USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1142 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 140 GLN : amide:sc= 1.04 K(o=2.3,f=-3.5) USER MOD Set 1.2: A 143 LYS NZ :NH3+ 176:sc= 1.23 (180deg=0) USER MOD Set 2.1: A 8 THR OG1 : rot 180:sc= 0.0451 USER MOD Set 2.2: A 84 THR OG1 : rot -170:sc= 0.49 USER MOD Set 2.3: A 87 HIS : no HD1:sc= -1.92 K(o=-1.4,f=-0.58) USER MOD Set 3.1: A 7 CYS SG : rot 81:sc= 0.00681 USER MOD Set 3.2: A 12 CYS SG : rot -77:sc= -0.131 USER MOD Set 3.3: A 14 SER OG : rot 180:sc= 0.64 USER MOD Set 3.4: A 83 MET CE :methyl -124:sc= 0 (180deg=-0.43) USER MOD Set 4.1: A 48 THR OG1 : rot 180:sc= 1.15 USER MOD Set 4.2: A 127 TYR OH : rot 180:sc= 0.253 USER MOD Set 5.1: A 10 ASN : amide:sc= 0.432 X(o=-0.25,f=-0.68) USER MOD Set 5.2: A 64 HIS : no HE2:sc= -1.18 K(o=-0.25,f=-1) USER MOD Set 5.3: A 66 SER OG : rot 170:sc= 0.502 USER MOD Single : A 1 MET CE :methyl -178:sc= -0.217 (180deg=-0.248) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0308 USER MOD Single : A 16 MET CE :methyl 174:sc= -0.012 (180deg=-0.0807) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 79:sc= 0.918 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 33 ASN : amide:sc= 0.482 K(o=0.48,f=-0.041) USER MOD Single : A 36 SER OG : rot 83:sc= 1.26 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.494 K(o=0.49,f=-1.6!) USER MOD Single : A 58 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.1) USER MOD Single : A 59 HIS : no HD1:sc= -0.0608 X(o=-0.061,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.751 K(o=0.75,f=0) USER MOD Single : A 67 SER OG : rot 19:sc= 0.809 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= -0.213 (180deg=-0.213) USER MOD Single : A 76 SER OG : rot 64:sc= 1.27 USER MOD Single : A 85 HIS : no HE2:sc= 0.92 K(o=0.92,f=-4.2!) USER MOD Single : A 86 GLN : amide:sc= 0.297 X(o=0.3,f=-0.093) USER MOD Single : A 88 LYS NZ :NH3+ -155:sc= 1.27 (180deg=0.825) USER MOD Single : A 89 GLN : amide:sc= 0.181 X(o=0.18,f=0) USER MOD Single : A 93 SER OG : rot 69:sc= 1.3 USER MOD Single : A 94 GLN : amide:sc= 1.94 K(o=1.9,f=-0.27) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -162:sc= 2.59 (180deg=2.03) USER MOD Single : A 104 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 106 LYS NZ :NH3+ 162:sc= 2.42 (180deg=1.9) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= 0.346 K(o=0.35,f=-4!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -162:sc= 1.3 (180deg=1.13) USER MOD Single : A 129 GLN : amide:sc= 1.13 K(o=1.1,f=-0.0097) USER MOD Single : A 130 THR OG1 : rot 75:sc= 0.994 USER MOD Single : A 144 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 146 LYS NZ :NH3+ -165:sc= 2.19 (180deg=1.78) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.998 -0.572 -0.214 1.00 0.00 N ATOM 2 CA MET A 1 2.729 -0.468 -1.499 1.00 0.00 C ATOM 3 C MET A 1 3.505 0.848 -1.539 1.00 0.00 C ATOM 4 O MET A 1 2.909 1.914 -1.383 1.00 0.00 O ATOM 5 CB MET A 1 1.772 -0.588 -2.706 1.00 0.00 C ATOM 6 CG MET A 1 2.492 -0.516 -4.062 1.00 0.00 C ATOM 7 SD MET A 1 3.894 -1.654 -4.237 1.00 0.00 S ATOM 8 CE MET A 1 3.635 -2.174 -5.949 1.00 0.00 C ATOM 0 H1 MET A 1 1.470 -1.467 -0.187 1.00 0.00 H new ATOM 0 H2 MET A 1 2.676 -0.546 0.574 1.00 0.00 H new ATOM 0 H3 MET A 1 1.334 0.224 -0.127 1.00 0.00 H new ATOM 0 HA MET A 1 3.433 -1.298 -1.568 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.231 -1.532 -2.639 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.030 0.209 -2.653 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.771 -0.725 -4.852 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.847 0.503 -4.216 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.390 -2.910 -6.224 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.644 -2.616 -6.049 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.715 -1.309 -6.608 1.00 0.00 H new ATOM 20 N ASP A 2 4.820 0.791 -1.763 1.00 0.00 N ATOM 21 CA ASP A 2 5.684 1.965 -1.857 1.00 0.00 