USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 805 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 187 LYS NZ :NH3+ -175:sc= 1.16 (180deg=1.14) USER MOD Set 1.2: B 204 G O2' : rot 180:sc= 0 USER MOD Set 2.1: A 120 THR OG1 : rot 180:sc= 0.445 USER MOD Set 2.2: A 175 ASN : amide:sc= 1.63 K(o=2.1,f=0.98) USER MOD Set 3.1: A 172 HIS : no HD1:sc= 0.691 K(o=-0.55,f=-4.4!) USER MOD Set 3.2: A 181 CYS SG : rot -47:sc= -1.24 USER MOD Set 4.1: A 139 MET CE :methyl 149:sc= -0.016 (180deg=-0.28) USER MOD Set 4.2: B 205 U O2' : rot 148:sc= 0.0249 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0.217 K(o=0.22,f=-4.4!) USER MOD Single : A 108 MET CE :methyl 176:sc= 0 (180deg=-0.0256) USER MOD Single : A 109 LYS NZ :NH3+ 172:sc= 1.08 (180deg=1.04) USER MOD Single : A 110 LYS NZ :NH3+ -174:sc= 1.14 (180deg=1.1) USER MOD Single : A 117 SER OG : rot 180:sc= 0.257 USER MOD Single : A 119 ASN : amide:sc= 0.738 K(o=0.74,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 126 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.18) USER MOD Single : A 127 HIS : no HD1:sc=-0.00149 X(o=-0.0015,f=0) USER MOD Single : A 128 TYR OH : rot -42:sc= 0.485 USER MOD Single : A 131 GLN : amide:sc= 0.381 K(o=0.38,f=-0.4) USER MOD Single : A 134 LYS NZ :NH3+ -172:sc= 1.88 (180deg=1.71) USER MOD Single : A 141 MET CE :methyl -151:sc= -0.0386 (180deg=-0.975) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 79:sc= 1.18 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0652 K(o=-0.065,f=-0.9) USER MOD Single : A 149 HIS : no HD1:sc= 0.444 K(o=0.44,f=-3.7!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.109 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 CYS SG : rot -25:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= 0.944 K(o=0.94,f=-3.1!) USER MOD Single : A 176 ASN : amide:sc= 0.56 K(o=0.56,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 178:sc= 0.762 (180deg=0.608) USER MOD Single : A 178 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ -175:sc= 0.92 (180deg=0.857) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : B 201 G O2' : rot 9:sc= 0.202 USER MOD Single : B 201 G O5' : rot -24:sc= 1.23 USER MOD Single : B 202 U O2' : rot 23:sc= 1.06 USER MOD Single : B 203 A O2' : rot 19:sc= 0.222 USER MOD Single : B 205 U O3' : rot 136:sc= 0.0329 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 105 0.685 21.664 1.319 1.00 0.00 N ATOM 2 CA GLY A 105 0.555 20.387 2.056 1.00 0.00 C ATOM 3 C GLY A 105 0.768 19.182 1.151 1.00 0.00 C ATOM 4 O GLY A 105 1.346 19.302 0.068 1.00 0.00 O ATOM 0 HA2 GLY A 105 1.280 20.362 2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -0.434 20.329 2.510 1.00 0.00 H new ATOM 10 N SER A 106 0.307 18.005 1.586 1.00 0.00 N ATOM 11 CA SER A 106 0.407 16.729 0.852 1.00 0.00 C ATOM 12 C SER A 106 -0.714 15.740 1.224 1.00 0.00 C ATOM 13 O SER A 106 -1.372 15.881 2.261 1.00 0.00 O ATOM 14 CB SER A 106 1.790 16.090 1.064 1.00 0.00 C ATOM 15 OG SER A 106 2.046 15.815 2.433 1.00 0.00 O ATOM 0 H SER A 106 -0.162 17.906 2.486 1.00 0.00 H new ATOM 0 HA SER A 106 0.282 16.961 -0.206 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.853 15.165 0.491 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.561 16.758 0.678 1.00 0.00 H new ATOM 0 HG SER A 106 2.933 15.408 2.525 1.00 0.00 H new ATOM 21 N HIS A 107 -0.959 14.752 0.356 1.00 0.00 N ATOM 22 CA HIS A 107 -1.964 13.692 0.542 1.00 0.00 C ATOM 23 C HIS A 107 -1.514 12.598 1.536 1.00 0.00 C ATOM 24 O HIS A 107 -0.387 12.615 2.039 1.00 0.00 O ATOM 25 CB HIS A 107 -2.313 13.094 -0.833 1.00 0.00 C ATOM 26 CG HIS A 107 -1.182 12.347 -1.503 1.00 0.00 C ATOM 27 ND1 HIS A 107 -0.624 11.144 -1.054 1.00 0.00 N ATOM 28 CD2 HIS A 107 -0.669 12.631 -2.734 1.00 0.00 C ATOM 29 CE1 HIS A 107 0.249 10.762 -2.002 1.00 0.00 C ATOM 30 NE2 HIS A 107 0.241 11.636 -3.023 1.00 0.00 N ATOM 0 H HIS A 107 -0.449 14.663 -0.523 1.00 0.00 H new ATOM 0 HA HIS A 107 -2.852 14.140 0.989 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -3.158 12.416 -0.715 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -2.639 13.899 -1.492 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -0.926 13.472 -3.361 1.00 0.00 H new ATOM 0 HE1 HIS A 107 0.868 9.879 -1.951 1.00 0.00 H new ATOM 0 HE2 HIS A 107 0.810 11.574 -3.867 1.00 0.00 H new ATOM 38 N MET A 108 -2.394 11.622 1.794 1.00 0.00 N ATOM 39 CA MET A 108 -2.115 10.428 2.612 1.00 0.00 C ATOM 40 C MET A 108 -2.528 9.116 1.915 1.00 0.00 C ATOM 41 O MET A 108 -3.069 8.203 2.544 1.00 0.00 O ATOM 42 CB MET A 108 -2.684 10.600 4.034 1.00 0.00 C ATOM 43 CG MET A 108 -4.206 10.802 4.084 1.00 0.00 C ATOM 44 SD MET A 108 -4.933 10.706 5.748 1.00 0.00 S ATOM 45 CE MET A 108 -4.182 12.164 6.528 1.00 0.00 C ATOM 0 H MET A 108 -3.347 11.639 1.431 1.00 0.00 H new ATOM 0 HA MET A 108 -1.035 10.335 2.722 1.00 0.00 H new ATOM 0 HB2 MET A 108 -2.426 9.721 4.625 1.00 0.00 H new ATOM 0 HB3 MET A 108 -2.200 11.455 4.506 1.00 0.00 H new ATOM 0 HG2 MET A 108 -4.444 11.775 3.654 1.00 0.00 H new ATOM 0 HG3 MET A 108 -4.679 10.050 3.452 1.00 0.00 H new ATOM 0 HE1 MET A 108 -4.584 12.286 7.534 1.00 0.00 H new ATOM 0 HE2 MET A 108 -3.101 12.032 6.582 1.00 0.00 H new ATOM 0 HE3 MET A 108 -4.409 13.051 5.936 1.00 0.00 H new ATOM 55 N LYS A 109 -2.268 8.995 0.604 1.00 0.00 N ATOM 56 CA LYS A 109 -2.622 7.826 -0.235 1.00 0.00 C ATOM 57 C LYS A 109 -1.795 6.547 0.038 1.00 0.00 C ATOM 58 O LYS A 109 -1.560 5.769 -0.885 1.00 0.00 O ATOM 59 CB LYS A 109 -2.566 8.193 -1.734 1.00 0.00 C ATOM 60 CG LYS A 109 -3.475 9.355 -2.152 1.00 0.00 C ATOM 61 CD LYS A 109 -3.508 9.445 -3.681 1.00 0.00 C ATOM 62 CE LYS A 109 -4.246 10.699 -4.164 1.00 0.00 C ATOM 63 NZ LYS A 109 -4.279 10.765 -5.650 1.00 0.00 N ATOM 0 H LYS A 109 -1.791 9.727 0.077 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.643 7.574 0.053 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.538 8.445 -1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.835 7.313 -2.318 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.482 9.203 -1.763 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.108 10.290 -1.729 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.488 9.453 -4.066 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.995 8.558 -4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.264 10.698 -3.775 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.755 11.588 -3.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.897 11.546 -5.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.317 10.926 -6.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.646 9.869 -6.029 1.00 0.00 H new ATOM 77 N LYS A 110 -1.313 6.311 1.264 1.00 0.00 N ATOM 78 CA LYS A 110 -0.341 5.247 1.589 1.00 0.00 C ATOM 79 C LYS A 110 -0.718 4.469 2.855 1.00 0.00 C ATOM 80 O LYS A 110 -1.096 5.064 3.867 1.00 0.00 O ATOM 81 CB LYS A 110 1.060 5.882 1.677 1.00 0.00 C ATOM 82 CG LYS A 110 2.212 4.867 1.790 1.00 0.00 C ATOM 83 CD LYS A 110 3.540 5.609 2.003 1.00 0.00 C ATOM 84 CE LYS A 110 4.719 4.633 2.097 1.00 0.00 C ATOM 85 NZ LYS A 110 5.968 5.339 2.476 1.00 0.00 N ATOM 0 H LYS A 110 -1.590 6.862 2.077 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.348 4.499 0.796 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.222 6.500 0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.091 6.546 2.541 1.00 0.00 H new ATOM 0 HG2 LYS A 110 2.028 4.186 2.621 1.00 0.00 H new ATOM 0 HG3 LYS A 110 2.265 4.261 0.886 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.706 6.304 1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.484 6.203 2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.497 3.860 2.832 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.857 4.132 1.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 6.768 4.676 2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 6.135 6.126 1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 5.877 5.710 3.443 1.00 0.00 H new ATOM 99 N ILE A 111 -0.561 3.144 2.810 1.00 0.00 N ATOM 100 CA ILE A 111 -0.792 2.230 3.938 1.00 0.00 C ATOM 101 C ILE A 111 0.438 1.382 4.264 1.00 0.00 C ATOM 102 O ILE A 111 1.234 1.023 3.395 1.00 0.00 O ATOM 103 CB ILE A 111 -2.012 1.298 3.717 1.00 0.00 C ATOM 104 CG1 ILE A 111 -1.803 0.278 2.576 1.00 0.00 C ATOM 105 CG2 ILE A 111 -3.285 2.127 3.502 1.00 0.00 C ATOM 106 CD1 ILE A 111 -2.939 -0.741 2.414 1.00 0.00 C ATOM 0 H ILE A 111 -0.261 2.660 1.964 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.005 2.880 4.787 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.126 0.705 4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.683 0.821 1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -0.872 -0.261 2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.133 1.459 3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.467 2.748 4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.161 2.763 2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.707 -1.416 1.590 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.047 -1.315 3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.871 -0.217 2.202 1.00 0.00 H new ATOM 118 N PHE A 112 0.549 1.062 5.547 1.00 0.00 N ATOM 119 CA PHE A 112 1.404 0.036 6.120 1.00 0.00 C ATOM 120 C PHE A 112 0.688 -1.321 6.084 1.00 0.00 C ATOM 121 O PHE A 112 -0.513 -1.377 6.368 1.00 0.00 O ATOM 122 CB PHE A 112 1.818 0.454 7.538 1.00 0.00 C ATOM 123 CG PHE A 112 2.476 -0.614 8.392 1.00 0.00 C ATOM 124 CD1 PHE A 112 1.696 -1.579 9.061 1.00 0.00 C ATOM 125 CD2 PHE A 112 3.872 -0.621 8.554 1.00 0.00 C ATOM 126 CE1 PHE A 112 2.311 -2.543 9.878 1.00 0.00 C ATOM 127 CE2 PHE A 112 4.482 -1.575 9.382 1.00 0.00 C ATOM 128 CZ PHE A 112 3.707 -2.541 10.043 1.00 0.00 C ATOM 0 H PHE A 112 0.006 1.547 6.261 1.00 0.00 H new ATOM 0 HA PHE A 112 2.316 -0.073 5.533 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.503 1.298 7.459 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.931 0.811 8.061 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.622 -1.577 8.945 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.477 0.111 8.039 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.710 -3.287 10.380 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.554 -1.566 9.512 1.00 0.00 H new ATOM 0 HZ PHE A 112 4.180 -3.278 10.674 1.00 0.00 H new ATOM 138 N VAL A 113 1.394 -2.402 5.763 1.00 0.00 N ATOM 139 CA VAL A 113 0.865 -3.774 5.728 1.00 0.00 C ATOM 140 C VAL A 113 1.751 -4.683 6.571 1.00 0.00 C ATOM 141 O VAL A 113 2.908 -4.889 6.212 1.00 0.00 O ATOM 142 CB VAL A 113 0.726 -4.302 4.286 1.00 0.00 C ATOM 143 CG1 VAL A 113 0.024 -5.665 4.269 1.00 0.00 C ATOM 144 CG2 VAL A 113 -0.057 -3.339 3.383 1.00 0.00 C ATOM 0 H VAL A 113 2.381 -2.352 5.511 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.140 -3.767 6.151 1.00 0.00 H new ATOM 0 HB VAL A 113 1.740 -4.395 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.062 -6.017 3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.605 -6.381 4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.971 -5.567 4.704 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.127 -3.757 2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.059 -3.196 3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.458 -2.379 3.341 1.00 0.00 H new ATOM 154 N GLY A 114 1.231 -5.214 7.681 1.00 0.00 N ATOM 155 CA GLY A 114 1.982 -6.010 8.661 1.00 0.00 C ATOM 156 C GLY A 114 1.463 -7.440 8.835 1.00 0.00 C ATOM 157 O GLY A 114 0.285 -7.720 8.606 1.00 0.00 O ATOM 0 H GLY A 114 0.249 -5.100 7.931 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.028 -6.049 8.356 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.950 -5.503 9.626 1.00 0.00 H new ATOM 161 N GLY A 115 2.346 -8.349 9.256 1.00 0.00 N ATOM 162 CA GLY A 115 2.052 -9.779 9.422 1.00 0.00 C ATOM 163 C GLY A 115 2.172 -10.608 8.134 1.00 0.00 C ATOM 164 O GLY A 115 1.711 -11.749 8.096 1.00 0.00 O ATOM 0 H GLY A 115 3.307 -8.108 9.497 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.730 -10.192 10.169 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.041 -9.886 9.815 1.00 0.00 H new ATOM 168 N LEU A 116 2.778 -10.048 7.077 1.00 0.00 N ATOM 169 CA LEU A 116 2.973 -10.700 5.776 1.00 0.00 C ATOM 170 C LEU A 116 3.788 -11.998 5.900 1.00 0.00 C ATOM 171 O LEU A 116 4.740 -12.076 6.679 1.00 0.00 O ATOM 172 CB LEU A 116 3.680 -9.723 4.815 1.00 0.00 C ATOM 173 CG LEU A 116 2.731 -8.689 4.185 1.00 0.00 C ATOM 174 CD1 LEU A 116 3.520 -7.491 3.668 1.00 0.00 C ATOM 175 CD2 LEU A 116 2.001 -9.290 2.983 1.00 0.00 C ATOM 0 H LEU A 116 3.157 -9.101 7.106 1.00 0.00 H new ATOM 0 HA LEU A 116 1.992 -10.968 5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.468 -9.199 