.863 -13.866 -8.256 1.00 0.00 C ATOM 1709 O PRO A 224 8.453 -14.625 -8.999 1.00 0.00 O ATOM 1710 CB PRO A 224 5.995 -12.777 -9.544 1.00 0.00 C ATOM 1711 CG PRO A 224 5.900 -11.398 -8.972 1.00 0.00 C ATOM 1712 CD PRO A 224 5.455 -11.545 -7.539 1.00 0.00 C ATOM 0 HA PRO A 224 5.921 -14.671 -8.443 1.00 0.00 H new ATOM 0 HB2 PRO A 224 6.758 -12.830 -10.321 1.00 0.00 H new ATOM 0 HB3 PRO A 224 5.053 -13.080 -10.001 1.00 0.00 H new ATOM 0 HG2 PRO A 224 6.863 -10.891 -9.027 1.00 0.00 H new ATOM 0 HG3 PRO A 224 5.189 -10.794 -9.537 1.00 0.00 H new ATOM 0 HD2 PRO A 224 5.944 -10.817 -6.892 1.00 0.00 H new ATOM 0 HD3 PRO A 224 4.381 -11.391 -7.437 1.00 0.00 H new ATOM 1720 N SER A 225 8.499 -13.187 -7.339 1.00 0.00 N ATOM 1721 CA SER A 225 9.974 -13.338 -7.193 1.00 0.00 C ATOM 1722 C SER A 225 10.318 -13.828 -5.783 1.00 0.00 C ATOM 1723 O SER A 225 9.427 -14.330 -5.118 1.00 0.00 O ATOM 1724 CB SER A 225 10.541 -11.938 -7.429 1.00 0.00 C ATOM 1725 OG SER A 225 11.955 -12.018 -7.547 1.00 0.00 O ATOM 1726 OXT SER A 225 11.467 -13.694 -5.394 1.00 0.00 O ATOM 0 H SER A 225 8.061 -12.536 -6.687 1.00 0.00 H new ATOM 0 HA SER A 225 10.386 -14.067 -7.891 1.00 0.00 H new ATOM 0 HB2 SER A 225 10.113 -11.507 -8.334 1.00 0.00 H new ATOM 0 HB3 SER A 225 10.270 -11.279 -6.604 1.00 0.00 H new ATOM 0 HG SER A 225 12.309 -12.604 -6.846 1.00 0.00 H new TER 1732 SER A 225