C ATOM 22 C ASP A 2 6.653 1.738 -3.012 1.00 0.00 C ATOM 23 O ASP A 2 7.318 0.698 -3.040 1.00 0.00 O ATOM 24 CB ASP A 2 6.408 2.213 -0.530 1.00 0.00 C ATOM 25 CG ASP A 2 7.409 3.379 -0.598 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.230 4.295 -1.429 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.330 3.420 0.246 1.00 0.00 O ATOM 0 H ASP A 2 5.321 -0.089 -1.886 1.00 0.00 H new ATOM 0 HA ASP A 2 5.098 2.863 -2.053 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.671 2.419 0.246 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.935 1.306 -0.236 1.00 0.00 H new ATOM 32 N ILE A 3 6.686 2.658 -3.979 1.00 0.00 N ATOM 33 CA ILE A 3 7.379 2.495 -5.256 1.00 0.00 C ATOM 34 C ILE A 3 8.503 3.535 -5.347 1.00 0.00 C ATOM 35 O ILE A 3 8.255 4.712 -5.091 1.00 0.00 O ATOM 36 CB ILE A 3 6.400 2.638 -6.452 1.00 0.00 C ATOM 37 CG1 ILE A 3 5.043 1.912 -6.238 1.00 0.00 C ATOM 38 CG2 ILE A 3 7.094 2.210 -7.761 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.996 2.172 -7.328 1.00 0.00 C ATOM 0 H ILE A 3 6.219 3.560 -3.892 1.00 0.00 H new ATOM 0 HA ILE A 3 7.802 1.492 -5.306 1.00 0.00 H new ATOM 0 HB ILE A 3 6.138 3.693 -6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.226 0.839 -6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.630 2.219 -5.277 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.398 2.315 -8.593 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.965 2.842 -7.935 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.411 1.170 -7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.083 1.624 -7.094 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.777 3.239 -7.375 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.382 1.838 -8.291 1.00 0.00 H new ATOM 51 N ILE A 4 9.706 3.149 -5.780 1.00 0.00 N ATOM 52 CA ILE A 4 10.803 4.077 -6.046 1.00 0.00 C ATOM 53 C ILE A 4 11.031 4.093 -7.553 1.00 0.00 C ATOM 54 O ILE A 4 11.405 3.074 -8.131 1.00 0.00 O ATOM 55 CB ILE A 4 12.105 3.687 -5.302 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.886 3.471 -3.792 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.183 4.767 -5.536 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.078 2.768 -3.137 1.00 0.00 C ATOM 0 H ILE A 4 9.946 2.174 -5.957 1.00 0.00 H new ATOM 0 HA ILE A 4 10.533 5.067 -5.677 1.00 0.00 H new ATOM 0 HB ILE A 4 12.439 2.734 -5.711 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.721 4.434 -3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.985 2.878 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.097 4.489 -5.011 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.389 4.851 -6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.826 5.725 -5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.882 2.635 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.227 1.794 -3.603 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.975 3.374 -3.268 1.00 0.00 H new ATOM 70 N PHE A 5 10.820 5.246 -8.179 1.00 0.00 N ATOM 71 CA PHE A 5 11.218 5.502 -9.549 1.00 0.00 C ATOM 72 C PHE A 5 12.705 5.888 -9.531 1.00 0.00 C ATOM 73 O PHE A 5 13.119 6.702 -8.693 1.00 0.00 O ATOM 74 CB PHE A 5 10.352 6.641 -10.114 1.00 0.00 C ATOM 75 CG PHE A 5 8.891 6.281 -10.323 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.516 5.428 -11.382 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.899 6.805 -9.468 1.00 0.00 C ATOM 78 CE1 PHE A 5 7.160 5.115 -11.591 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.545 6.480 -9.673 1.00 0.00 C ATOM 80 CZ PHE A 5 6.175 5.640 -10.738 1.00 0.00 C ATOM 0 H PHE A 5 10.359 6.040 -7.736 1.00 0.00 H new ATOM 0 HA PHE A 5 11.078 4.626 -10.183 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.409 7.493 -9.437 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.773 6.962 -11.067 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.271 5.014 -12.034 1.00 0.00 H new ATOM 0 HD2 PHE A 5 8.179 7.457 -8.654 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.876 4.470 -12.409 