5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.163 -10.292 4.021 1.00 0.00 H new ATOM 0 HG LEU A 116 2.023 -8.388 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.835 -6.768 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.056 -7.024 4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.234 -7.823 2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.335 -8.543 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.729 -9.603 2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.418 -10.153 3.305 1.00 0.00 H new ATOM 187 N SER A 117 3.448 -13.002 5.085 1.00 0.00 N ATOM 188 CA SER A 117 4.237 -14.236 4.992 1.00 0.00 C ATOM 189 C SER A 117 5.623 -13.966 4.411 1.00 0.00 C ATOM 190 O SER A 117 5.764 -13.243 3.426 1.00 0.00 O ATOM 191 CB SER A 117 3.528 -15.304 4.157 1.00 0.00 C ATOM 192 OG SER A 117 4.323 -16.476 4.097 1.00 0.00 O ATOM 0 H SER A 117 2.629 -12.984 4.478 1.00 0.00 H new ATOM 0 HA SER A 117 4.347 -14.613 6.009 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.557 -15.535 4.595 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.343 -14.928 3.151 1.00 0.00 H new ATOM 0 HG SER A 117 3.863 -17.156 3.563 1.00 0.00 H new ATOM 198 N VAL A 118 6.645 -14.620 4.963 1.00 0.00 N ATOM 199 CA VAL A 118 8.010 -14.634 4.405 1.00 0.00 C ATOM 200 C VAL A 118 8.077 -15.318 3.025 1.00 0.00 C ATOM 201 O VAL A 118 9.075 -15.163 2.320 1.00 0.00 O ATOM 202 CB VAL A 118 8.990 -15.295 5.397 1.00 0.00 C ATOM 203 CG1 VAL A 118 9.079 -14.497 6.704 1.00 0.00 C ATOM 204 CG2 VAL A 118 8.604 -16.740 5.737 1.00 0.00 C ATOM 0 H VAL A 118 6.554 -15.164 5.821 1.00 0.00 H new ATOM 0 HA VAL A 118 8.307 -13.596 4.253 1.00 0.00 H new ATOM 0 HB VAL A 118 9.957 -15.303 4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.777 -14.987 7.383 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.429 -13.487 6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 118 8.094 -14.449 7.169 1.00 0.00 H new ATOM 0 HG21 VAL A 118 9.328 -17.155 6.438 1.00 0.00 H new ATOM 0 HG22 VAL A 118 7.612 -16.755 6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 118 8.597 -17.339 4.826 1.00 0.00 H new ATOM 214 N ASN A 119 7.024 -16.037 2.608 1.00 0.00 N ATOM 215 CA ASN A 119 6.877 -16.597 1.256 1.00 0.00 C ATOM 216 C ASN A 119 6.258 -15.574 0.269 1.00 0.00 C ATOM 217 O ASN A 119 6.422 -15.720 -0.944 1.00 0.00 O ATOM 218 CB ASN A 119 6.005 -17.867 1.375 1.00 0.00 C ATOM 219 CG ASN A 119 6.268 -18.924 0.307 1.00 0.00 C ATOM 220 OD1 ASN A 119 6.351 -20.111 0.593 1.00 0.00 O ATOM 221 ND2 ASN A 119 6.432 -18.559 -0.945 1.00 0.00 N ATOM 0 H ASN A 119 6.233 -16.250 3.215 1.00 0.00 H new ATOM 0 HA ASN A 119 7.857 -16.845 0.848 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.169 -18.313 2.356 1.00 0.00 H new ATOM 0 HB3 ASN A 119 4.956 -17.576 1.328 1.00 0.00 H new ATOM 0 HD21 ASN A 119 6.625 -19.261 -1.660 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.366 -17.574 -1.202 1.00 0.00 H new ATOM 228 N THR A 120 5.539 -14.557 0.757 1.00 0.00 N ATOM 229 CA THR A 120 4.884 -13.519 -0.060 1.00 0.00 C ATOM 230 C THR A 120 5.900 -12.513 -0.596 1.00 0.00 C ATOM 231 O THR A 120 6.799 -12.083 0.130 1.00 0.00 O ATOM 232 CB THR A 120 3.813 -12.787 0.768 1.00 0.00 C ATOM 233 OG1 THR A 120 2.821 -13.717 1.142 1.00 0.00 O ATOM 234 CG2 THR A 120 3.097 -11.652 0.047 1.00 0.00 C ATOM 0 H THR A 120 5.390 -14.426 1.758 1.00 0.00 H new ATOM 0 HA THR A 120 4.410 -14.012 -0.909 1.00 0.00 H new ATOM 0 HB THR A 120 4.351 -12.348 1.608 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.132 -13.265 1.672 1.00 0.00 H new ATOM 0 HG21 THR A 120 2.363 -11.202 0.716 1.00 0.00 H new ATOM 0 HG22 THR A 120 3.823 -10.898 -0.255 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.591 -12.043 -0.836 1.00 0.00 H new ATOM 242 N THR A 121 5.718 -12.099 -1.852 1.00 0.00 N ATOM 243 CA THR A 121 6.484 -11.033 -2.518 1.00 0.00 C ATOM 244 C THR A 121 5.666 -9.793 -2.891 1.00 0.00 C ATOM 245 O THR A 121 4.435 -9.825 -2.912 1.00 0.00 O ATOM 246 CB THR A 121 7.350 -11.585 -3.661 1.00 0.00 C ATOM 247 OG1 THR A 121 8.393 -10.672 -3.927 1.00 0.00 O ATOM 248 CG2 THR A 121 6.583 -11.800 -4.965 1.00 0.00 C ATOM 0 H THR A 121 5.008 -12.509 -2.459 1.00 0.00 H new ATOM 0 HA THR A 121 7.174 -10.648 -1.767 1.00 0.00 H new ATOM 0 HB THR A 121 7.716 -12.556 -3.327 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.952 -11.017 -4.654 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.260 -12.191 -5.725 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.774 -12.512 -4.798 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.167 -10.851 -5.303 1.00 0.00 H new ATOM 256 N VAL A 122 6.348 -8.684 -3.185 1.00 0.00 N ATOM 257 CA VAL A 122 5.752 -7.361 -3.441 1.00 0.00 C ATOM 258 C VAL A 122 4.678 -7.336 -4.538 1.00 0.00 C ATOM 259 O VAL A 122 3.662 -6.654 -4.401 1.00 0.00 O ATOM 260 CB VAL A 122 6.878 -6.341 -3.694 1.00 0.00 C ATOM 261 CG1 VAL A 122 7.549 -6.472 -5.068 1.00 0.00 C ATOM 262 CG2 VAL A 122 6.364 -4.912 -3.546 1.00 0.00 C ATOM 0 H VAL A 122 7.366 -8.677 -3.255 1.00 0.00 H new ATOM 0 HA VAL A 122 5.198 -7.082 -2.545 1.00 0.00 H new ATOM 0 HB VAL A 122 7.630 -6.566 -2.938 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.330 -5.718 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.989 -7.464 -5.165 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.805 -6.327 -5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.179 -4.211 -3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.565 -4.736 -4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.981 -4.766 -2.536 1.00 0.00 H new ATOM 272 N GLU A 123 4.860 -8.129 -5.596 1.00 0.00 N ATOM 273 CA GLU A 123 3.898 -8.244 -6.699 1.00 0.00 C ATOM 274 C GLU A 123 2.589 -8.929 -6.273 1.00 0.00 C ATOM 275 O GLU A 123 1.524 -8.588 -6.789 1.00 0.00 O ATOM 276 CB GLU A 123 4.532 -9.020 -7.869 1.00 0.00 C ATOM 277 CG GLU A 123 5.791 -8.368 -8.470 1.00 0.00 C ATOM 278 CD GLU A 123 5.559 -7.003 -9.158 1.00 0.00 C ATOM 279 OE1 GLU A 123 6.565 -6.330 -9.491 1.00 0.00 O ATOM 280 OE2 GLU A 123 4.396 -6.600 -9.401 1.00 0.00 O ATOM 0 H GLU A 123 5.686 -8.716 -5.714 1.00 0.00 H new ATOM 0 HA GLU A 123 3.647 -7.230 -7.012 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.788 -10.022 -7.525 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.787 -9.134 -8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.527 -8.237 -7.677 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.225 -9.055 -9.197 1.00 0.00 H new ATOM 287 N ASP A 124 2.637 -9.847 -5.299 1.00 0.00 N ATOM 288 CA ASP A 124 1.440 -10.482 -4.730 1.00 0.00 C ATOM 289 C ASP A 124 0.659 -9.423 -3.939 1.00 0.00 C ATOM 290 O ASP A 124 -0.546 -9.275 -4.124 1.00 0.00 O ATOM 291 CB ASP A 124 1.803 -11.617 -3.757 1.00 0.00 C ATOM 292 CG ASP A 124 2.795 -12.673 -4.263 1.00 0.00 C ATOM 293 OD1 ASP A 124 2.877 -12.931 -5.487 1.00 0.00 O ATOM 294 OD2 ASP A 124 3.466 -13.282 -3.395 1.00 0.00 O ATOM 0 H ASP A 124 3.509 -10.172 -4.882 1.00 0.00 H new ATOM 0 HA ASP A 124 0.855 -10.897 -5.551 1.00 0.00 H new ATOM 0 HB2 ASP A 124 2.215 -11.170 -2.852 1.00 0.00 H new ATOM 0 HB3 ASP A 124 0.883 -12.126 -3.470 1.00 0.00 H new ATOM 299 N VAL A 125 1.341 -8.645 -3.090 1.00 0.00 N ATOM 300 CA VAL A 125 0.715 -7.593 -2.271 1.00 0.00 C ATOM 301 C VAL A 125 0.054 -6.526 -3.147 1.00 0.00 C ATOM 302 O VAL A 125 -1.094 -6.153 -2.899 1.00 0.00 O ATOM 303 CB VAL A 125 1.729 -6.989 -1.278 1.00 0.00 C ATOM 304 CG1 VAL A 125 1.092 -5.956 -0.346 1.00 0.00 C ATOM 305 CG2 VAL A 125 2.337 -8.096 -0.407 1.00 0.00 C ATOM 0 H VAL A 125 2.348 -8.726 -2.949 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.079 -8.050 -1.680 1.00 0.00 H new ATOM 0 HB VAL A 125 2.493 -6.495 -1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.849 -5.562 0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.675 -5.141 -0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.297 -6.428 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.052 -7.659 0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.545 -8.596 0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.847 -8.820 -1.042 1.00 0.00 H new ATOM 315 N LYS A 126 0.719 -6.106 -4.231 1.00 0.00 N ATOM 316 CA LYS A 126 0.138 -5.215 -5.246 1.00 0.00 C ATOM 317 C LYS A 126 -1.098 -5.837 -5.922 1.00 0.00 C ATOM 318 O LYS A 126 -2.149 -5.199 -5.959 1.00 0.00 O ATOM 319 CB LYS A 126 1.250 -4.797 -6.224 1.00 0.00 C ATOM 320 CG LYS A 126 0.774 -3.881 -7.362 1.00 0.00 C ATOM 321 CD LYS A 126 1.981 -3.199 -8.029 1.00 0.00 C ATOM 322 CE LYS A 126 1.604 -2.178 -9.112 1.00 0.00 C ATOM 323 NZ LYS A 126 0.958 -2.808 -10.292 1.00 0.00 N ATOM 0 H LYS A 126 1.682 -6.376 -4.431 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.248 -4.311 -4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.036 -4.288 -5.667 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.695 -5.693 -6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.221 -4.462 -8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 126 0.090 -3.127 -6.971 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.571 -2.698 -7.262 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.618 -3.964 -8.472 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.929 -1.435 -8.687 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.500 -1.647 -9.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.770 -2.083 -11.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.589 -3.534 -10.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.062 -3.249 -10.003 1.00 0.00 H new ATOM 337 N HIS A 127 -1.023 -7.094 -6.370 1.00 0.00 N ATOM 338 CA HIS A 127 -2.145 -7.830 -6.980 1.00 0.00 C ATOM 339 C HIS A 127 -3.357 -8.000 -6.042 1.00 0.00 C ATOM 340 O HIS A 127 -4.500 -7.868 -6.482 1.00 0.00 O ATOM 341 CB HIS A 127 -1.633 -9.194 -7.467 1.00 0.00 C ATOM 342 CG HIS A 127 -2.729 -10.137 -7.895 1.00 0.00 C ATOM 343 ND1 HIS A 127 -3.383 -10.136 -9.129 1.00 0.00 N ATOM 344 CD2 HIS A 127 -3.220 -11.156 -7.134 1.00 0.00 C ATOM 345 CE1 HIS A 127 -4.265 -11.151 -9.077 1.00 0.00 C ATOM 346 NE2 HIS A 127 -4.188 -11.780 -7.890 1.00 0.00 N ATOM 0 H HIS A 127 -0.165 -7.643 -6.320 1.00 0.00 H new ATOM 0 HA HIS A 127 -2.512 -7.237 -7.818 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.953 -9.039 -8.304 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.055 -9.661 -6.669 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -2.911 -11.422 -6.134 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -4.940 -11.422 -9.875 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -4.749 -12.581 -7.600 1.00 0.00 H new ATOM 354 N TYR A 128 -3.129 -8.254 -4.753 1.00 0.00 N ATOM 355 CA TYR A 128 -4.165 -8.264 -3.721 1.00 0.00 C ATOM 356 C TYR A 128 -4.818 -6.916 -3.369 1.00 0.00 C ATOM 357 O TYR A 128 -6.035 -6.856 -3.185 1.00 0.00 O ATOM 358 CB TYR A 128 -3.708 -9.059 -2.491 1.00 0.00 C ATOM 359 CG TYR A 128 -3.923 -10.565 -2.564 1.00 0.00 C ATOM 360 CD1 TYR A 128 -5.128 -11.114 -2.085 1.00 0.00 C ATOM 361 CD2 TYR A 128 -2.912 -11.428 -3.033 1.00 0.00 C ATOM 362 CE1 TYR A 128 -5.300 -12.510 -2.018 1.00 0.00 C ATOM 363 CE2 TYR A 128 -3.078 -12.826 -2.971 1.00 0.00 C ATOM 364 CZ TYR A 128 -4.265 -13.372 -2.440 1.00 0.00 C ATOM 365 OH TYR A 128 -4.376 -14.717 -2.278 1.00 0.00 O ATOM 0 H TYR A 128 -2.199 -8.463 -4.390 1.00 0.00 H new ATOM 0 HA TYR A 128 -5.000 -8.787 -4.187 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.647 -8.869 -2.331 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -4.235 -8.677 -1.617 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.926 -10.460 -1.767 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -2.003 -11.014 -3.443 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.225 -12.922 -1.643 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.296 -13.479 -3.330 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.762 -14.910 -1.398 1.00 0.00 H new ATOM 375 N PHE A 129 -4.039 -5.829 -3.319 1.00 0.00 N ATOM 376 CA PHE A 129 -4.550 -4.477 -3.046 1.00 0.00 C ATOM 377 C PHE A 129 -5.183 -3.684 -4.202 1.00 0.00 C ATOM 378 O PHE A 129 -6.056 -2.848 -3.966 1.00 0.00 O ATOM 379 CB PHE A 129 -3.574 -3.663 -2.185 1.00 0.00 C ATOM 380 CG PHE A 129 -3.572 -4.056 -0.715 1.00 0.00 C ATOM 381 CD1 PHE A 129 -2.439 -4.670 -0.155 1.00 0.00 C ATOM 382 CD2 PHE A 129 -4.704 -3.828 0.093 1.00 0.00 C ATOM 383 CE1 PHE A 129 -2.430 -5.050 1.198 1.00 0.00 C ATOM 384 CE2 PHE A 129 -4.699 -4.224 1.445 1.00 0.00 C ATOM 385 CZ PHE A 129 -3.561 -4.830 2.001 1.00 0.00 C ATOM 0 H PHE A 129 -3.030 -5.861 -3.467 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.445 -4.675 -2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.567 -3.782 -2.584 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.827 -2.606 -2.268 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -1.569 -4.851 -0.769 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -5.577 -3.349 -0.325 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.551 -5.513 1.621 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.574 -4.061 2.056 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.555 -5.125 3.040 1.00 0.00 H new ATOM 395 N GLU A 130 -4.820 -3.981 -5.455 1.00 0.00 N ATOM 396 CA GLU A 130 -5.441 -3.382 -6.655 1.00 0.00 C ATOM 397 C GLU A 130 -6.959 -3.604 -6.745 1.00 0.00 C ATOM 398 O GLU A 130 -7.678 -2.778 -7.303 1.00 0.00 O ATOM 399 CB GLU A 130 -4.799 -3.964 -7.927 1.00 0.00 C ATOM 400 CG GLU A 130 -3.476 -3.280 -8.291 1.00 0.00 C ATOM 401 CD GLU A 130 -2.751 -3.935 -9.484 1.00 0.00 C ATOM 402 OE1 GLU A 130 -1.683 -3.409 -9.876 1.00 0.00 O ATOM 403 OE2 GLU A 130 -3.222 -4.953 -10.047 1.00 0.00 O ATOM 0 H GLU A 130 -4.081 -4.649 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.267 -2.309 -6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.624 -5.031 -7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.496 -3.863 -8.759 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.670 -2.233 -8.525 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.817 -3.296 -7.423 1.00 0.00 H new ATOM 410 N GLN A 131 -7.451 -4.708 -6.182 1.00 0.00 N ATOM 411 CA GLN A 131 -8.829 -5.202 -6.337 1.00 0.00 C ATOM 412 C GLN A 131 -9.875 -4.235 -5.758 1.00 0.00 C ATOM 413 O GLN A 131 -11.020 -4.194 -6.216 1.00 0.00 O ATOM 414 CB GLN A 131 -8.933 -6.591 -5.676 1.00 0.00 C ATOM 415 CG GLN A 131 -7.765 -7.483 -6.132 1.00 0.00 C ATOM 416 CD GLN A 131 -7.923 -8.982 -5.895 1.00 0.00 C ATOM 417 OE1 GLN A 131 -8.972 -9.506 -5.537 1.00 0.00 O ATOM 418 NE2 GLN A 131 -6.859 -9.731 -6.094 1.00 0.00 N ATOM 0 H GLN A 131 -6.884 -5.308 -5.583 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.049 -5.276 -7.402 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -8.920 -6.488 -4.591 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.882 -7.058 -5.940 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -7.607 -7.321 -7.198 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -6.861 -7.150 -5.622 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -5.982 -9.303 -6.392 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -6.911 -10.739 -5.950 1.00 0.00 H new ATOM 427 N PHE A 132 -9.464 -3.428 -4.778 1.00 0.00 N ATOM 428 CA PHE A 132 -10.270 -2.361 -4.173 1.00 0.00 C ATOM 429 C PHE A 132 -10.451 -1.079 -5.010 1.00 0.00 C ATOM 430 O PHE A 132 -11.384 -0.312 -4.771 1.00 0.00 O ATOM 431 CB PHE A 132 -9.703 -2.034 -2.787 1.00 0.00 C ATOM 432 CG PHE A 132 -9.786 -3.207 -1.833 1.00 0.00 C ATOM 433 CD1 PHE A 132 -8.611 -3.895 -1.476 1.00 0.00 C ATOM 434 CD2 PHE A 132 -11.032 -3.652 -1.352 1.00 0.00 C ATOM 435 CE1 PHE A 132 -8.680 -5.015 -0.634 1.00 0.00 C ATOM 436 CE2 PHE A 132 -11.101 -4.788 -0.527 1.00 0.00 C ATOM 437 CZ PHE A 132 -9.924 -5.466 -0.161 1.00 0.00 C ATOM 0 H PHE A 132 -8.532 -3.500 -4.369 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.281 -2.762 -4.109 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.663 -1.725 -2.888 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -10.247 -1.189 -2.366 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.655 -3.560 -1.851 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.934 -3.121 -1.617 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.775 -5.532 -0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -12.059 -5.141 -0.174 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.976 -6.332 0.483 1.00 0.00 H new ATOM 447 N GLY A 133 -9.564 -0.840 -5.982 1.00 0.00 N ATOM 448 CA GLY A 133 -9.533 0.367 -6.816 1.00 0.00 C ATOM 449 C GLY A 133 -8.352 0.344 -7.790 1.00 0.00 C ATOM 450 O GLY A 133 -8.457 -0.217 -8.884 1.00 0.00 O ATOM 0 H GLY A 133 -8.825 -1.502 -6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.465 0.449 -7.375 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.464 1.249 -6.179 1.00 0.00 H new ATOM 454 N LYS A 134 -7.228 0.949 -7.380 1.00 0.00 N ATOM 455 CA LYS A 134 -5.916 0.854 -8.048 1.00 0.00 C ATOM 456 C LYS A 134 -4.761 1.174 -7.086 1.00 0.00 C ATOM 457 O LYS A 134 -4.818 2.151 -6.336 1.00 0.00 O ATOM 458 CB LYS A 134 -5.881 1.761 -9.300 1.00 0.00 C ATOM 459 CG LYS A 134 -4.500 1.752 -9.978 1.00 0.00 C ATOM 460 CD LYS A 134 -4.414 2.652 -11.217 1.00 0.00 C ATOM 461 CE LYS A 134 -3.080 2.470 -11.963 1.00 0.00 C ATOM 462 NZ LYS A 134 -1.892 2.657 -11.086 1.00 0.00 N ATOM 0 H LYS A 134 -7.203 1.538 -6.547 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.778 -0.178 -8.371 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.636 1.427 -10.011 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.139 2.781 -9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.749 2.071 -9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.253 0.730 -10.265 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.241 2.425 -11.890 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.524 3.694 -10.918 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.048 1.472 -12.400 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.031 3.181 -12.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.029 2.657 -11.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.971 3.564 -10.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.845 1.881 -10.395 1.00 0.00 H new ATOM 476 N VAL A 135 -3.692 0.379 -7.168 1.00 0.00 N ATOM 477 CA VAL A 135 -2.390 0.629 -6.523 1.00 0.00 C ATOM 478 C VAL A 135 -1.487 1.366 -7.521 1.00 0.00 C ATOM 479 O VAL A 135 -1.417 1.013 -8.701 1.00 0.00 O ATOM 480 CB VAL A 135 -1.750 -0.702 -6.073 1.00 0.00 C ATOM 481 CG1 VAL A 135 -0.295 -0.582 -5.608 1.00 0.00 C ATOM 482 CG2 VAL A 135 -2.561 -1.309 -4.922 1.00 0.00 C ATOM 0 H VAL A 135 -3.704 -0.489 -7.703 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.524 1.245 -5.634 1.00 0.00 H new ATOM 0 HB VAL A 135 -1.757 -1.335 -6.960 1.00 0.00 H new ATOM 0 HG11 VAL A 135 0.074 -1.564 -5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.317 -0.196 -6.423 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -0.239 0.099 -4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -2.103 -2.248 -4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -2.575 -0.615 -4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.582 -1.496 -5.255 1.00 0.00 H new ATOM 492 N ASP A 136 -0.782 2.387 -7.042 1.00 0.00 N ATOM 493 CA ASP A 136 0.278 3.105 -7.757 1.00 0.00 C ATOM 494 C ASP A 136 1.712 2.593 -7.535 1.00 0.00 C ATOM 495 O ASP A 136 2.537 2.670 -8.447 1.00 0.00 O ATOM 496 CB ASP A 136 0.151 4.625 -7.536 1.00 0.00 C ATOM 497 CG ASP A 136 -0.921 5.319 -8.402 1.00 0.00 C ATOM 498 OD1 ASP A 136 -1.044 6.562 -8.296 1.00 0.00 O ATOM 499 OD2 ASP A 136 -1.607 4.655 -9.217 1.00 0.00 O ATOM 0 H ASP A 136 -0.938 2.756 -6.104 1.00 0.00 H new ATOM 0 HA ASP A 136 0.106 2.882 -8.810 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.077 4.807 -6.486 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.117 5.089 -7.738 1.00 0.00 H new ATOM 504 N ASP A 137 2.012 2.038 -6.353 1.00 0.00 N ATOM 505 CA ASP A 137 3.324 1.457 -6.018 1.00 0.00 C ATOM 506 C ASP A 137 3.201 0.531 -4.786 1.00 0.00 C ATOM 507 O ASP A 137 2.341 0.741 -3.929 1.00 0.00 O ATOM 508 CB ASP A 137 4.306 2.602 -5.694 1.00 0.00 C ATOM 509 CG ASP A 137 5.780 2.158 -5.633 1.00 0.00 C ATOM 510 OD1 ASP A 137 6.596 2.894 -5.030 1.00 0.00 O ATOM 511 OD2 ASP A 137 6.135 1.105 -6.213 1.00 0.00 O ATOM 0 H ASP A 137 1.340 1.978 -5.588 1.00 0.00 H new ATOM 0 HA ASP A 137 3.686 0.873 -6.864 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.202 3.382 -6.448 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.030 3.045 -4.737 1.00 0.00 H new ATOM 516 N ALA A 138 4.090 -0.459 -4.656 1.00 0.00 N ATOM 517 CA ALA A 138 4.244 -1.301 -3.464 1.00 0.00 C ATOM 518 C ALA A 138 5.729 -1.616 -3.173 1.00 0.00 C ATOM 519 O ALA A 138 6.556 -1.648 -4.088 1.00 0.00 O ATOM 520 CB ALA A 138 3.408 -2.578 -3.638 1.00 0.00 C ATOM 0 H ALA A 138 4.743 -0.705 -5.400 1.00 0.00 H new ATOM 0 HA ALA A 138 3.876 -0.757 -2.594 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.518 -3.208 -2.755 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.359 -2.311 -3.765 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.753 -3.122 -4.517 1.00 0.00 H new ATOM 526 N MET A 139 6.067 -1.863 -1.902 1.00 0.00 N ATOM 527 CA MET A 139 7.434 -2.163 -1.432 1.00 0.00 C ATOM 528 C MET A 139 7.429 -2.991 -0.138 1.00 0.00 C ATOM 529 O MET A 139 6.688 -2.667 0.788 1.00 0.00 O ATOM 530 CB MET A 139 8.236 -0.859 -1.248 1.00 0.00 C ATOM 531 CG MET A 139 7.546 0.193 -0.365 1.00 0.00 C ATOM 532 SD MET A 139 8.464 1.744 -0.172 1.00 0.00 S ATOM 533 CE MET A 139 9.674 1.237 1.077 1.00 0.00 C ATOM 0 H MET A 139 5.381 -1.861 -1.147 1.00 0.00 H new ATOM 0 HA MET A 139 7.920 -2.769 -2.197 1.00 0.00 H new ATOM 0 HB2 MET A 139 9.205 -1.102 -0.812 1.00 0.00 H new ATOM 0 HB3 MET A 139 8.427 -0.423 -2.229 1.00 0.00 H new ATOM 0 HG2 MET A 139 6.567 0.417 -0.789 1.00 0.00 H new ATOM 0 HG3 MET A 139 7.375 -0.237 0.622 1.00 0.00 H new ATOM 0 HE1 MET A 139 10.600 1.794 0.934 1.00 0.00 H new ATOM 0 HE2 MET A 139 9.278 1.442 2.072 1.00 0.00 H new ATOM 0 HE3 MET A 139 9.873 0.170 0.978 1.00 0.00 H new ATOM 543 N LEU A 140 8.256 -4.039 -0.043 1.00 0.00 N ATOM 544 CA LEU A 140 8.444 -4.838 1.183 1.00 0.00 C ATOM 545 C LEU A 140 9.827 -4.593 1.800 1.00 0.00 C ATOM 546 O LEU A 140 10.808 -4.391 1.080 1.00 0.00 O ATOM 547 CB LEU A 140 8.199 -6.340 0.930 1.00 0.00 C ATOM 548 CG LEU A 140 6.848 -6.696 0.284 1.00 0.00 C ATOM 549 CD1 LEU A 140 6.668 -8.214 0.264 1.00 0.00 C ATOM 550 CD2 LEU A 140 5.662 -6.094 1.032 1.00 0.00 C ATOM 0 H LEU A 140 8.824 -4.364 -0.825 1.00 0.00 H new ATOM 0 HA LEU A 140 7.696 -4.507 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 140 8.997 -6.717 0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.276 -6.867 1.881 1.00 0.00 H new ATOM 0 HG LEU A 140 6.867 -6.283 -0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.710 -8.461 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.474 -8.668 -0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.691 -8.597 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 140 4.735 -6.377 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.651 -6.466 2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.751 -5.008 1.042 1.00 0.00 H new ATOM 562 N MET A 141 9.916 -4.613 3.132 1.00 0.00 N ATOM 563 CA MET A 141 11.125 -4.185 3.848 1.00 0.00 C ATOM 564 C MET A 141 12.160 -5.308 3.995 1.00 0.00 C ATOM 565 O MET A 141 12.321 -5.892 5.069 1.00 0.00 O ATOM 566 CB MET A 141 10.761 -3.511 5.181 1.00 0.00 C ATOM 567 CG MET A 141 9.799 -2.322 5.025 1.00 0.00 C ATOM 568 SD MET A 141 10.006 -1.223 3.593 1.00 0.00 S ATOM 569 CE MET A 141 11.689 -0.616 3.880 1.00 0.00 C ATOM 0 H MET A 141 9.160 -4.923 3.742 1.00 0.00 H new ATOM 0 HA MET A 141 11.621 -3.432 3.236 1.00 0.00 H new ATOM 0 HB2 MET A 141 10.308 -4.251 5.841 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.674 -3.168 5.667 1.00 0.00 H new ATOM 0 HG2 MET A 141 8.784 -2.718 4.995 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.877 -1.712 5.925 1.00 0.00 H new ATOM 0 HE1 MET A 141 11.793 0.383 3.456 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.884 -0.577 4.952 1.00 0.00 H new ATOM 0 HE3 MET A 141 12.404 -1.288 3.405 1.00 0.00 H new ATOM 579 N PHE A 142 12.850 -5.619 2.894 1.00 0.00 N ATOM 580 CA PHE A 142 14.004 -6.523 2.849 1.00 0.00 C ATOM 581 C PHE A 142 15.216 -6.164 3.723 1.00 0.00 C ATOM 582 O PHE A 142 15.632 -5.004 3.769 1.00 0.00 O ATOM 583 CB PHE A 142 14.371 -6.917 1.410 1.00 0.00 C ATOM 584 CG PHE A 142 13.492 -8.007 0.818 1.00 0.00 C ATOM 585 CD1 PHE A 142 12.219 -7.698 0.301 1.00 0.00 C ATOM 586 CD2 PHE A 142 13.953 -9.339 0.777 1.00 0.00 C ATOM 587 CE1 PHE A 142 11.410 -8.712 -0.243 1.00 0.00 C ATOM 588 CE2 PHE A 142 13.148 -10.350 0.224 1.00 0.00 C ATOM 589 CZ PHE A 142 11.873 -10.039 -0.280 1.00 0.00 C ATOM 0 H PHE A 142 12.613 -5.236 1.979 1.00 0.00 H new ATOM 0 HA PHE A 142 13.642 -7.417 3.357 1.00 0.00 H new ATOM 0 HB2 PHE A 142 14.310 -6.032 0.776 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.408 -7.252 1.390 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.863 -6.679 0.322 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.928 -9.583 1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 142 10.432 -8.471 -0.633 1.00 0.00 H new ATOM 0 HE2 PHE A 142 13.509 -11.367 0.186 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.250 -10.818 -0.695 1.00 0.00 H new ATOM 599 N ASP A 143 15.803 -7.165 4.388 1.00 0.00 N ATOM 600 CA ASP A 143 16.983 -7.040 5.251 1.00 0.00 C ATOM 601 C ASP A 143 18.191 -7.859 4.756 1.00 0.00 C ATOM 602 O ASP A 143 18.122 -9.088 4.665 1.00 0.00 O ATOM 603 CB ASP A 143 16.583 -7.290 6.719 1.00 0.00 C ATOM 604 CG ASP A 143 17.743 -7.443 7.722 1.00 0.00 C ATOM 605 OD1 ASP A 143 17.491 -7.927 8.849 1.00 0.00 O ATOM 606 OD2 ASP A 143 18.896 -7.052 7.419 1.00 0.00 O ATOM 0 H ASP A 143 15.455 -8.123 4.338 1.00 0.00 H new ATOM 0 HA ASP A 143 17.351 -6.016 5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.952 -6.464 7.048 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.973 -8.193 6.759 1.00 0.00 H new ATOM 611 N LYS A 144 19.311 -7.186 4.450 1.00 0.00 N ATOM 612 CA LYS A 144 20.561 -7.792 3.945 1.00 0.00 C ATOM 613 C LYS A 144 21.136 -8.872 4.880 1.00 0.00 C ATOM 614 O LYS A 144 21.789 -9.807 4.416 1.00 0.00 O ATOM 615 CB LYS A 144 21.563 -6.650 3.687 1.00 0.00 C ATOM 616 CG LYS A 144 22.905 -7.122 3.099 1.00 0.00 C ATOM 617 CD LYS A 144 23.794 -5.961 2.625 1.00 0.00 C ATOM 618 CE LYS A 144 24.220 -5.042 3.779 1.00 0.00 C ATOM 619 NZ LYS A 144 25.122 -3.958 3.308 1.00 0.00 N ATOM 0 H LYS A 144 19.378 -6.173 4.549 1.00 0.00 H new ATOM 0 HA LYS A 144 20.350 -8.325 3.018 1.00 0.00 H new ATOM 0 HB2 LYS A 144 21.111 -5.930 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 144 21.752 -6.126 4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 144 23.442 -7.700 3.851 1.00 0.00 H new ATOM 0 HG3 LYS A 144 22.713 -7.791 2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 144 24.682 -6.363 2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 144 23.257 -5.377 1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 144 23.336 -4.605 4.243 1.00 0.00 H new ATOM 0 HE3 LYS A 144 24.725 -5.629 4.