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.789 6.876 -9.011 1.00 0.00 H new ATOM 0 HZ PHE A 5 5.135 5.399 -10.900 1.00 0.00 H new ATOM 90 N VAL A 6 13.523 5.315 -10.422 1.00 0.00 N ATOM 91 CA VAL A 6 14.974 5.464 -10.331 1.00 0.00 C ATOM 92 C VAL A 6 15.688 5.443 -11.691 1.00 0.00 C ATOM 93 O VAL A 6 15.456 4.577 -12.538 1.00 0.00 O ATOM 94 CB VAL A 6 15.533 4.450 -9.300 1.00 0.00 C ATOM 95 CG1 VAL A 6 15.034 3.012 -9.490 1.00 0.00 C ATOM 96 CG2 VAL A 6 17.068 4.440 -9.252 1.00 0.00 C ATOM 0 H VAL A 6 13.204 4.748 -11.208 1.00 0.00 H new ATOM 0 HA VAL A 6 15.192 6.467 -9.963 1.00 0.00 H new ATOM 0 HB VAL A 6 15.140 4.813 -8.350 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.474 2.370 -8.727 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.948 2.989 -9.401 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.325 2.653 -10.477 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.404 3.712 -8.514 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.461 4.170 -10.232 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.430 5.430 -8.976 1.00 0.00 H new ATOM 106 N CYS A 7 16.634 6.377 -11.848 1.00 0.00 N ATOM 107 CA CYS A 7 17.555 6.475 -12.979 1.00 0.00 C ATOM 108 C CYS A 7 18.989 6.659 -12.465 1.00 0.00 C ATOM 109 O CYS A 7 19.206 6.747 -11.257 1.00 0.00 O ATOM 110 CB CYS A 7 17.171 7.645 -13.904 1.00 0.00 C ATOM 111 SG CYS A 7 15.413 7.632 -14.351 1.00 0.00 S ATOM 0 H CYS A 7 16.782 7.115 -11.159 1.00 0.00 H new ATOM 0 HA CYS A 7 17.492 5.552 -13.556 1.00 0.00 H new ATOM 0 HB2 CYS A 7 17.410 8.587 -13.410 1.00 0.00 H new ATOM 0 HB3 CYS A 7 17.773 7.599 -14.811 1.00 0.00 H new ATOM 0 HG CYS A 7 14.716 8.157 -13.387 1.00 0.00 H new ATOM 117 N THR A 8 19.980 6.779 -13.349 1.00 0.00 N ATOM 118 CA THR A 8 21.275 7.354 -12.986 1.00 0.00 C ATOM 119 C THR A 8 21.092 8.830 -12.616 1.00 0.00 C ATOM 120 O THR A 8 21.460 9.247 -11.516 1.00 0.00 O ATOM 121 CB THR A 8 22.262 7.179 -14.157 1.00 0.00 C ATOM 122 OG1 THR A 8 21.584 7.348 -15.393 1.00 0.00 O ATOM 123 CG2 THR A 8 22.900 5.787 -14.128 1.00 0.00 C ATOM 0 H THR A 8 19.910 6.485 -14.323 1.00 0.00 H new ATOM 0 HA THR A 8 21.687 6.838 -12.119 1.00 0.00 H new ATOM 0 HB THR A 8 23.043 7.932 -14.055 1.00 0.00 H new ATOM 0 HG1 THR A 8 22.218 7.237 -16.132 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.593 5.687 -14.964 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.440 5.654 -13.191 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.122 5.028 -14.209 1.00 0.00 H new ATOM 131 N GLY A 9 20.454 9.592 -13.509 1.00 0.00 N ATOM 132 CA GLY A 9 20.198 11.016 -13.394 1.00 0.00 C ATOM 133 C GLY A 9 18.700 11.232 -13.259 1.00 0.00 C ATOM 134 O GLY A 9 18.046 11.622 -14.224 1.00 0.00 O ATOM 0 H GLY A 9 20.085 9.203 -14.377 1.00 0.00 H new ATOM 0 HA2 GLY A 9 20.718 11.425 -12.528 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.578 11.540 -14.271 1.00 0.00 H new ATOM 138 N ASN A 10 18.159 10.901 -12.081 1.00 0.00 N ATOM 139 CA ASN A 10 16.737 10.889 -11.727 1.00 0.00 C ATOM 140 C ASN A 10 15.919 12.068 -12.265 1.00 0.00 C ATOM 141 O ASN A 10 14.739 11.910 -12.573 1.00 0.00 O ATOM 142 CB ASN A 10 16.575 10.822 -10.196 1.00 0.00 C ATOM 143 CG ASN A 10 16.903 12.146 -9.509 1.00 0.00 C ATOM 144 OD1 ASN A 10 18.028 12.624 -9.597 1.00 0.00 O ATOM 145 ND2 ASN A 10 15.955 12.778 -8.838 1.00 0.00 N ATOM 0 H ASN A 10 18.745 10.615 -11.296 1.00 0.00 H new ATOM 0 HA ASN A 10 16.335 10.000 -12.213 1.00 0.00 H new ATOM 0 HB2 ASN A 10 15.551 10.537 -9.955 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.225 10.041 -9.800 1.00 0.00 H new ATOM 0 HD21 ASN A 10 16.157 13.671 -8.388 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.021 12.373 -8.770 1.00 0.00 H new ATOM 152 N THR A 11 16.522 13.248 -12.377 1.00 0.00 N ATOM 153 CA THR A 11 15.872 14.468 -12.826 1.00 0.00 C ATOM 154 C THR A 11 15.333 14.370 -14.261 1.00 0.00 C ATOM 155 O THR A 11 14.483 15.182 -14.624 1.00 0.00 O ATOM 156 CB THR A 11 16.873 