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 25.391 -3.356 4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 25.977 -4.376 2.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 24.631 -3.383 2.594 1.00 0.00 H new ATOM 633 N THR A 145 20.841 -8.788 6.177 1.00 0.00 N ATOM 634 CA THR A 145 21.181 -9.794 7.202 1.00 0.00 C ATOM 635 C THR A 145 20.521 -11.171 7.055 1.00 0.00 C ATOM 636 O THR A 145 21.059 -12.173 7.528 1.00 0.00 O ATOM 637 CB THR A 145 20.995 -9.254 8.638 1.00 0.00 C ATOM 638 OG1 THR A 145 21.140 -7.849 8.715 1.00 0.00 O ATOM 639 CG2 THR A 145 21.987 -9.857 9.635 1.00 0.00 C ATOM 0 H THR A 145 20.339 -7.989 6.565 1.00 0.00 H new ATOM 0 HA THR A 145 22.239 -9.975 7.014 1.00 0.00 H new ATOM 0 HB THR A 145 19.978 -9.546 8.899 1.00 0.00 H new ATOM 0 HG1 THR A 145 20.317 -7.418 8.404 1.00 0.00 H new ATOM 0 HG21 THR A 145 21.807 -9.439 10.625 1.00 0.00 H new ATOM 0 HG22 THR A 145 21.857 -10.939 9.668 1.00 0.00 H new ATOM 0 HG23 THR A 145 23.005 -9.623 9.322 1.00 0.00 H new ATOM 647 N THR A 146 19.362 -11.233 6.388 1.00 0.00 N ATOM 648 CA THR A 146 18.524 -12.443 6.228 1.00 0.00 C ATOM 649 C THR A 146 18.100 -12.798 4.799 1.00 0.00 C ATOM 650 O THR A 146 17.691 -13.932 4.540 1.00 0.00 O ATOM 651 CB THR A 146 17.302 -12.436 7.169 1.00 0.00 C ATOM 652 OG1 THR A 146 16.252 -11.705 6.571 1.00 0.00 O ATOM 653 CG2 THR A 146 17.548 -11.834 8.554 1.00 0.00 C ATOM 0 H THR A 146 18.962 -10.417 5.926 1.00 0.00 H new ATOM 0 HA THR A 146 19.205 -13.243 6.519 1.00 0.00 H new ATOM 0 HB THR A 146 17.059 -13.488 7.318 1.00 0.00 H new ATOM 0 HG1 THR A 146 15.475 -11.702 7.168 1.00 0.00 H new ATOM 0 HG21 THR A 146 16.628 -11.876 9.138 1.00 0.00 H new ATOM 0 HG22 THR A 146 18.328 -12.400 9.064 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.863 -10.796 8.449 1.00 0.00 H new ATOM 661 N ASN A 147 18.204 -11.844 3.867 1.00 0.00 N ATOM 662 CA ASN A 147 17.704 -11.924 2.486 1.00 0.00 C ATOM 663 C ASN A 147 16.185 -12.225 2.405 1.00 0.00 C ATOM 664 O ASN A 147 15.703 -12.865 1.466 1.00 0.00 O ATOM 665 CB ASN A 147 18.608 -12.863 1.658 1.00 0.00 C ATOM 666 CG ASN A 147 18.408 -12.729 0.153 1.00 0.00 C ATOM 667 OD1 ASN A 147 18.064 -11.679 -0.375 1.00 0.00 O ATOM 668 ND2 ASN A 147 18.681 -13.773 -0.596 1.00 0.00 N ATOM 0 H ASN A 147 18.660 -10.953 4.062 1.00 0.00 H new ATOM 0 HA ASN A 147 17.775 -10.939 2.024 1.00 0.00 H new ATOM 0 HB2 ASN A 147 19.651 -12.655 1.898 1.00 0.00 H new ATOM 0 HB3 ASN A 147 18.413 -13.894 1.952 1.00 0.00 H new ATOM 0 HD21 ASN A 147 18.606 -13.706 -1.611 1.00 0.00 H new ATOM 0 HD22 ASN A 147 18.968 -14.651 -0.163 1.00 0.00 H new ATOM 675 N ARG A 148 15.422 -11.764 3.405 1.00 0.00 N ATOM 676 CA ARG A 148 13.949 -11.792 3.489 1.00 0.00 C ATOM 677 C ARG A 148 13.424 -10.441 3.984 1.00 0.00 C ATOM 678 O ARG A 148 14.187 -9.633 4.516 1.00 0.00 O ATOM 679 CB ARG A 148 13.484 -12.939 4.411 1.00 0.00 C ATOM 680 CG ARG A 148 13.865 -14.353 3.938 1.00 0.00 C ATOM 681 CD ARG A 148 13.155 -14.750 2.636 1.00 0.00 C ATOM 682 NE ARG A 148 13.526 -16.115 2.217 1.00 0.00 N ATOM 683 CZ ARG A 148 14.466 -16.462 1.354 1.00 0.00 C ATOM 684 NH1 ARG A 148 14.612 -17.711 1.014 1.00 0.00 N ATOM 685 NH2 ARG A 148 15.280 -15.600 0.811 1.00 0.00 N ATOM 0 H ARG A 148 15.839 -11.334 4.230 1.00 0.00 H new ATOM 0 HA ARG A 148 13.541 -11.974 2.495 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.905 -12.779 5.404 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.400 -12.886 4.512 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.944 -14.404 3.790 1.00 0.00 H new ATOM 0 HG3 ARG A 148 13.616 -15.073 4.718 1.00 0.00 H new ATOM 0 HD2 ARG A 148 12.076 -14.691 2.776 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.414 -14.043 1.848 1.00 0.00 H new ATOM 0 HE ARG A 148 12.998 -16.878 2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 148 14.001 -18.423 1.414 1.00 0.00 H new ATOM 0 HH12 ARG A 148 15.338 -17.977 0.348 1.00 0.00 H new ATOM 0 HH21 ARG A 148 15.207 -14.610 1.047 1.00 0.00 H new ATOM 0 HH22 ARG A 148 15.990 -15.915 0.150 1.00 0.00 H new ATOM 699 N HIS A 149 12.128 -10.178 3.806 1.00 0.00 N ATOM 700 CA HIS A 149 11.480 -9.003 4.404 1.00 0.00 C ATOM 701 C HIS A 149 11.143 -9.213 5.884 1.00 0.00 C ATOM 702 O HIS A 149 10.958 -10.339 6.352 1.00 0.00 O ATOM 703 CB HIS A 149 10.282 -8.536 3.567 1.00 0.00 C ATOM 704 CG HIS A 149 9.144 -9.518 3.502 1.00 0.00 C ATOM 705 ND1 HIS A 149 8.192 -9.714 4.504 1.00 0.00 N ATOM 706 CD2 HIS A 149 8.805 -10.260 2.411 1.00 0.00 C ATOM 707 CE1 HIS A 149 7.314 -10.597 3.999 1.00 0.00 C ATOM 708 NE2 HIS A 149 7.660 -10.944 2.748 1.00 0.00 N ATOM 0 H HIS A 149 11.503 -10.763 3.252 1.00 0.00 H new ATOM 0 HA HIS A 149 12.202 -8.187 4.387 1.00 0.00 H new ATOM 0 HB2 HIS A 149 9.912 -7.597 3.979 1.00 0.00 H new ATOM 0 HB3 HIS A 149 10.623 -8.327 2.553 1.00 0.00 H new ATOM 0 HD2 HIS A 149 9.331 -10.303 1.469 1.00 0.00 H new ATOM 0 HE1 HIS A 149 6.450 -10.975 4.526 1.00 0.00 H new ATOM 0 HE2 HIS A 149 7.159 -11.602 2.150 1.00 0.00 H new ATOM 716 N ARG A 150 11.060 -8.102 6.625 1.00 0.00 N ATOM 717 CA ARG A 150 10.788 -8.036 8.076 1.00 0.00 C ATOM 718 C ARG A 150 9.344 -8.396 8.493 1.00 0.00 C ATOM 719 O ARG A 150 8.927 -8.083 9.609 1.00 0.00 O ATOM 720 CB ARG A 150 11.212 -6.643 8.586 1.00 0.00 C ATOM 721 CG ARG A 150 12.732 -6.408 8.562 1.00 0.00 C ATOM 722 CD ARG A 150 13.086 -4.950 8.897 1.00 0.00 C ATOM 723 NE ARG A 150 12.716 -4.575 10.280 1.00 0.00 N ATOM 724 CZ ARG A 150 12.463 -3.355 10.723 1.00 0.00 C ATOM 725 NH1 ARG A 150 12.613 -2.291 9.992 1.00 0.00 N ATOM 726 NH2 ARG A 150 12.031 -3.148 11.929 1.00 0.00 N ATOM 0 H ARG A 150 11.186 -7.177 6.215 1.00 0.00 H new ATOM 0 HA ARG A 150 11.381 -8.816 8.552 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.726 -5.880 7.977 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.850 -6.514 9.606 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.215 -7.074 9.278 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.124 -6.661 7.577 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.157 -4.799 8.758 1.00 0.00 H new ATOM 0 HD3 ARG A 150 12.578 -4.287 8.197 1.00 0.00 H new ATOM 0 HE ARG A 150 12.650 -5.333 10.959 1.00 0.00 H new ATOM 0 HH11 ARG A 150 12.940 -2.375 9.029 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.404 -1.371 10.381 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.879 -3.936 12.559 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.843 -2.197 12.247 1.00 0.00 H new ATOM 740 N GLY A 151 8.559 -9.016 7.610 1.00 0.00 N ATOM 741 CA GLY A 151 7.146 -9.343 7.841 1.00 0.00 C ATOM 742 C GLY A 151 6.179 -8.177 7.614 1.00 0.00 C ATOM 743 O GLY A 151 5.015 -8.268 8.011 1.00 0.00 O ATOM 0 H GLY A 151 8.893 -9.312 6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.864 -10.165 7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.031 -9.700 8.865 1.00 0.00 H new ATOM 747 N PHE A 152 6.633 -7.078 6.997 1.00 0.00 N ATOM 748 CA PHE A 152 5.783 -5.924 6.692 1.00 0.00 C ATOM 749 C PHE A 152 6.314 -5.176 5.451 1.00 0.00 C ATOM 750 O PHE A 152 7.439 -5.385 4.979 1.00 0.00 O ATOM 751 CB PHE A 152 5.739 -4.974 7.905 1.00 0.00 C ATOM 752 CG PHE A 152 6.985 -4.140 8.139 1.00 0.00 C ATOM 753 CD1 PHE A 152 7.046 -2.825 7.639 1.00 0.00 C ATOM 754 CD2 PHE A 152 8.072 -4.663 8.862 1.00 0.00 C ATOM 755 CE1 PHE A 152 8.190 -2.041 7.855 1.00 0.00 C ATOM 756 CE2 PHE A 152 9.224 -3.880 9.062 1.00 0.00 C ATOM 757 CZ PHE A 152 9.290 -2.578 8.543 1.00 0.00 C ATOM 0 H PHE A 152 7.601 -6.966 6.696 1.00 0.00 H new ATOM 0 HA PHE A 152 4.774 -6.277 6.477 1.00 0.00 H new ATOM 0 HB2 PHE A 152 4.891 -4.300 7.783 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.549 -5.567 8.800 1.00 0.00 H new ATOM 0 HD1 PHE A 152 6.211 -2.419 7.088 1.00 0.00 H new ATOM 0 HD2 PHE A 152 8.023 -5.664 9.263 1.00 0.00 H new ATOM 0 HE1 PHE A 152 8.224 -1.024 7.492 1.00 0.00 H new ATOM 0 HE2 PHE A 152 10.059 -4.282 9.616 1.00 0.00 H new ATOM 0 HZ PHE A 152 10.186 -1.989 8.673 1.00 0.00 H new ATOM 767 N GLY A 153 5.480 -4.270 4.939 1.00 0.00 N ATOM 768 CA GLY A 153 5.787 -3.368 3.831 1.00 0.00 C ATOM 769 C GLY A 153 4.780 -2.223 3.689 1.00 0.00 C ATOM 770 O GLY A 153 3.948 -1.993 4.569 1.00 0.00 O ATOM 0 H GLY A 153 4.535 -4.140 5.300 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.784 -2.951 3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 153 5.812 -3.939 2.903 1.00 0.00 H new ATOM 774 N PHE A 154 4.855 -1.519 2.561 1.00 0.00 N ATOM 775 CA PHE A 154 4.017 -0.378 2.194 1.00 0.00 C ATOM 776 C PHE A 154 3.306 -0.497 0.841 1.00 0.00 C ATOM 777 O PHE A 154 3.842 -1.096 -0.095 1.00 0.00 O ATOM 778 CB PHE A 154 4.820 0.924 2.284 1.00 0.00 C ATOM 779 CG PHE A 154 5.238 1.263 3.695 1.00 0.00 C ATOM 780 CD1 PHE A 154 6.489 0.829 4.175 1.00 0.00 C ATOM 781 CD2 PHE A 154 4.355 1.946 4.546 1.00 0.00 C ATOM 782 CE1 PHE A 154 6.839 1.050 5.515 1.00 0.00 C ATOM 783 CE2 PHE A 154 4.718 2.186 5.880 1.00 0.00 C ATOM 784 CZ PHE A 154 5.950 1.723 6.370 1.00 0.00 C ATOM 0 H PHE A 154 5.540 -1.741 1.838 1.00 0.00 H new ATOM 0 HA PHE A 154 3.209 -0.368 2.925 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.708 0.841 1.658 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.222 1.742 1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.178 0.327 3.512 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.399 2.286 4.175 1.00 0.00 H new ATOM 0 HE1 PHE A 154 7.791 0.703 5.889 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.048 2.728 6.531 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.214 1.884 7.405 1.00 0.00 H new ATOM 794 N VAL A 155 2.128 0.122 0.724 1.00 0.00 N ATOM 795 CA VAL A 155 1.339 0.220 -0.516 1.00 0.00 C ATOM 796 C VAL A 155 0.792 1.633 -0.719 1.00 0.00 C ATOM 797 O VAL A 155 0.198 2.207 0.193 1.00 0.00 O ATOM 798 CB VAL A 155 0.214 -0.836 -0.588 1.00 0.00 C ATOM 799 CG1 VAL A 155 -0.420 -0.891 -1.980 1.00 0.00 C ATOM 800 CG2 VAL A 155 0.690 -2.252 -0.240 1.00 0.00 C ATOM 0 H VAL A 155 1.679 0.585 1.514 1.00 0.00 H new ATOM 0 HA VAL A 155 2.022 0.004 -1.338 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.516 -0.514 0.155 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.207 -1.645 -1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.846 0.082 -2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.341 -1.149 -2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.148 -2.945 -0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.470 -2.555 -0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 155 1.087 -2.263 0.775 1.00 0.00 H new ATOM 810 N THR A 156 0.986 2.187 -1.916 1.00 0.00 N ATOM 811 CA THR A 156 0.498 3.503 -2.363 1.00 0.00 C ATOM 812 C THR A 156 -0.643 3.410 -3.375 1.00 0.00 C ATOM 813 O THR A 156 -0.592 2.577 -4.276 1.00 0.00 O ATOM 814 CB THR A 156 1.631 4.419 -2.863 1.00 0.00 C ATOM 815 OG1 THR A 156 2.788 4.294 -2.059 1.00 0.00 O ATOM 