15.626 -12.658 1.00 0.00 C ATOM 157 OG1 THR A 11 18.139 15.259 -13.182 1.00 0.00 O ATOM 158 CG2 THR A 11 17.066 15.946 -11.172 1.00 0.00 C ATOM 0 H THR A 11 17.507 13.382 -12.150 1.00 0.00 H new ATOM 0 HA THR A 11 14.988 14.647 -12.214 1.00 0.00 H new ATOM 0 HB THR A 11 16.475 16.491 -13.188 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.767 16.003 -13.071 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.776 16.766 -11.066 1.00 0.00 H new ATOM 0 HG22 THR A 11 16.110 16.234 -10.735 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.450 15.065 -10.657 1.00 0.00 H new ATOM 166 N CYS A 12 15.776 13.393 -15.071 1.00 0.00 N ATOM 167 CA CYS A 12 15.293 13.228 -16.436 1.00 0.00 C ATOM 168 C CYS A 12 13.771 13.048 -16.482 1.00 0.00 C ATOM 169 O CYS A 12 13.120 13.750 -17.256 1.00 0.00 O ATOM 170 CB CYS A 12 16.031 12.083 -17.145 1.00 0.00 C ATOM 171 SG CYS A 12 15.814 10.488 -16.308 1.00 0.00 S ATOM 0 H CYS A 12 16.475 12.704 -14.792 1.00 0.00 H new ATOM 0 HA CYS A 12 15.514 14.146 -16.981 1.00 0.00 H new ATOM 0 HB2 CYS A 12 15.670 12.003 -18.170 1.00 0.00 H new ATOM 0 HB3 CYS A 12 17.094 12.319 -17.199 1.00 0.00 H new ATOM 0 HG CYS A 12 16.577 10.442 -15.257 1.00 0.00 H new ATOM 177 N ARG A 13 13.200 12.160 -15.648 1.00 0.00 N ATOM 178 CA ARG A 13 11.746 12.040 -15.497 1.00 0.00 C ATOM 179 C ARG A 13 11.271 11.344 -14.218 1.00 0.00 C ATOM 180 O ARG A 13 10.056 11.284 -14.048 1.00 0.00 O ATOM 181 CB ARG A 13 11.089 11.409 -16.753 1.00 0.00 C ATOM 182 CG ARG A 13 11.052 9.873 -16.790 1.00 0.00 C ATOM 183 CD ARG A 13 10.425 9.372 -18.102 1.00 0.00 C ATOM 184 NE ARG A 13 11.424 9.197 -19.171 1.00 0.00 N ATOM 185 CZ ARG A 13 12.237 8.138 -19.293 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.186 7.142 -18.422 1.00 0.00 N ATOM 187 NH2 ARG A 13 13.079 8.047 -20.305 1.00 0.00 N ATOM 0 H ARG A 13 13.732 11.512 -15.066 1.00 0.00 H new ATOM 0 HA ARG A 13 11.405 13.070 -15.395 1.00 0.00 H new ATOM 0 HB2 ARG A 13 10.067 11.780 -16.830 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.623 11.762 -17.635 1.00 0.00 H new ATOM 0 HG2 ARG A 13 12.063 9.478 -16.691 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.479 9.498 -15.942 1.00 0.00 H new ATOM 0 HD2 ARG A 13 9.920 8.423 -17.921 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.664 10.080 -18.432 1.00 0.00 H new ATOM 0 HE ARG A 13 11.503 9.936 -19.870 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.523 7.175 -17.648 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.810 6.342 -18.525 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.116 8.787 -21.005 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.692 7.236 -20.387 1.00 0.00 H new ATOM 201 N SER A 14 12.120 10.820 -13.323 1.00 0.00 N ATOM 202 CA SER A 14 11.629 10.131 -12.123 1.00 0.00 C ATOM 203 C SER A 14 10.584 10.955 -11.342 1.00 0.00 C ATOM 204 O SER A 14 9.493 10.427 -11.116 1.00 0.00 O ATOM 205 CB SER A 14 12.775 9.691 -11.208 1.00 0.00 C ATOM 206 OG SER A 14 13.724 8.902 -11.902 1.00 0.00 O ATOM 0 H SER A 14 13.136 10.859 -13.405 1.00 0.00 H new ATOM 0 HA SER A 14 11.121 9.235 -12.481 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.267 10.570 -10.792 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.373 9.123 -10.369 1.00 0.00 H new ATOM 0 HG SER A 14 14.442 8.640 -11.289 1.00 0.00 H new ATOM 212 N PRO A 15 10.811 12.245 -11.005 1.00 0.00 N ATOM 213 CA PRO A 15 9.810 13.003 -10.266 1.00 0.00 C ATOM 214 C PRO A 15 8.602 13.391 -11.127 1.00 0.00 C ATOM 215 O PRO A 15 7.521 13.597 -10.577 1.00 0.00 O ATOM 216 CB PRO A 15 10.547 14.216 -9.708 1.00 0.00 C ATOM 217 CG PRO A 15 11.645 14.466 -10.738 1.00 0.00 C ATOM 218 CD PRO A 15 12.022 13.048 -11.166 1.00 0.00 C ATOM 0 HA PRO A 15 9.375 12.403 -9.467 1.00 0.00 H new ATOM 0 HB2 PRO A 15 9.886 15.077 -9.608 1.00 0.00 H new ATOM 0 HB3 PRO A 15 10.961 14.015 -8.720 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.287 15.062 -11.577 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.492 14.999 -10.307 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.367 13.031 -12.200 1.00 0.00 H new ATOM 0 HD3 PRO A 15 12.834 12.658 -10.552 1.00 0.00 H new ATOM 226 N MET A 16 8.739 13.456 -12.461 1.00 0.00 N ATOM 227 CA MET A 16 7.583 13.596 -13.338 1.00 0.00 C ATOM 228 C MET A 16 6.691 12.378 -13.159 1.00 0.00 C ATOM 229 O MET A 16 5.497 12.523 -12.923 1.00 0.00 O ATOM 230 CB MET A 16 7.963 13.709 -14.825 1.00 0.00 C ATOM 231 CG MET A 16 8.800 14.935 -15.181 1.00 0.00 C ATOM 232 SD MET A 16 9.499 14.894 -16.858 1.00 0.00 S ATOM 233 CE MET A 16 8.019 14.713 -17.892 1.00 0.00 C ATOM 0 H MET A 16 9.635 13.414 -12.946 1.00 0.00 H new ATOM 0 HA MET A 16 7.075 14.520 -13.061 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.514 12.814 -15.114 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.049 13.726 -15.419 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.181 15.826 -15.078 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.614 15.027 -14.462 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.299 14.782 -18.943 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.559 13.743 -17.702 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.309 15.505 -17.653 1.00 0.00 H new ATOM 243 N ALA A 17 7.280 11.183 -13.235 1.00 0.00 N ATOM 244 CA ALA A 17 6.555 9.931 -13.140 1.00 0.00 C ATOM 245 C ALA A 17 5.897 9.797 -11.778 1.00 0.00 C ATOM 246 O ALA A 17 4.750 9.373 -11.692 1.00 0.00 O ATOM 247 CB ALA A 17 7.488 8.746 -13.415 1.00 0.00 C ATOM 0 H ALA A 17 8.285 11.065 -13.366 1.00 0.00 H new ATOM 0 HA ALA A 17 5.771 9.928 -13.897 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.926 7.815 -13.339 1.00 0.00 H new ATOM 0 HB2 ALA A 17 7.906 8.837 -14.418 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.297 8.742 -12.684 1.00 0.00 H new ATOM 253 N GLU A 18 6.593 10.221 -10.729 1.00 0.00 N ATOM 254 CA GLU A 18 6.067 10.240 -9.383 1.00 0.00 C ATOM 255 C GLU A 18 4.832 11.129 -9.309 1.00 0.00 C ATOM 256 O GLU A 18 3.787 10.696 -8.833 1.00 0.00 O ATOM 257 CB GLU A 18 7.182 10.714 -8.439 1.00 0.00 C ATOM 258 CG GLU A 18 6.837 10.585 -6.955 1.00 0.00 C ATOM 259 CD GLU A 18 7.777 11.423 -6.074 1.00 0.00 C ATOM 260 OE1 GLU A 18 8.992 11.128 -6.044 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.300 12.372 -5.408 1.00 0.00 O ATOM 0 H GLU A 18 7.551 10.564 -10.798 1.00 0.00 H new ATOM 0 HA GLU A 18 5.750 9.242 -9.079 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.085 10.139 -8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.411 11.757 -8.659 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.807 10.903 -6.793 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.898 9.538 -6.658 1.00 0.00 H new ATOM 268 N ALA A 19 4.929 12.354 -9.821 1.00 0.00 N ATOM 269 CA ALA A 19 3.861 13.332 -9.692 1.00 0.00 C ATOM 270 C ALA A 19 2.647 12.933 -10.537 1.00 0.00 C ATOM 271 O ALA A 19 1.491 13.057 -10.110 1.00 0.00 O ATOM 272 CB ALA A 19 4.411 14.711 -10.068 1.00 0.00 C ATOM 0 H ALA A 19 5.745 12.691 -10.332 1.00 0.00 H new ATOM 0 HA ALA A 19 3.510 13.370 -8.661 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.620 15.456 -9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.233 14.970 -9.400 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.772 14.691 -11.096 1.00 0.00 H new ATOM 278 N LEU A 20 2.917 12.408 -11.731 1.00 0.00 N ATOM 279 CA LEU A 20 1.887 11.967 -12.651 1.00 0.00 C ATOM 280 C LEU A 20 1.202 10.729 -12.070 1.00 0.00 C ATOM 281 O LEU A 20 -0.027 10.650 -12.080 1.00 0.00 O ATOM 282 CB LEU A 20 2.489 11.732 -14.053 1.00 0.00 C ATOM 283 CG LEU A 20 1.600 12.127 -15.246 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.251 11.673 -16.557 1.00 0.00 C ATOM 285 CD2 LEU A 20 0.177 11.576 -15.176 1.00 0.00 C ATOM 0 H LEU A 20 3.865 12.279 -12.083 1.00 0.00 H new ATOM 0 HA LEU A 20 1.124 12.736 -12.775 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.424 12.288 -14.123 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.739 