816 CG2 THR A 156 1.248 5.900 -2.879 1.00 0.00 C ATOM 0 H THR A 156 1.516 1.708 -2.644 1.00 0.00 H new ATOM 0 HA THR A 156 0.081 3.972 -1.472 1.00 0.00 H new ATOM 0 HB THR A 156 1.825 4.089 -3.884 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.490 4.886 -2.402 1.00 0.00 H new ATOM 0 HG21 THR A 156 2.090 6.490 -3.241 1.00 0.00 H new ATOM 0 HG22 THR A 156 0.392 6.047 -3.537 1.00 0.00 H new ATOM 0 HG23 THR A 156 0.989 6.220 -1.870 1.00 0.00 H new ATOM 824 N PHE A 157 -1.667 4.249 -3.248 1.00 0.00 N ATOM 825 CA PHE A 157 -2.929 4.194 -3.985 1.00 0.00 C ATOM 826 C PHE A 157 -3.170 5.295 -5.018 1.00 0.00 C ATOM 827 O PHE A 157 -2.617 6.391 -4.917 1.00 0.00 O ATOM 828 CB PHE A 157 -4.098 4.029 -3.005 1.00 0.00 C ATOM 829 CG PHE A 157 -4.254 2.626 -2.448 1.00 0.00 C ATOM 830 CD1 PHE A 157 -3.394 2.163 -1.433 1.00 0.00 C ATOM 831 CD2 PHE A 157 -5.268 1.782 -2.939 1.00 0.00 C ATOM 832 CE1 PHE A 157 -3.555 0.867 -0.915 1.00 0.00 C ATOM 833 CE2 PHE A 157 -5.435 0.491 -2.410 1.00 0.00 C ATOM 834 CZ PHE A 157 -4.582 0.037 -1.390 1.00 0.00 C ATOM 0 H PHE A 157 -1.638 5.029 -2.592 1.00 0.00 H new ATOM 0 HA PHE A 157 -2.852 3.311 -4.619 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.962 4.723 -2.176 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -5.022 4.312 -3.509 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -2.612 2.804 -1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -5.921 2.129 -3.726 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -2.885 0.508 -0.148 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -6.217 -0.151 -2.787 1.00 0.00 H new ATOM 0 HZ PHE A 157 -4.717 -0.950 -0.972 1.00 0.00 H new ATOM 844 N GLU A 158 -4.049 5.027 -5.984 1.00 0.00 N ATOM 845 CA GLU A 158 -4.521 6.030 -6.952 1.00 0.00 C ATOM 846 C GLU A 158 -5.376 7.131 -6.291 1.00 0.00 C ATOM 847 O GLU A 158 -5.299 8.298 -6.689 1.00 0.00 O ATOM 848 CB GLU A 158 -5.263 5.302 -8.084 1.00 0.00 C ATOM 849 CG GLU A 158 -5.757 6.216 -9.222 1.00 0.00 C ATOM 850 CD GLU A 158 -7.142 6.868 -9.006 1.00 0.00 C ATOM 851 OE1 GLU A 158 -7.914 6.446 -8.113 1.00 0.00 O ATOM 852 OE2 GLU A 158 -7.484 7.800 -9.777 1.00 0.00 O ATOM 0 H GLU A 158 -4.459 4.103 -6.122 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.664 6.558 -7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.602 4.545 -8.505 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -6.119 4.777 -7.660 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.023 7.008 -9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.790 5.633 -10.143 1.00 0.00 H new ATOM 859 N SER A 159 -6.125 6.798 -5.232 1.00 0.00 N ATOM 860 CA SER A 159 -6.927 7.743 -4.441 1.00 0.00 C ATOM 861 C SER A 159 -6.986 7.362 -2.961 1.00 0.00 C ATOM 862 O SER A 159 -7.085 6.185 -2.607 1.00 0.00 O ATOM 863 CB SER A 159 -8.342 7.856 -5.020 1.00 0.00 C ATOM 864 OG SER A 159 -9.111 8.765 -4.248 1.00 0.00 O ATOM 0 H SER A 159 -6.192 5.839 -4.892 1.00 0.00 H new ATOM 0 HA SER A 159 -6.434 8.713 -4.503 1.00 0.00 H new ATOM 0 HB2 SER A 159 -8.294 8.195 -6.055 1.00 0.00 H new ATOM 0 HB3 SER A 159 -8.820 6.877 -5.027 1.00 0.00 H new ATOM 0 HG SER A 159 -10.013 8.833 -4.625 1.00 0.00 H new ATOM 870 N GLU A 160 -6.980 8.366 -2.080 1.00 0.00 N ATOM 871 CA GLU A 160 -7.191 8.174 -0.640 1.00 0.00 C ATOM 872 C GLU A 160 -8.626 7.724 -0.302 1.00 0.00 C ATOM 873 O GLU A 160 -8.861 7.144 0.761 1.00 0.00 O ATOM 874 CB GLU A 160 -6.786 9.424 0.160 1.00 0.00 C ATOM 875 CG GLU A 160 -7.491 10.731 -0.243 1.00 0.00 C ATOM 876 CD GLU A 160 -6.840 11.998 0.361 1.00 0.00 C ATOM 877 OE1 GLU A 160 -5.765 11.922 1.007 1.00 0.00 O ATOM 878 OE2 GLU A 160 -7.407 13.102 0.167 1.00 0.00 O ATOM 0 H GLU A 160 -6.828 9.339 -2.345 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.535 7.358 -0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.983 9.237 1.216 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.710 9.566 0.057 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.489 10.815 -1.330 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -8.534 10.683 0.071 1.00 0.00 H new ATOM 885 N ASP A 161 -9.572 7.904 -1.229 1.00 0.00 N ATOM 886 CA ASP A 161 -10.913 7.319 -1.129 1.00 0.00 C ATOM 887 C ASP A 161 -10.933 5.779 -1.183 1.00 0.00 C ATOM 888 O ASP A 161 -11.841 5.144 -0.642 1.00 0.00 O ATOM 889 CB ASP A 161 -11.874 7.919 -2.170 1.00 0.00 C ATOM 890 CG ASP A 161 -12.287 9.387 -1.935 1.00 0.00 C ATOM 891 OD1 ASP A 161 -13.068 9.912 -2.767 1.00 0.00 O ATOM 892 OD2 ASP A 161 -11.868 10.028 -0.941 1.00 0.00 O ATOM 0 H ASP A 161 -9.429 8.461 -2.072 1.00 0.00 H new ATOM 0 HA ASP A 161 -11.266 7.588 -0.133 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -11.407 7.845 -3.152 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -12.776 7.308 -2.199 1.00 0.00 H new ATOM 897 N ILE A 162 -9.911 5.168 -1.802 1.00 0.00 N ATOM 898 CA ILE A 162 -9.676 3.720 -1.719 1.00 0.00 C ATOM 899 C ILE A 162 -9.023 3.384 -0.379 1.00 0.00 C ATOM 900 O ILE A 162 -9.468 2.464 0.300 1.00 0.00 O ATOM 901 CB ILE A 162 -8.805 3.192 -2.880 1.00 0.00 C ATOM 902 CG1 ILE A 162 -9.245 3.667 -4.273 1.00 0.00 C ATOM 903 CG2 ILE A 162 -8.767 1.656 -2.859 1.00 0.00 C ATOM 904 CD1 ILE A 162 -10.718 3.407 -4.620 1.00 0.00 C ATOM 0 H ILE A 162 -9.226 5.664 -2.373 1.00 0.00 H new ATOM 0 HA ILE A 162 -10.645 3.226 -1.799 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.813 3.611 -2.710 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.054 4.737 -4.351 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.621 3.177 -5.020 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -8.150 1.296 -3.682 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -8.345 1.315 -1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.779 1.266 -2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -10.927 3.779 -5.623 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -10.917 2.336 -4.581 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.357 3.921 -3.902 1.00 0.00 H new ATOM 916 N VAL A 163 -8.007 4.151 0.037 1.00 0.00 N ATOM 917 CA VAL A 163 -7.245 3.896 1.275 1.00 0.00 C ATOM 918 C VAL A 163 -8.174 3.823 2.481 1.00 0.00 C ATOM 919 O VAL A 163 -8.043 2.904 3.284 1.00 0.00 O ATOM 920 CB VAL A 163 -6.195 4.996 1.521 1.00 0.00 C ATOM 921 CG1 VAL A 163 -5.523 4.911 2.896 1.00 0.00 C ATOM 922 CG2 VAL A 163 -5.123 4.901 0.439 1.00 0.00 C ATOM 0 H VAL A 163 -7.686 4.972 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.738 2.939 1.147 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.722 5.950 1.488 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -4.796 5.717 2.996 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.278 5.004 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.016 3.951 2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.373 5.675 0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.648 3.921 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.581 5.040 -0.540 1.00 0.00 H new ATOM 932 N GLU A 164 -9.137 4.739 2.609 1.00 0.00 N ATOM 933 CA GLU A 164 -10.082 4.713 3.736 1.00 0.00 C ATOM 934 C GLU A 164 -10.975 3.452 3.732 1.00 0.00 C ATOM 935 O GLU A 164 -11.215 2.875 4.793 1.00 0.00 O ATOM 936 CB GLU A 164 -10.901 6.016 3.805 1.00 0.00 C ATOM 937 CG GLU A 164 -11.923 6.216 2.676 1.00 0.00 C ATOM 938 CD GLU A 164 -12.727 7.532 2.792 1.00 0.00 C ATOM 939 OE1 GLU A 164 -13.603 7.773 1.926 1.00 0.00 O ATOM 940 OE2 GLU A 164 -12.523 8.325 3.745 1.00 0.00 O ATOM 0 H GLU A 164 -9.285 5.505 1.952 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.492 4.653 4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.429 6.042 4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -10.210 6.859 3.800 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.401 6.202 1.719 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -12.617 5.376 2.673 1.00 0.00 H new ATOM 947 N LYS A 165 -11.400 2.967 2.554 1.00 0.00 N ATOM 948 CA LYS A 165 -12.189 1.731 2.390 1.00 0.00 C ATOM 949 C LYS A 165 -11.371 0.485 2.743 1.00 0.00 C ATOM 950 O LYS A 165 -11.819 -0.363 3.513 1.00 0.00 O ATOM 951 CB LYS A 165 -12.718 1.666 0.945 1.00 0.00 C ATOM 952 CG LYS A 165 -13.624 0.453 0.684 1.00 0.00 C ATOM 953 CD LYS A 165 -14.125 0.456 -0.771 1.00 0.00 C ATOM 954 CE LYS A 165 -14.973 -0.778 -1.113 1.00 0.00 C ATOM 955 NZ LYS A 165 -16.266 -0.809 -0.378 1.00 0.00 N ATOM 0 H LYS A 165 -11.201 3.432 1.668 1.00 0.00 H new ATOM 0 HA LYS A 165 -13.031 1.752 3.082 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.273 2.579 0.727 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -11.873 1.634 0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -13.075 -0.467 0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.473 0.473 1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -14.715 1.356 -0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.269 0.501 -1.445 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -15.169 -0.793 -2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -14.406 -1.679 -0.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -16.797 -1.662 -0.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -16.083 -0.823 0.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -16.823 0.036 -0.619 1.00 0.00 H new ATOM 969 N VAL A 166 -10.150 0.406 2.214 1.00 0.00 N ATOM 970 CA VAL A 166 -9.175 -0.664 2.494 1.00 0.00 C ATOM 971 C VAL A 166 -8.836 -0.705 3.990 1.00 0.00 C ATOM 972 O VAL A 166 -8.871 -1.769 4.604 1.00 0.00 O ATOM 973 CB VAL A 166 -7.898 -0.450 1.657 1.00 0.00 C ATOM 974 CG1 VAL A 166 -6.826 -1.499 1.962 1.00 0.00 C ATOM 975 CG2 VAL A 166 -8.186 -0.527 0.154 1.00 0.00 C ATOM 0 H VAL A 166 -9.795 1.102 1.559 1.00 0.00 H new ATOM 0 HA VAL A 166 -9.618 -1.621 2.217 1.00 0.00 H new ATOM 0 HB VAL A 166 -7.539 0.543 1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -5.945 -1.308 1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.553 -1.445 3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -7.215 -2.492 1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -7.262 -0.371 -0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -8.594 -1.508 -0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -8.907 0.244 -0.118 1.00 0.00 H new ATOM 985 N CYS A 167 -8.553 0.450 4.594 1.00 0.00 N ATOM 986 CA CYS A 167 -8.165 0.557 6.002 1.00 0.00 C ATOM 987 C CYS A 167 -9.337 0.230 6.955 1.00 0.00 C ATOM 988 O CYS A 167 -9.119 -0.357 8.016 1.00 0.00 O ATOM 989 CB CYS A 167 -7.605 1.968 6.236 1.00 0.00 C ATOM 990 SG CYS A 167 -6.825 2.091 7.873 1.00 0.00 S ATOM 0 H CYS A 167 -8.587 1.349 4.113 1.00 0.00 H new ATOM 0 HA CYS A 167 -7.397 -0.183 6.227 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -6.876 2.207 5.462 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -8.408 2.701 6.155 1.00 0.00 H new ATOM 0 HG CYS A 167 -7.351 1.210 8.672 1.00 0.00 H new ATOM 996 N GLU A 168 -10.587 0.540 6.586 1.00 0.00 N ATOM 997 CA GLU A 168 -11.789 0.190 7.339 1.00 0.00 C ATOM 998 C GLU A 168 -12.033 -1.333 7.427 1.00 0.00 C ATOM 999 O GLU A 168 -12.552 -1.816 8.438 1.00 0.00 O ATOM 1000 CB GLU A 168 -12.965 0.945 6.692 1.00 0.00 C ATOM 1001 CG GLU A 168 -14.298 0.622 7.362 1.00 0.00 C ATOM 1002 CD GLU A 168 -15.484 1.500 6.905 1.00 0.00 C ATOM 1003 OE1 GLU A 168 -15.318 2.434 6.082 1.00 0.00 O ATOM 1004 OE2 GLU A 168 -16.620 1.253 7.382 1.00 0.00 O ATOM 0 H GLU A 168 -10.791 1.056 5.730 1.00 0.00 H new ATOM 0 HA GLU A 168 -11.672 0.493 8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.782 2.018 6.751 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.021 0.689 5.634 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.542 -0.423 7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -14.181 0.727 8.441 1.00 0.00 H new ATOM 1011 N ILE A 169 -11.610 -2.106 6.415 1.00 0.00 N ATOM 1012 CA ILE A 169 -11.626 -3.583 6.451 1.00 0.00 C ATOM 1013 C ILE A 169 -10.665 -4.122 7.528 1.00 0.00 C ATOM 1014 O ILE A 169 -10.971 -5.117 8.188 1.00 0.00 O ATOM 1015 CB ILE A 169 -11.308 -4.155 5.049 1.00 0.00 C ATOM 1016 CG1 ILE A 169 -12.436 -3.783 4.054 1.00 0.00 C ATOM 1017 CG2 ILE A 169 -11.123 -5.681 5.063 1.00 0.00 C ATOM 1018 CD1 ILE A 169 -12.024 -3.899 2.584 1.00 0.00 C ATOM 0 H ILE A 169 -11.245 -1.725 5.542 1.00 0.00 H new ATOM 0 HA ILE A 169 -12.626 -3.917 6.727 1.00 0.00 H new ATOM 0 HB ILE A 169 -10.364 -3.711 4.732 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -13.295 -4.430 4.234 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -12.760 -2.761 4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -10.902 -6.030 4.054 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -10.298 -5.941 5.726 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -12.038 -6.155 5.419 