10.675 -14.146 1.00 0.00 H new ATOM 0 HG LEU A 20 1.516 13.213 -15.205 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.616 11.956 -17.396 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.226 12.149 -16.663 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.375 10.590 -16.546 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.382 11.900 -16.053 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.210 10.487 -15.149 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.313 11.947 -14.276 1.00 0.00 H new ATOM 297 N PHE A 21 1.967 9.798 -11.487 1.00 0.00 N ATOM 298 CA PHE A 21 1.382 8.606 -10.893 1.00 0.00 C ATOM 299 C PHE A 21 0.576 8.964 -9.655 1.00 0.00 C ATOM 300 O PHE A 21 -0.502 8.413 -9.469 1.00 0.00 O ATOM 301 CB PHE A 21 2.398 7.501 -10.569 1.00 0.00 C ATOM 302 CG PHE A 21 1.682 6.192 -10.269 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.118 5.458 -11.329 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.449 5.772 -8.944 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.302 4.347 -11.076 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.649 4.641 -8.694 1.00 0.00 C ATOM 307 CZ PHE A 21 0.060 3.939 -9.757 1.00 0.00 C ATOM 0 H PHE A 21 2.983 9.852 -11.418 1.00 0.00 H new ATOM 0 HA PHE A 21 0.723 8.191 -11.656 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.078 7.366 -11.410 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.004 7.796 -9.712 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.316 5.754 -12.349 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.884 6.318 -8.120 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.141 3.805 -11.898 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.488 4.312 -7.678 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.576 3.089 -9.560 1.00 0.00 H new ATOM 317 N LYS A 22 1.038 9.911 -8.835 1.00 0.00 N ATOM 318 CA LYS A 22 0.271 10.386 -7.687 1.00 0.00 C ATOM 319 C LYS A 22 -1.065 10.937 -8.139 1.00 0.00 C ATOM 320 O LYS A 22 -2.091 10.592 -7.555 1.00 0.00 O ATOM 321 CB LYS A 22 1.054 11.436 -6.880 1.00 0.00 C ATOM 322 CG LYS A 22 2.100 10.743 -5.998 1.00 0.00 C ATOM 323 CD LYS A 22 3.056 11.708 -5.279 1.00 0.00 C ATOM 324 CE LYS A 22 2.382 12.671 -4.289 1.00 0.00 C ATOM 325 NZ LYS A 22 1.720 11.983 -3.149 1.00 0.00 N ATOM 0 H LYS A 22 1.945 10.364 -8.948 1.00 0.00 H new ATOM 0 HA LYS A 22 0.092 9.537 -7.027 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.543 12.137 -7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.370 12.016 -6.260 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.586 10.136 -5.253 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.686 10.062 -6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.803 11.123 -4.742 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.588 12.294 -6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.130 13.362 -3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 22 1.642 13.268 -4.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 1.287 12.690 -2.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 0.984 11.343 -3.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 2.426 11.434 -2.617 1.00 0.00 H new ATOM 339 N SER A 23 -1.068 11.740 -9.198 1.00 0.00 N ATOM 340 CA SER A 23 -2.306 12.299 -9.716 1.00 0.00 C ATOM 341 C SER A 23 -3.250 11.198 -10.217 1.00 0.00 C ATOM 342 O SER A 23 -4.446 11.207 -9.908 1.00 0.00 O ATOM 343 CB SER A 23 -1.970 13.339 -10.785 1.00 0.00 C ATOM 344 OG SER A 23 -1.072 14.291 -10.238 1.00 0.00 O ATOM 0 H SER A 23 -0.230 12.016 -9.710 1.00 0.00 H new ATOM 0 HA SER A 23 -2.850 12.802 -8.917 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.523 12.855 -11.653 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.879 13.833 -11.128 1.00 0.00 H new ATOM 0 HG SER A 23 -0.167 13.915 -10.222 1.00 0.00 H new ATOM 350 N ILE A 24 -2.708 10.204 -10.926 1.00 0.00 N ATOM 351 CA ILE A 24 -3.486 9.074 -11.421 1.00 0.00 C ATOM 352 C ILE A 24 -4.037 8.275 -10.239 1.00 0.00 C ATOM 353 O ILE A 24 -5.215 7.922 -10.231 1.00 0.00 O ATOM 354 CB ILE A 24 -2.649 8.233 -12.421 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.531 9.011 -13.753 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.269 6.847 -12.688 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.567 8.381 -14.770 1.00 0.00 C ATOM 0 H ILE A 24 -1.719 10.163 -11.171 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.349 9.425 -11.987 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.667 8.067 -11.979 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.520 9.086 -14.205 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.201 10.027 -13.539 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.645 6.299 -13.394 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.333 6.291 -11.753 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.268 6.970 -13.106 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.544 8.989 -15.674 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.566 8.331 -14.340 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.906 7.375 -15.018 1.00 0.00 H new ATOM 369 N ALA A 25 -3.223 8.024 -9.220 1.00 0.00 N ATOM 370 CA ALA A 25 -3.618 7.235 -8.072 1.00 0.00 C ATOM 371 C ALA A 25 -4.721 7.948 -7.300 1.00 0.00 C ATOM 372 O ALA A 25 -5.673 7.306 -6.863 1.00 0.00 O ATOM 373 CB ALA A 25 -2.408 6.947 -7.177 1.00 0.00 C ATOM 0 H ALA A 25 -2.264 8.368 -9.172 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.010 6.279 -8.417 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.723 6.353 -6.319 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.659 6.395 -7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.980 7.887 -6.830 1.00 0.00 H new ATOM 379 N GLU A 26 -4.621 9.270 -7.176 1.00 0.00 N ATOM 380 CA GLU A 26 -5.609 10.080 -6.488 1.00 0.00 C ATOM 381 C GLU A 26 -6.938 10.034 -7.238 1.00 0.00 C ATOM 382 O GLU A 26 -7.983 9.858 -6.607 1.00 0.00 O ATOM 383 CB GLU A 26 -5.063 11.507 -6.302 1.00 0.00 C ATOM 384 CG GLU A 26 -5.848 12.368 -5.297 1.00 0.00 C ATOM 385 CD GLU A 26 -7.221 12.867 -5.790 1.00 0.00 C ATOM 386 OE1 GLU A 26 -7.324 13.386 -6.924 1.00 0.00 O ATOM 387 OE2 GLU A 26 -8.202 12.805 -5.014 1.00 0.00 O ATOM 0 H GLU A 26 -3.842 9.809 -7.556 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.804 9.681 -5.493 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.025 11.445 -5.974 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.062 12.010 -7.269 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.996 11.789 -4.385 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.240 13.232 -5.031 1.00 0.00 H new ATOM 394 N ARG A 27 -6.915 10.124 -8.574 1.00 0.00 N ATOM 395 CA ARG A 27 -8.159 10.087 -9.345 1.00 0.00 C ATOM 396 C ARG A 27 -8.784 8.698 -9.323 1.00 0.00 C ATOM 397 O ARG A 27 -10.006 8.564 -9.292 1.00 0.00 O ATOM 398 CB ARG A 27 -8.003 10.718 -10.735 1.00 0.00 C ATOM 399 CG ARG A 27 -7.523 9.869 -11.919 1.00 0.00 C ATOM 400 CD ARG A 27 -8.502 8.832 -12.498 1.00 0.00 C ATOM 401 NE ARG A 27 -9.849 9.369 -12.755 1.00 0.00 N ATOM 402 CZ ARG A 27 -10.943 8.635 -13.004 1.00 0.00 C ATOM 403 NH1 ARG A 27 -10.879 7.307 -13.094 1.00 0.00 N ATOM 404 NH2 ARG A 27 -12.114 9.243 -13.167 1.00 0.00 N ATOM 0 H ARG A 27 -6.067 10.221 -9.132 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.890 10.729 -8.853 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.971 11.138 -11.010 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.310 11.553 -10.635 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.237 10.546 -12.724 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.620 9.342 -11.610 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.093 8.440 -13.429 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.581 7.994 -11.806 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.959 10.383 -12.743 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.986 6.830 -12.973 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.723 