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -12.865 -3.623 1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -11.185 -3.231 2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -11.728 -4.926 2.369 1.00 0.00 H new ATOM 1030 N HIS A 170 -9.547 -3.416 7.750 1.00 0.00 N ATOM 1031 CA HIS A 170 -8.523 -3.614 8.794 1.00 0.00 C ATOM 1032 C HIS A 170 -7.706 -4.910 8.663 1.00 0.00 C ATOM 1033 O HIS A 170 -6.483 -4.847 8.532 1.00 0.00 O ATOM 1034 CB HIS A 170 -9.147 -3.416 10.189 1.00 0.00 C ATOM 1035 CG HIS A 170 -8.173 -3.319 11.344 1.00 0.00 C ATOM 1036 ND1 HIS A 170 -8.522 -3.462 12.691 1.00 0.00 N ATOM 1037 CD2 HIS A 170 -6.835 -3.058 11.268 1.00 0.00 C ATOM 1038 CE1 HIS A 170 -7.385 -3.296 13.390 1.00 0.00 C ATOM 1039 NE2 HIS A 170 -6.359 -3.055 12.559 1.00 0.00 N ATOM 0 H HIS A 170 -9.313 -2.622 7.154 1.00 0.00 H new ATOM 0 HA HIS A 170 -7.768 -2.842 8.644 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -9.749 -2.508 10.170 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -9.827 -4.246 10.382 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -6.261 -2.887 10.369 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -7.309 -3.349 14.466 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -5.391 -2.896 12.837 1.00 0.00 H new ATOM 1047 N PHE A 171 -8.366 -6.068 8.627 1.00 0.00 N ATOM 1048 CA PHE A 171 -7.768 -7.381 8.370 1.00 0.00 C ATOM 1049 C PHE A 171 -8.056 -7.992 6.992 1.00 0.00 C ATOM 1050 O PHE A 171 -9.216 -8.142 6.604 1.00 0.00 O ATOM 1051 CB PHE A 171 -7.965 -8.344 9.546 1.00 0.00 C ATOM 1052 CG PHE A 171 -7.050 -8.064 10.725 1.00 0.00 C ATOM 1053 CD1 PHE A 171 -5.800 -8.702 10.816 1.00 0.00 C ATOM 1054 CD2 PHE A 171 -7.442 -7.155 11.727 1.00 0.00 C ATOM 1055 CE1 PHE A 171 -4.953 -8.450 11.909 1.00 0.00 C ATOM 1056 CE2 PHE A 171 -6.590 -6.895 12.817 1.00 0.00 C ATOM 1057 CZ PHE A 171 -5.346 -7.544 12.908 1.00 0.00 C ATOM 0 H PHE A 171 -9.373 -6.120 8.782 1.00 0.00 H new ATOM 0 HA PHE A 171 -6.697 -7.188 8.304 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -9.001 -8.288 9.880 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -7.796 -9.364 9.201 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -5.489 -9.389 10.042 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -8.398 -6.657 11.659 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -4.000 -8.953 11.981 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -6.892 -6.197 13.584 1.00 0.00 H new ATOM 0 HZ PHE A 171 -4.693 -7.346 13.745 1.00 0.00 H new ATOM 1067 N HIS A 172 -7.001 -8.352 6.259 1.00 0.00 N ATOM 1068 CA HIS A 172 -7.038 -8.816 4.865 1.00 0.00 C ATOM 1069 C HIS A 172 -6.351 -10.180 4.713 1.00 0.00 C ATOM 1070 O HIS A 172 -5.557 -10.577 5.563 1.00 0.00 O ATOM 1071 CB HIS A 172 -6.376 -7.761 3.959 1.00 0.00 C ATOM 1072 CG HIS A 172 -7.125 -6.453 3.818 1.00 0.00 C ATOM 1073 ND1 HIS A 172 -7.863 -6.061 2.696 1.00 0.00 N ATOM 1074 CD2 HIS A 172 -7.171 -5.447 4.741 1.00 0.00 C ATOM 1075 CE1 HIS A 172 -8.302 -4.818 2.960 1.00 0.00 C ATOM 1076 NE2 HIS A 172 -7.893 -4.425 4.174 1.00 0.00 N ATOM 0 H HIS A 172 -6.053 -8.328 6.635 1.00 0.00 H new ATOM 0 HA HIS A 172 -8.078 -8.945 4.564 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -5.380 -7.548 4.348 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -6.245 -8.192 2.966 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -6.726 -5.454 5.725 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -8.900 -4.220 2.288 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -8.085 -3.520 4.604 1.00 0.00 H new ATOM 1084 N GLU A 173 -6.623 -10.896 3.622 1.00 0.00 N ATOM 1085 CA GLU A 173 -5.928 -12.139 3.249 1.00 0.00 C ATOM 1086 C GLU A 173 -5.028 -11.934 2.017 1.00 0.00 C ATOM 1087 O GLU A 173 -5.455 -11.323 1.038 1.00 0.00 O ATOM 1088 CB GLU A 173 -6.954 -13.274 3.081 1.00 0.00 C ATOM 1089 CG GLU A 173 -6.365 -14.579 2.510 1.00 0.00 C ATOM 1090 CD GLU A 173 -6.452 -14.723 0.974 1.00 0.00 C ATOM 1091 OE1 GLU A 173 -7.430 -14.250 0.349 1.00 0.00 O ATOM 1092 OE2 GLU A 173 -5.554 -15.382 0.394 1.00 0.00 O ATOM 0 H GLU A 173 -7.347 -10.627 2.956 1.00 0.00 H new ATOM 0 HA GLU A 173 -5.251 -12.433 4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -7.406 -13.486 4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -7.754 -12.932 2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.318 -14.647 2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.881 -15.423 2.968 1.00 0.00 H new ATOM 1099 N ILE A 174 -3.795 -12.456 2.066 1.00 0.00 N ATOM 1100 CA ILE A 174 -2.797 -12.444 0.981 1.00 0.00 C ATOM 1101 C ILE A 174 -2.049 -13.782 0.993 1.00 0.00 C ATOM 1102 O ILE A 174 -1.497 -14.167 2.024 1.00 0.00 O ATOM 1103 CB ILE A 174 -1.805 -11.260 1.129 1.00 0.00 C ATOM 1104 CG1 ILE A 174 -2.554 -9.907 1.149 1.00 0.00 C ATOM 1105 CG2 ILE A 174 -0.741 -11.303 0.010 1.00 0.00 C ATOM 1106 CD1 ILE A 174 -1.663 -8.664 1.197 1.00 0.00 C ATOM 0 H ILE A 174 -3.447 -12.922 2.904 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.308 -12.310 0.028 1.00 0.00 H new ATOM 0 HB ILE A 174 -1.290 -11.359 2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.185 -9.847 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -3.218 -9.891 2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.054 -10.465 0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -0.186 -12.239 0.071 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -1.231 -11.235 -0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -2.286 -7.770 1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -1.050 -8.690 2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.017 -8.645 0.319 1.00 0.00 H new ATOM 1118 N ASN A 175 -2.024 -14.507 -0.131 1.00 0.00 N ATOM 1119 CA ASN A 175 -1.439 -15.856 -0.237 1.00 0.00 C ATOM 1120 C ASN A 175 -1.951 -16.838 0.851 1.00 0.00 C ATOM 1121 O ASN A 175 -1.200 -17.666 1.371 1.00 0.00 O ATOM 1122 CB ASN A 175 0.100 -15.775 -0.315 1.00 0.00 C ATOM 1123 CG ASN A 175 0.646 -15.082 -1.552 1.00 0.00 C ATOM 1124 OD1 ASN A 175 0.082 -15.112 -2.638 1.00 0.00 O ATOM 1125 ND2 ASN A 175 1.814 -14.503 -1.426 1.00 0.00 N ATOM 0 H ASN A 175 -2.416 -14.170 -1.010 1.00 0.00 H new ATOM 0 HA ASN A 175 -1.790 -16.290 -1.173 1.00 0.00 H new ATOM 0 HB2 ASN A 175 0.466 -15.251 0.568 1.00 0.00 H new ATOM 0 HB3 ASN A 175 0.504 -16.787 -0.276 1.00 0.00 H new ATOM 0 HD21 ASN A 175 2.260 -14.073 -2.236 1.00 0.00 H new ATOM 0 HD22 ASN A 175 2.278 -14.482 -0.518 1.00 0.00 H new ATOM 1132 N ASN A 176 -3.223 -16.700 1.242 1.00 0.00 N ATOM 1133 CA ASN A 176 -3.901 -17.383 2.355 1.00 0.00 C ATOM 1134 C ASN A 176 -3.359 -17.084 3.777 1.00 0.00 C ATOM 1135 O ASN A 176 -3.867 -17.640 4.755 1.00 0.00 O ATOM 1136 CB ASN A 176 -4.114 -18.880 2.036 1.00 0.00 C ATOM 1137 CG ASN A 176 -5.030 -19.201 0.854 1.00 0.00 C ATOM 1138 OD1 ASN A 176 -5.224 -20.363 0.521 1.00 0.00 O ATOM 1139 ND2 ASN A 176 -5.637 -18.250 0.174 1.00 0.00 N ATOM 0 H ASN A 176 -3.853 -16.062 0.755 1.00 0.00 H new ATOM 0 HA ASN A 176 -4.888 -16.925 2.422 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -3.140 -19.330 1.845 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -4.520 -19.364 2.924 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.249 -18.492 -0.606 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.495 -17.272 0.427 1.00 0.00 H new ATOM 1146 N LYS A 177 -2.378 -16.180 3.924 1.00 0.00 N ATOM 1147 CA LYS A 177 -1.928 -15.607 5.208 1.00 0.00 C ATOM 1148 C LYS A 177 -2.802 -14.387 5.540 1.00 0.00 C ATOM 1149 O LYS A 177 -3.161 -13.627 4.639 1.00 0.00 O ATOM 1150 CB LYS A 177 -0.437 -15.220 5.088 1.00 0.00 C ATOM 1151 CG LYS A 177 0.254 -14.839 6.412 1.00 0.00 C ATOM 1152 CD LYS A 177 0.548 -16.019 7.353 1.00 0.00 C ATOM 1153 CE LYS A 177 1.557 -17.008 6.750 1.00 0.00 C ATOM 1154 NZ LYS A 177 1.927 -18.068 7.717 1.00 0.00 N ATOM 0 H LYS A 177 -1.857 -15.814 3.127 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.029 -16.332 6.016 1.00 0.00 H new ATOM 0 HB2 LYS A 177 0.103 -16.055 4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.351 -14.381 4.398 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.192 -14.334 6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.374 -14.121 6.939 1.00 0.00 H new ATOM 0 HD2 LYS A 177 0.935 -15.639 8.298 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.381 -16.543 7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 177 1.131 -17.463 5.856 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.453 -16.470 6.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 2.583 -18.736 7.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 2.387 -17.638 8.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 1.071 -18.575 8.021 1.00 0.00 H new ATOM 1168 N MET A 178 -3.146 -14.175 6.811 1.00 0.00 N ATOM 1169 CA MET A 178 -3.870 -12.979 7.251 1.00 0.00 C ATOM 1170 C MET A 178 -2.900 -11.845 7.615 1.00 0.00 C ATOM 1171 O MET A 178 -1.901 -12.071 8.301 1.00 0.00 O ATOM 1172 CB MET A 178 -4.849 -13.335 8.380 1.00 0.00 C ATOM 1173 CG MET A 178 -5.520 -12.086 8.965 1.00 0.00 C ATOM 1174 SD MET A 178 -7.096 -12.368 9.817 1.00 0.00 S ATOM 1175 CE MET A 178 -8.195 -12.520 8.378 1.00 0.00 C ATOM 0 H MET A 178 -2.931 -14.827 7.565 1.00 0.00 H new ATOM 0 HA MET A 178 -4.470 -12.598 6.425 1.00 0.00 H new ATOM 0 HB2 MET A 178 -5.612 -14.013 7.999 1.00 0.00 H new ATOM 0 HB3 MET A 178 -4.317 -13.865 9.169 1.00 0.00 H new ATOM 0 HG2 MET A 178 -4.828 -11.618 9.665 1.00 0.00 H new ATOM 0 HG3 MET A 178 -5.687 -11.373 8.157 1.00 0.00 H new ATOM 0 HE1 MET A 178 -9.216 -12.698 8.717 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.161 -11.599 7.796 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.868 -13.354 7.757 1.00 0.00 H new ATOM 1185 N VAL A 179 -3.213 -10.627 7.170 1.00 0.00 N ATOM 1186 CA VAL A 179 -2.421 -9.403 7.363 1.00 0.00 C ATOM 1187 C VAL A 179 -3.265 -8.242 7.882 1.00 0.00 C ATOM 1188 O VAL A 179 -4.485 -8.215 7.714 1.00 0.00 O ATOM 1189 CB VAL A 179 -1.661 -8.990 6.085 1.00 0.00 C ATOM 1190 CG1 VAL A 179 -0.816 -10.138 5.536 1.00 0.00 C ATOM 1191 CG2 VAL A 179 -2.573 -8.473 4.964 1.00 0.00 C ATOM 0 H VAL A 179 -4.067 -10.455 6.639 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.682 -9.645 8.127 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.018 -8.168 6.400 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -0.296 -9.809 4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -0.086 -10.444 6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -1.462 -10.982 5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.968 -8.202 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.281 -9.252 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -3.119 -7.597 5.314 1.00 0.00 H new ATOM 1201 N GLU A 180 -2.603 -7.261 8.488 1.00 0.00 N ATOM 1202 CA GLU A 180 -3.223 -6.034 8.998 1.00 0.00 C ATOM 1203 C GLU A 180 -2.809 -4.808 8.167 1.00 0.00 C ATOM 1204 O GLU A 180 -1.618 -4.608 7.918 1.00 0.00 O ATOM 1205 CB GLU A 180 -2.835 -5.840 10.472 1.00 0.00 C ATOM 1206 CG GLU A 180 -3.657 -4.719 11.124 1.00 0.00 C ATOM 1207 CD GLU A 180 -3.187 -4.346 12.538 1.00 0.00 C ATOM 1208 OE1 GLU A 180 -2.367 -5.068 13.151 1.00 0.00 O ATOM 1209 OE2 GLU A 180 -3.596 -3.267 13.031 1.00 0.00 O ATOM 0 H GLU A 180 -1.596 -7.294 8.644 1.00 0.00 H new ATOM 0 HA GLU A 180 -4.305 -6.133 8.916 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -2.991 -6.771 11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -1.773 -5.603 10.542 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -3.612 -3.833 10.491 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.702 -5.026 11.168 1.00 0.00 H new ATOM 1216 N CYS A 181 -3.772 -3.965 7.782 1.00 0.00 N ATOM 1217 CA CYS A 181 -3.520 -2.644 7.192 1.00 0.00 C ATOM 1218 C CYS A 181 -3.619 -1.512 8.234 1.00 0.00 C ATOM 1219 O CYS A 181 -4.446 -1.558 9.152 1.00 0.00 O ATOM 1220 CB CYS A 181 -4.424 -2.400 5.972 1.00 0.00 C ATOM 1221 SG CYS A 181 -6.175 -2.491 6.412 1.00 0.00 S ATOM 0 H CYS A 181 -4.764 -4.183 7.872 1.00 0.00 H new ATOM 0 HA CYS A 181 -2.490 -2.636 6.836 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -4.206 -1.420 5.547 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -4.203 -3.138 5.201 1.00 0.00 H new ATOM 0 HG CYS A 181 -6.388 -3.556 7.126 1.00 0.00 H new ATOM 1227 N LYS A 182 -2.794 -0.471 8.075 1.00 0.00 N ATOM 1228 CA LYS A 182 -2.796 0.771 8.877 1.00 0.00 C ATOM 1229 C LYS A 182 -2.466 1.955 7.958 1.00 0.00 C ATOM 1230 O LYS A 182 -1.729 1.768 6.992 1.00 0.00 O ATOM 1231 CB LYS A 182 -1.740 0.702 10.006 1.00 0.00 C ATOM 1232 CG LYS A 182 -1.688 -0.578 10.862 1.00 0.00 C ATOM 1233 CD LYS A 182 -0.500 -0.492 11.840 1.00 0.00 C ATOM 1234 CE LYS A 182 -0.179 -1.821 12.535 1.00 0.00 C ATOM 1235 NZ LYS A 182 -1.134 -2.160 13.619 1.00 0.00 N ATOM 0 H LYS A 182 -2.073 -0.465 7.354 1.00 0.00 H new ATOM 0 HA LYS A 182 -3.781 0.895 9.328 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -0.758 0.844 9.555 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -1.909 1.546 10.675 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.620 -0.697 11.414 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -1.583 -1.453 10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 182 0.383 -0.153 11.297 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -0.718 0.261 12.597 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -0.181 -2.621 11.794 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.828 -1.773 12.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -0.816 -3.023 14.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -1.178 -1.376 14.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -2.078 -2.319 13.213 1.00 0.00 H new ATOM 1249 N LYS A 183 -2.923 3.179 8.243 1.00 0.00 N ATOM 1250 CA LYS A 183 -2.433 4.378 7.521 1.00 0.00 C ATOM 1251 C LYS A 183 -0.941 4.612 7.801 1.00 0.00 C ATOM 1252 O LYS A 183 -0.502 4.468 8.946 1.00 0.00 O ATOM 1253 CB LYS A 183 -3.277 5.622 7.841 1.00 0.00 C ATOM 1254 CG LYS A 183 -4.644 5.580 7.138 1.00 0.00 C ATOM 1255 CD LYS A 183 -5.443 6.859 7.427 1.00 0.00 C ATOM 1256 CE LYS A 183 -6.788 6.832 6.692 1.00 0.00 C ATOM 1257 NZ LYS A 183 -7.575 8.066 6.955 1.00 0.00 N ATOM 0 H LYS A 183 -3.623 3.374 8.958 1.00 0.00 H new ATOM 0 HA LYS A 183 -2.545 4.192 6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -3.424 5.694 8.919 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -2.737 6.517 7.533 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -4.502 5.469 6.063 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -5.206 4.710 7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -5.610 6.955 8.500 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -4.869 7.731 7.115 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -6.617 6.729 5.620 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -7.360 5.960 7.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.479 8.017 6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -7.758 8.150 7.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -7.039 8.896 6.630 1.00 0.00 H new ATOM 1271 N ALA A 184 -0.161 4.933 6.766 1.00 0.00 N ATOM 1272 CA ALA A 184 1.299 5.005 6.861 1.00 0.00 C ATOM 1273 C ALA A 184 1.795 6.302 7.535 1.00 0.00 C ATOM 1274 O ALA A 184 1.810 7.375 6.927 1.00 0.00 O ATOM 1275 CB ALA A 184 1.915 4.810 5.471 1.00 0.00 C ATOM 0 H ALA A 184 -0.524 5.150 5.838 1.00 0.00 H new ATOM 0 HA ALA A 184 1.632 4.197 7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.001 4.864 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.625 3.835 5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 184 1.557 5.592 4.801 1.00 0.00 H new ATOM 1281 N GLN A 185 2.231 6.190 8.791 1.00 0.00 N ATOM 1282 CA GLN A 185 2.947 7.231 9.541 1.00 0.00 C ATOM 1283 C GLN A 185 4.474 7.094 9.351 1.00 0.00 C ATOM 1284 O GLN A 185 4.957 5.971 9.172 1.00 0.00 O ATOM 1285 CB GLN A 185 2.578 7.132 11.030 1.00 0.00 C ATOM 1286 CG GLN A 185 1.080 7.368 11.288 1.00 0.00 C ATOM 1287 CD GLN A 185 0.727 7.258 12.769 1.00 0.00 C ATOM 1288 OE1 GLN A 185 0.584 8.244 13.481 1.00 0.00 O ATOM 1289 NE2 GLN A 185 0.749 6.068 13.335 1.00 0.00 N ATOM 0 H GLN A 185 2.091 5.340 9.337 1.00 0.00 H new ATOM 0 HA GLN A 185 2.651 8.209 9.161 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.856 6.147 11.404 1.00 0.00 H new ATOM 0 HB3 GLN A 185 3.159 7.862 11.593 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.801 8.356 10.922 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.496 6.642 10.722 1.00 0.00 H new ATOM 0 HE21 GLN A 185 0.867 5.233 12.762 1.00 0.00 H new ATOM 0 HE22 GLN A 185 0.648 5.982 14.346 1.00 0.00 H new ATOM 1298 N PRO A 186 5.270 8.178 9.397 1.00 0.00 N ATOM 1299 CA PRO A 186 6.730 8.086 9.314 1.00 0.00 C ATOM 1300 C PRO A 186 7.330 7.439 10.575 1.00 0.00 C ATOM 1301 O PRO A 186 6.792 7.585 11.674 1.00 0.00 O ATOM 1302 CB PRO A 186 7.212 9.526 9.110 1.00 0.00 C ATOM 1303 CG PRO A 186 6.141 10.361 9.814 1.00 0.00 C ATOM 1304 CD PRO A 186 4.857 9.562 9.584 1.00 0.00 C ATOM 0 HA PRO A 186 7.052 7.444 8.494 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.198 9.686 9.547 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.288 9.778 8.052 1.00 0.00 H new ATOM 0 HG2 PRO A 186 6.357 10.477 10.876 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.071 11.363 9.391 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.182 9.656 10.435 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.320 9.930 8.710 1.00 0.00 H new ATOM 1312 N LYS A 187 8.485 6.768 10.443 1.00 0.00 N ATOM 1313 CA LYS A 187 9.154 6.050 11.555 1.00 0.00 C ATOM 1314 C LYS A 187 9.582 6.938 12.734 1.00 0.00 C ATOM 1315 O LYS A 187 9.827 6.444 13.831 1.00 0.00 O ATOM 1316 CB LYS A 187 10.320 5.185 11.032 1.00 0.00 C ATOM 1317 CG LYS A 187 11.369 5.949 10.205 1.00 0.00 C ATOM 1318 CD LYS A 187 12.609 5.080 9.946 1.00 0.00 C ATOM 1319 CE LYS A 187 13.559 5.774 8.963 1.00 0.00 C ATOM 1320 NZ LYS A 187 14.838 5.033 8.813 1.00 0.00 N ATOM 0 H LYS A 187 8.989 6.704 9.559 1.00 0.00 H new ATOM 0 HA LYS A 187 8.392 5.394 11.975 1.00 0.00 H new ATOM 0 HB2 LYS A 187 10.818 4.718 11.882 1.00 0.00 H new ATOM 0 HB3 LYS A 187 9.911 4.380 10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 187 10.933 6.258 9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 187 11.661 6.857 10.732 1.00 0.00 H new ATOM 0 HD2 LYS A 187 13.127 4.887 10.885 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.305 4.113 9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 187 13.074 5.862 7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 187 13.764 6.787 9.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 15.485 5.577 8.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 15.272 4.896 9.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 14.653 4.106 8.378 1.00 0.00 H new ATOM 1334 N GLU A 188 9.597 8.253 12.532 1.00 0.00 N ATOM 1335 CA GLU A 188 9.832 9.274 13.563 1.00 0.00 C ATOM 1336 C GLU A 188 8.801 9.238 14.712 1.00 0.00 C ATOM 1337 O GLU A 188 9.139 9.566 15.852 1.00 0.00 O ATOM 1338 CB GLU A 188 9.853 10.649 12.864 1.00 0.00 C ATOM 1339 CG GLU A 188 10.018 11.881 13.774 1.00 0.00 C ATOM 1340 CD GLU A 188 11.365 11.971 14.528 1.00 0.00 C ATOM 1341 OE1 GLU A 188 12.283 11.143 14.306 1.00 0.00 O ATOM 1342 OE2 GLU A 188 11.525 12.914 15.342 1.00 0.00 O ATOM 0 H GLU A 188 9.440 8.658 11.609 1.00 0.00 H new ATOM 0 HA GLU A 188 10.788 9.070 14.045 1.00 0.00 H new ATOM 0 HB2 GLU A 188 10.666 10.650 12.138 1.00 0.00 H new ATOM 0 HB3 GLU A 188 8.925 10.761 12.304 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.900 12.779 13.167 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.210 11.882 14.506 1.00 0.00 H new ATOM 1349 N VAL A 189 7.557 8.808 14.447 1.00 0.00 N ATOM 1350 CA VAL A 189 6.482 8.712 15.461 1.00 0.00 C ATOM 1351 C VAL A 189 6.576 7.523 16.433 1.00 0.00 C ATOM 1352 O VAL A 189 5.780 7.432 17.369 1.00 0.00 O ATOM 1353 CB VAL A 189 5.060 8.880 14.869 1.00 0.00 C ATOM 1354 CG1 VAL A 189 4.993 9.921 13.743 1.00 0.00 C ATOM 1355 CG2 VAL A 189 4.454 7.572 14.342 1.00 0.00 C ATOM 0 H VAL A 189 7.261 8.513 13.516 1.00 0.00 H new ATOM 0 HA VAL A 189 6.671 9.581 16.091 1.00 0.00 H new ATOM 0 HB VAL A 189 4.473 9.226 15.720 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.970 9.990 13.372 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.307 10.892 14.126 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.654 9.621 12.930 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.459 7.767 13.943 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.089 7.169 13.553 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.384 6.850 15.155 1.00 0.00 H new ATOM 1365 N MET A 190 7.545 6.621 16.234 1.00 0.00 N ATOM 1366 CA MET A 190 7.725 5.376 16.979 1.00 0.00 C ATOM 1367 C MET A 190 9.124 5.344 17.607 1.00 0.00 C ATOM 1368 O MET A 190 10.145 5.331 16.914 1.00 0.00 O ATOM 1369 CB MET A 190 7.497 4.163 16.059 1.00 0.00 C ATOM 1370 CG MET A 190 6.090 4.106 15.447 1.00 0.00 C ATOM 1371 SD MET A 190 4.720 3.977 16.629 1.00 0.00 S ATOM 1372 CE MET A 190 3.352 3.782 15.454 1.00 0.00 C ATOM 0 H MET A 190 8.257 6.749 15.514 1.00 0.00 H new ATOM 0 HA MET A 190 6.988 5.327 17.781 1.00 0.00 H new ATOM 0 HB2 MET A 190 8.232 4.185 15.255 1.00 0.00 H new ATOM 0 HB3 MET A 190 7.673 3.250 16.627 1.00 0.00 H new ATOM 0 HG2 MET A 190 5.941 5.001 14.843 1.00 0.00 H new ATOM 0 HG3 MET A 190 6.043 3.253 14.770 1.00 0.00 H new ATOM 0 HE1 MET A 190 2.414 3.686 16.001 1.00 0.00 H new ATOM 0 HE2 MET A 190 3.305 4.654 14.802 1.00 0.00 H new ATOM 0 HE3 MET A 190 3.514 2.888 14.852 1.00 0.00 H new ATOM 1382 N SER A 191 9.163 5.350 18.937 1.00 0.00 N ATOM 1383 CA SER A 191 10.391 5.382 19.750 1.00 0.00 C ATOM 1384 C SER A 191 11.358 4.213 19.450 1.00 0.00 C ATOM 1385 O SER A 191 10.888 3.102 19.179 1.00 0.00 O ATOM 1386 CB SER A 191 10.038 5.366 21.242 1.00 0.00 C ATOM 1387 OG SER A 191 9.265 6.509 21.576 1.00 0.00 O ATOM 0 H SER A 191 8.315 5.332 19.504 1.00 0.00 H new ATOM 0 HA SER A 191 10.905 6.306 19.484 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.482 4.460 21.482 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.950 5.348 21.839 1.00 0.00 H new ATOM 0 HG SER A 191 9.044 6.487 22.531 1.00 0.00 H new ATOM 1393 N PRO A 192 12.695 4.403 19.536 1.00 0.00 N ATOM 1394 CA PRO A 192 13.676 3.358 19.200 1.00 0.00 C ATOM 1395 C PRO A 192 13.651 2.107 20.097 1.00 0.00 C ATOM 1396 O PRO A 192 14.061 1.030 19.657 1.00 0.00 O ATOM 1397 CB PRO A 192 15.050 4.037 19.288 1.00 0.00 C ATOM 1398 CG PRO A 192 14.741 5.509 19.039 1.00 0.00 C ATOM 1399 CD PRO A 192 13.385 5.677 19.716 1.00 0.00 C ATOM 0 HA PRO A 192 13.434 2.971 18.210 1.00 0.00 H new ATOM 0 HB2 PRO A 192 15.511 3.884 20.264 1.00 0.00 H new ATOM 0 HB3 PRO A 192 15.741 3.641 18.544 1.00 0.00 H new ATOM 0 HG2 PRO A 192 15.497 6.162 19.475 1.00 0.00 H new ATOM 0 HG3 PRO A 192 14.695 5.740 17.975 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.502 5.913 20.774 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.821 6.495 19.267 1.00 0.00 H new ATOM 1407 N THR A 193 13.206 2.233 21.353 1.00 0.00 N ATOM 1408 CA THR A 193 13.146 1.123 22.323 1.00 0.00 C ATOM 1409 C THR A 193 12.073 0.055 22.061 1.00 0.00 C ATOM 1410 O THR A 193 10.970 0.367 21.603 1.00 0.00 O ATOM 1411 CB THR A 193 13.170 1.628 23.776 1.00 0.00 C ATOM 1412 OG1 THR A 193 13.676 0.607 24.610 1.00 0.00 O ATOM 1413 CG2 THR A 193 11.799 2.032 24.319 1.00 0.00 C ATOM 0 H THR A 193 12.872 3.119 21.733 1.00 0.00 H new ATOM 0 HA THR A 193 14.069 0.569 22.156 1.00 0.00 H new ATOM 0 HB THR A 193 13.797 2.519 23.775 1.00 0.00 H new ATOM 0 HG1 THR A 193 13.696 0.922 25.538 1.00 0.00 H new ATOM 0 HG21 THR A 193 11.902 2.376 25.348 1.00 0.00 H new ATOM 0 HG22 THR A 193 11.388 2.835 23.707 1.00 0.00 H new ATOM 0 HG23 THR A 193 11.128 1.173 24.289 1.00 0.00 H new ATOM 1421 N GLY A 194 12.385 -1.208 22.375 1.00 0.00 N ATOM 1422 CA GLY A 194 11.509 -2.370 22.165 1.00 0.00 C ATOM 1423 C GLY A 194 11.288 -2.757 20.691 1.00 0.00 C ATOM 1424 O GLY A 194 11.806 -2.122 19.767 1.00 0.00 O ATOM 0 H GLY A 194 13.280 -1.459 22.795 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.933 -3.226 22.691 1.00 0.00 H new ATOM 0 HA3 GLY A 194 10.540 -2.164 22.621 1.00 0.00 H new ATOM 1428 N SER A 195 10.511 -3.822 20.473 1.00 0.00 N ATOM 1429 CA SER A 195 10.127 -4.332 19.144 1.00 0.00 C ATOM 1430 C SER A 195 8.866 -5.208 19.200 1.00 0.00 C ATOM 1431 O SER A 195 8.596 -5.875 20.206 1.00 0.00 O ATOM 1432 CB SER A 195 11.284 -5.120 18.503 1.00 0.00 C ATOM 1433 OG SER A 195 11.668 -6.235 19.296 1.00 0.00 O ATOM 0 H SER A 195 10.118 -4.373 21.236 1.00 0.00 H new ATOM 0 HA SER A 195 9.901 -3.462 18.528 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.984 -5.464 17.513 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.141 -4.460 18.365 1.00 0.00 H new ATOM 0 HG SER A 195 12.403 -6.711 18.857 1.00 0.00 H new ATOM 1439 N ALA A 196 8.086 -5.222 18.116 1.00 0.00 N ATOM 1440 CA ALA A 196 6.976 -6.160 17.940 1.00 0.00 C ATOM 1441 C ALA A 196 7.481 -7.582 17.617 1.00 0.00 C ATOM 1442 O ALA A 196 8.538 -7.755 17.000 1.00 0.00 O ATOM 1443 CB ALA A 196 6.043 -5.636 16.845 1.00 0.00 C ATOM 0 H ALA A 196 8.208 -4.580 17.333 1.00 0.00 H new ATOM 0 HA ALA A 196 6.422 -6.232 18.876 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.214 -6.331 16.710 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.654 -4.660 17.135 1.00 0.00 H new ATOM 0 HB3 ALA A 196 6.595 -5.544 15.910 1.00 0.00 H new ATOM 1449 N ARG A 197 6.714 -8.598 18.034 1.00 0.00 N ATOM 1450 CA ARG A 197 6.979 -10.027 17.788 1.00 0.00 C ATOM 1451 C ARG A 197 5.702 -10.869 17.900 1.00 0.00 C ATOM 1452 O ARG A 197 4.756 -10.486 18.594 1.00 0.00 O ATOM 1453 CB ARG A 197 8.101 -10.561 18.709 1.00 0.00 C ATOM 1454 CG ARG A 197 7.856 -10.523 20.232 1.00 0.00 C ATOM 1455 CD ARG A 197 8.019 -9.135 20.870 1.00 0.00 C ATOM 1456 NE ARG A 197 7.969 -9.217 22.343 1.00 0.00 N ATOM 1457 CZ ARG A 197 8.119 -8.219 23.196 1.00 0.00 C ATOM 1458 NH1 ARG A 197 8.336 -6.993 22.809 1.00 0.00 N ATOM 1459 NH2 ARG A 197 8.049 -8.438 24.478 1.00 0.00 N ATOM 0 H ARG A 197 5.861 -8.445 18.571 1.00 0.00 H new ATOM 0 HA ARG A 197 7.332 -10.119 16.761 1.00 0.00 H new ATOM 0 HB2 ARG A 197 8.303 -11.594 18.427 1.00 0.00 H new ATOM 0 HB3 ARG A 197 9.006 -9.991 18.500 1.00 0.00 H new ATOM 0 HG2 ARG A 197 6.848 -10.885 20.434 1.00 0.00 H new ATOM 0 HG3 ARG A 197 8.546 -11.214 20.715 1.00 0.00 H new ATOM 0 HD2 ARG A 197 8.968 -8.698 20.559 1.00 0.00 H new ATOM 0 HD3 ARG A 197 7.231 -8.472 20.513 1.00 0.00 H new ATOM 0 HE ARG A 197 7.801 -10.140 22.744 1.00 0.00 H new ATOM 0 HH11 ARG A 197 8.396 -6.775 21.814 1.00 0.00 H new ATOM 0 HH12 ARG A 197 8.446 -6.252 23.501 1.00 0.00 H new ATOM 0 HH21 ARG A 197 7.878 -9.382 24.826 1.00 0.00 H new ATOM 0 HH22 ARG A 197 8.165 -7.666 25.134 1.00 0.00 H new ATOM 1473 N GLY A 198 5.695 -12.024 17.240 1.00 0.00 N ATOM 1474 CA GLY A 198 4.560 -12.949 17.159 1.00 0.00 C ATOM 1475 C GLY A 198 4.801 -14.071 16.143 1.00 0.00 C ATOM 1476 O GLY A 198 5.927 -14.267 15.672 1.00 0.00 O ATOM 0 H GLY A 198 6.510 -12.358 16.726 1.00 0.00 H new ATOM 0 HA2 GLY A 198 4.377 -13.384 18.142 1.00 0.00 H new ATOM 0 HA3 GLY A 198 3.662 -12.397 16.882 1.00 0.00 H new ATOM 1480 N ARG A 199 3.737 -14.805 15.793 1.00 0.00 N ATOM 1481 CA ARG A 199 3.750 -15.898 14.804 1.00 0.00 C ATOM 1482 C ARG A 199 2.389 -16.043 14.105 1.00 0.00 C ATOM 1483 O ARG A 199 1.357 -16.081 14.781 1.00 0.00 O ATOM 1484 CB ARG A 199 4.198 -17.200 15.509 1.00 0.00 C ATOM 1485 CG ARG A 199 4.107 -18.479 14.661 1.00 0.00 C ATOM 1486 CD ARG A 199 5.020 -18.464 13.424 1.00 0.00 C ATOM 1487 NE ARG A 199 4.299 -18.952 12.236 1.00 0.00 N ATOM 1488 CZ ARG A 199 4.251 -20.168 11.739 1.00 0.00 C ATOM 1489 NH1 ARG A 199 4.899 -21.178 12.248 1.00 0.00 N ATOM 1490 NH2 ARG A 199 3.514 -20.359 10.689 1.00 0.00 N ATOM 0 H ARG A 199 2.814 -14.653 16.201 1.00 0.00 H new ATOM 0 HA ARG A 199 4.463 -15.669 14.012 1.00 0.00 H new ATOM 0 HB2 ARG A 199 5.229 -17.077 15.839 1.00 0.00 H new ATOM 0 HB3 ARG A 199 3.591 -17.335 16.404 1.00 0.00 H new ATOM 0 HG2 ARG A 199 4.366 -19.336 15.283 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.075 -18.619 14.339 1.00 0.00 H new ATOM 0 HD2 ARG A 199 5.381 -17.451 13.245 1.00 0.00 H new ATOM 0 HD3 ARG A 199 5.896 -19.087 13.605 1.00 0.00 H new ATOM 0 HE ARG A 199 3.762 -18.249 11.728 1.00 0.00 H new ATOM 0 HH11 ARG A 199 5.481 -21.046 13.075 1.00 0.00 H new ATOM 0 HH12 ARG A 199 4.824 -22.100 11.819 1.00 0.00 H new ATOM 0 HH21 ARG A 199 2.998 -19.580 10.279 1.00 0.00 H new ATOM 0 HH22 ARG A 199 3.450 -21.288 10.273 1.00 0.00 H new ATOM 1504 N SER A 200 2.412 -16.176 12.773 1.00 0.00 N ATOM 1505 CA SER A 200 1.233 -16.347 11.894 1.00 0.00 C ATOM 1506 C SER A 200 1.405 -17.439 10.840 1.00 0.00 C ATOM 1507 O SER A 200 0.389 -18.011 10.397 1.00 0.00 O ATOM 1508 CB SER A 200 0.874 -15.021 11.221 1.00 0.00 C ATOM 1509 OG SER A 200 0.392 -14.113 12.198 1.00 0.00 O ATOM 1510 OXT SER A 200 2.553 -17.724 10.433 1.00 0.00 O ATOM 0 H SER A 200 3.287 -16.168 12.249 1.00 0.00 H new ATOM 0 HA SER A 200 0.418 -16.670 12.542 1.00 0.00 H new ATOM 0 HB2 SER A 200 1.749 -14.605 10.722 1.00 0.00 H new ATOM 0 HB3 SER A 200 0.117 -15.183 10.454 1.00 0.00 H new ATOM 0 HG SER A 200 0.163 -13.262 11.769 1.00 0.00 H new TER 1516 SER A 200 ATOM 1517 O5' G B 201 3.093 -11.158 14.024 1.00 0.00 O ATOM 1518 C5' G B 201 3.110 -12.332 13.226 1.00 0.00 C ATOM 1519 C4' G B 201 4.521 -12.677 12.735 1.00 0.00 C ATOM 1520 O4' G B 201 4.506 -13.921 12.046 1.00 0.00 O ATOM 1521 C3' G B 201 5.121 -11.606 11.799 1.00 0.00 C ATOM 1522 O3' G B 201 6.370 -11.113 12.269 1.00 0.00 O ATOM 1523 C2' G B 201 5.307 -12.386 10.488 1.00 0.00 C ATOM 1524 O2' G B 201 6.465 -12.001 9.764 1.00 0.00 O ATOM 1525 C1' G B 201 5.427 -13.827 10.976 1.00 0.00 C ATOM 1526 N9 G B 201 5.149 -14.853 9.944 1.00 0.00 N ATOM 1527 C8 G B 201 4.335 -14.788 8.838 1.00 0.00 C ATOM 1528 N7 G B 201 4.260 -15.903 8.159 1.00 0.00 N ATOM 1529 C5 G B 201 5.125 -16.764 8.843 1.00 0.00 C ATOM 1530 C6 G B 201 5.482 -18.139 8.603 1.00 0.00 C ATOM 1531 O6 G B 201 5.052 -18.913 7.747 1.00 0.00 O ATOM 1532 N1 G B 201 6.436 -18.621 9.481 1.00 0.00 N ATOM 1533 C2 G B 201 6.961 -17.885 10.495 1.00 0.00 C ATOM 1534 N2 G B 201 7.858 -18.457 11.257 1.00 0.00 N ATOM 1535 N3 G B 201 6.622 -16.630 10.784 1.00 0.00 N ATOM 1536 C4 G B 201 5.700 -16.116 9.915 1.00 0.00 C ATOM 0 H5' G B 201 2.452 -12.196 12.368 1.00 0.00 H new ATOM 0 H5'' G B 201 2.713 -13.167 13.803 1.00 0.00 H new ATOM 0 H4' G B 201 5.147 -12.728 13.626 1.00 0.00 H new ATOM 0 H3' G B 201 4.490 -10.722 11.713 1.00 0.00 H new ATOM 0 H2' G B 201 4.490 -12.211 9.788 1.00 0.00 H new ATOM 0 HO2' G B 201 7.012 -11.403 10.315 1.00 0.00 H new ATOM 0 HO5' G B 201 3.977 -11.021 14.424 1.00 0.00 H new ATOM 0 H1' G B 201 6.456 -14.035 11.268 1.00 0.00 H new ATOM 0 H8 G B 201 3.803 -13.892 8.554 1.00 0.00 H new ATOM 0 H1 G B 201 6.763 -19.580 9.361 1.00 0.00 H new ATOM 0 H21 G B 201 8.277 -17.939 12.029 1.00 0.00 H new ATOM 0 H22 G B 201 8.139 -19.421 11.079 1.00 0.00 H new ATOM 1549 P U B 202 6.443 -10.027 13.447 1.00 0.00 P ATOM 1550 OP1 U B 202 7.870 -9.725 13.701 1.00 0.00 O ATOM 1551 OP2 U B 202 5.604 -10.505 14.568 1.00 0.00 O ATOM 1552 O5' U B 202 5.727 -8.719 12.844 1.00 0.00 O ATOM 1553 C5' U B 202 6.300 -7.976 11.778 1.00 0.00 C ATOM 1554 C4' U B 202 5.631 -6.601 11.597 1.00 0.00 C ATOM 1555 O4' U B 202 4.268 -6.742 11.188 1.00 0.00 O ATOM 1556 C3' U B 202 5.659 -5.758 12.884 1.00 0.00 C ATOM 1557 O3' U B 202 5.905 -4.402 12.526 1.00 0.00 O ATOM 1558 C2' U B 202 4.247 -6.007 13.437 1.00 0.00 C ATOM 1559 O2' U B 202 3.733 -5.026 14.330 1.00 0.00 O ATOM 1560 C1' U B 202 3.436 -6.090 12.144 1.00 0.00 C ATOM 1561 N1 U B 202 2.153 -6.816 12.349 1.00 0.00 N ATOM 1562 C2 U B 202 0.963 -6.078 12.377 1.00 0.00 C ATOM 1563 O2 U B 202 0.905 -4.863 12.185 1.00 0.00 O ATOM 1564 N3 U B 202 -0.201 -6.775 12.622 1.00 0.00 N ATOM 1565 C4 U B 202 -0.301 -8.133 12.815 1.00 0.00 C ATOM 1566 O4 U B 202 -1.396 -8.653 13.007 1.00 0.00 O ATOM 1567 C5 U B 202 0.965 -8.832 12.779 1.00 0.00 C ATOM 1568 C6 U B 202 2.138 -8.178 12.565 1.00 0.00 C ATOM 0 H5' U B 202 6.211 -8.545 10.853 1.00 0.00 H new ATOM 0 H5'' U B 202 7.365 -7.837 11.966 1.00 0.00 H new ATOM 0 H4' U B 202 6.208 -6.089 10.827 1.00 0.00 H new ATOM 0 H3' U B 202 6.428 -6.002 13.617 1.00 0.00 H new ATOM 0 H2' U B 202 4.217 -6.889 14.077 1.00 0.00 H new ATOM 0 HO2' U B 202 4.192 -4.173 14.179 1.00 0.00 H new ATOM 0 H1' U B 202 3.155 -5.096 11.795 1.00 0.00 H new ATOM 0 H3 U B 202 -1.065 -6.235 12.664 1.00 0.00 H new ATOM 0 H5 U B 202 0.979 -9.902 12.926 1.00 0.00 H new ATOM 0 H6 U B 202 3.066 -8.730 12.564 1.00 0.00 H new ATOM 1579 P A B 203 6.545 -3.382 13.581 1.00 0.00 P ATOM 1580 OP1 A B 203 7.826 -3.946 14.069 1.00 0.00 O ATOM 1581 OP2 A B 203 5.487 -3.041 14.558 1.00 0.00 O ATOM 1582 O5' A B 203 6.867 -2.060 12.735 1.00 0.00 O ATOM 1583 C5' A B 203 7.812 -2.083 11.679 1.00 0.00 C ATOM 1584 C4' A B 203 8.193 -0.681 11.172 1.00 0.00 C ATOM 1585 O4' A B 203 7.061 -0.012 10.631 1.00 0.00 O ATOM 1586 C3' A B 203 8.776 0.225 12.264 1.00 0.00 C ATOM 1587 O3' A B 203 9.694 1.181 11.733 1.00 0.00 O ATOM 1588 C2' A B 203 7.522 0.950 12.764 1.00 0.00 C ATOM 1589 O2' A B 203 7.832 2.225 13.306 1.00 0.00 O ATOM 1590 C1' A B 203 6.701 1.065 11.480 1.00 0.00 C ATOM 1591 N9 A B 203 5.232 1.146 11.676 1.00 0.00 N ATOM 1592 C8 A B 203 4.423 0.613 12.655 1.00 0.00 C ATOM 1593 N7 A B 203 3.170 1.002 12.594 1.00 0.00 N ATOM 1594 C5 A B 203 3.152 1.839 11.465 1.00 0.00 C ATOM 1595 C6 A B 203 2.177 2.623 10.788 1.00 0.00 C ATOM 1596 N6 A B 203 0.914 2.788 11.126 1.00 0.00 N ATOM 1597 N1 A B 203 2.487 3.327 9.704 1.00 0.00 N ATOM 1598 C2 A B 203 3.736 3.278 9.274 1.00 0.00 C ATOM 1599 N3 A B 203 4.759 2.627 9.798 1.00 0.00 N ATOM 1600 C4 A B 203 4.398 1.909 10.898 1.00 0.00 C ATOM 0 H5' A B 203 7.406 -2.663 10.850 1.00 0.00 H new ATOM 0 H5'' A B 203 8.712 -2.596 12.017 1.00 0.00 H new ATOM 0 H4' A B 203 8.956 -0.853 10.413 1.00 0.00 H new ATOM 0 H3' A B 203 9.332 -0.327 13.022 1.00 0.00 H new ATOM 0 H2' A B 203 7.006 0.434 13.574 1.00 0.00 H new ATOM 0 HO2' A B 203 8.717 2.507 12.993 1.00 0.00 H new ATOM 0 H1' A B 203 6.945 2.023 11.021 1.00 0.00 H new ATOM 0 H8 A B 203 4.788 -0.068 13.410 1.00 0.00 H new ATOM 0 H61 A B 203 0.307 3.379 10.558 1.00 0.00 H new ATOM 0 H62 A B 203 0.543 2.325 11.956 1.00 0.00 H new ATOM 0 H2 A B 203 3.947 3.843 8.378 1.00 0.00 H new ATOM 1612 P G B 204 11.179 0.779 11.292 1.00 0.00 P ATOM 1613 OP1 G B 204 11.609 -0.412 12.058 1.00 0.00 O ATOM 1614 OP2 G B 204 12.021 1.993 11.312 1.00 0.00 O ATOM 1615 O5' G B 204 11.067 0.281 9.776 1.00 0.00 O ATOM 1616 C5' G B 204 10.424 1.049 8.772 1.00 0.00 C ATOM 1617 C4' G B 204 11.195 0.877 7.457 1.00 0.00 C ATOM 1618 O4' G B 204 10.393 1.246 6.342 1.00 0.00 O ATOM 1619 C3' G B 204 12.455 1.754 7.439 1.00 0.00 C ATOM 1620 O3' G B 204 13.444 1.080 6.669 1.00 0.00 O ATOM 1621 C2' G B 204 11.872 3.023 6.792 1.00 0.00 C ATOM 1622 O2' G B 204 12.813 3.937 6.245 1.00 0.00 O ATOM 1623 C1' G B 204 10.934 2.419 5.748 1.00 0.00 C ATOM 1624 N9 G B 204 9.843 3.330 5.324 1.00 0.00 N ATOM 1625 C8 G B 204 9.523 3.738 4.051 1.00 0.00 C ATOM 1626 N7 G B 204 8.412 4.427 3.966 1.00 0.00 N ATOM 1627 C5 G B 204 7.962 4.484 5.293 1.00 0.00 C ATOM 1628 C6 G B 204 6.784 5.079 5.873 1.00 0.00 C ATOM 1629 O6 G B 204 5.883 5.711 5.319 1.00 0.00 O ATOM 1630 N1 G B 204 6.687 4.886 7.238 1.00 0.00 N ATOM 1631 C2 G B 204 7.609 4.213 7.966 1.00 0.00 C ATOM 1632 N2 G B 204 7.362 4.018 9.229 1.00 0.00 N ATOM 1633 N3 G B 204 8.721 3.678 7.483 1.00 0.00 N ATOM 1634 C4 G B 204 8.843 3.832 6.129 1.00 0.00 C ATOM 0 H5' G B 204 10.396 2.100 9.059 1.00 0.00 H new ATOM 0 H5'' G B 204 9.391 0.724 8.650 1.00 0.00 H new ATOM 0 H4' G B 204 11.469 -0.176 7.388 1.00 0.00 H new ATOM 0 H3' G B 204 12.956 1.973 8.382 1.00 0.00 H new ATOM 0 H2' G B 204 11.391 3.673 7.522 1.00 0.00 H new ATOM 0 HO2' G B 204 12.339 4.703 5.860 1.00 0.00 H new ATOM 0 H1' G B 204 11.495 2.213 4.837 1.00 0.00 H new ATOM 0 H8 G B 204 10.137 3.510 3.192 1.00 0.00 H new ATOM 0 H1 G B 204 5.877 5.271 7.723 1.00 0.00 H new ATOM 0 H21 G B 204 8.034 3.515 9.808 1.00 0.00 H new ATOM 0 H22 G B 204 6.496 4.368 9.639 1.00 0.00 H new ATOM 1646 P U B 205 14.978 1.537 6.675 1.00 0.00 P ATOM 1647 OP1 U B 205 15.835 0.332 6.567 1.00 0.00 O ATOM 1648 OP2 U B 205 15.191 2.487 7.790 1.00 0.00 O ATOM 1649 O5' U B 205 15.067 2.374 5.307 1.00 0.00 O ATOM 1650 C5' U B 205 15.079 1.719 4.048 1.00 0.00 C ATOM 1651 C4' U B 205 15.240 2.716 2.889 1.00 0.00 C ATOM 1652 O4' U B 205 15.188 1.991 1.659 1.00 0.00 O ATOM 1653 C3' U B 205 14.121 3.769 2.838 1.00 0.00 C ATOM 1654 O3' U B 205 14.606 4.972 2.239 1.00 0.00 O ATOM 1655 C2' U B 205 13.104 3.053 1.945 1.00 0.00 C ATOM 1656 O2' U B 205 12.129 3.925 1.381 1.00 0.00 O ATOM 1657 C1' U B 205 14.039 2.400 0.921 1.00 0.00 C ATOM 1658 N1 U B 205 13.397 1.269 0.194 1.00 0.00 N ATOM 1659 C2 U B 205 12.871 1.510 -1.085 1.00 0.00 C ATOM 1660 O2 U B 205 12.950 2.596 -1.665 1.00 0.00 O ATOM 1661 N3 U B 205 12.251 0.452 -1.719 1.00 0.00 N ATOM 1662 C4 U B 205 12.128 -0.824 -1.221 1.00 0.00 C ATOM 1663 O4 U B 205 11.579 -1.693 -1.890 1.00 0.00 O ATOM 1664 C5 U B 205 12.695 -1.007 0.098 1.00 0.00 C ATOM 1665 C6 U B 205 13.306 0.014 0.760 1.00 0.00 C ATOM 0 H5' U B 205 14.152 1.159 3.920 1.00 0.00 H new ATOM 0 H5'' U B 205 15.894 0.996 4.022 1.00 0.00 H new ATOM 0 H4' U B 205 16.189 3.230 3.042 1.00 0.00 H new ATOM 0 H3' U B 205 13.720 4.078 3.803 1.00 0.00 H new ATOM 0 H2' U B 205 12.463 2.343 2.467 1.00 0.00 H new ATOM 0 HO2' U B 205 11.862 3.591 0.499 1.00 0.00 H new ATOM 0 HO3' U B 205 13.943 5.310 1.601 1.00 0.00 H new ATOM 0 H1' U B 205 14.305 3.102 0.131 1.00 0.00 H new ATOM 0 H3 U B 205 11.848 0.633 -2.639 1.00 0.00 H new ATOM 0 H5 U B 205 12.632 -1.977 0.569 1.00 0.00 H new ATOM 0 H6 U B 205 13.725 -0.161 1.740 1.00 0.00 H new TER 1677 U B 205