6.767 -13.284 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.174 10.259 -13.102 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.952 8.693 -13.357 1.00 0.00 H new ATOM 418 N GLU A 28 -7.940 7.667 -9.327 1.00 0.00 N ATOM 419 CA GLU A 28 -8.366 6.272 -9.265 1.00 0.00 C ATOM 420 C GLU A 28 -8.842 5.867 -7.866 1.00 0.00 C ATOM 421 O GLU A 28 -9.621 4.918 -7.753 1.00 0.00 O ATOM 422 CB GLU A 28 -7.222 5.338 -9.709 1.00 0.00 C ATOM 423 CG GLU A 28 -7.015 5.303 -11.231 1.00 0.00 C ATOM 424 CD GLU A 28 -8.290 4.932 -11.999 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.957 3.938 -11.639 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.631 5.675 -12.950 1.00 0.00 O ATOM 0 H GLU A 28 -6.927 7.780 -9.374 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.211 6.172 -9.946 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.296 5.659 -9.232 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.430 4.328 -9.355 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.665 6.279 -11.567 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.231 4.584 -11.469 1.00 0.00 H new ATOM 433 N GLY A 29 -8.383 6.543 -6.813 1.00 0.00 N ATOM 434 CA GLY A 29 -8.613 6.127 -5.435 1.00 0.00 C ATOM 435 C GLY A 29 -7.713 4.950 -5.035 1.00 0.00 C ATOM 436 O GLY A 29 -8.086 4.167 -4.158 1.00 0.00 O ATOM 0 H GLY A 29 -7.837 7.401 -6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.429 6.968 -4.766 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.658 5.843 -5.311 1.00 0.00 H new ATOM 440 N LEU A 30 -6.553 4.789 -5.688 1.00 0.00 N ATOM 441 CA LEU A 30 -5.518 3.843 -5.277 1.00 0.00 C ATOM 442 C LEU A 30 -4.879 4.322 -3.968 1.00 0.00 C ATOM 443 O LEU A 30 -5.011 5.488 -3.584 1.00 0.00 O ATOM 444 CB LEU A 30 -4.466 3.695 -6.400 1.00 0.00 C ATOM 445 CG LEU A 30 -4.751 2.487 -7.314 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.977 2.593 -8.632 1.00 0.00 C ATOM 447 CD2 LEU A 30 -4.381 1.163 -6.629 1.00 0.00 C ATOM 0 H LEU A 30 -6.309 5.320 -6.524 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.960 2.862 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.448 4.605 -7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.477 3.586 -5.956 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.821 2.497 -7.519 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.199 1.727 -9.255 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.273 3.502 -9.156 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.907 2.626 -8.424 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.595 0.333 -7.302 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.319 1.165 -6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.966 1.050 -5.716 1.00 0.00 H new ATOM 459 N ASN A 31 -4.145 3.426 -3.304 1.00 0.00 N ATOM 460 CA ASN A 31 -3.456 3.691 -2.046 1.00 0.00 C ATOM 461 C ASN A 31 -2.018 3.210 -2.194 1.00 0.00 C ATOM 462 O ASN A 31 -1.767 2.004 -2.225 1.00 0.00 O ATOM 463 CB ASN A 31 -4.161 2.984 -0.878 1.00 0.00 C ATOM 464 CG ASN A 31 -3.363 3.117 0.420 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.745 4.145 0.688 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.349 2.091 1.252 1.00 0.00 N ATOM 0 H ASN A 31 -4.012 2.472 -3.638 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.470 4.758 -1.824 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.155 3.409 -0.741 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.296 1.929 -1.117 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.823 2.149 2.124 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.864 1.241 1.023 1.00 0.00 H new ATOM 473 N VAL A 32 -1.089 4.155 -2.324 1.00 0.00 N ATOM 474 CA VAL A 32 0.333 3.911 -2.528 1.00 0.00 C ATOM 475 C VAL A 32 1.129 4.976 -1.762 1.00 0.00 C ATOM 476 O VAL A 32 0.574 5.984 -1.314 1.00 0.00 O ATOM 477 CB VAL A 32 0.686 3.940 -4.040 1.00 0.00 C ATOM 478 CG1 VAL A 32 0.009 2.821 -4.845 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.349 5.278 -4.722 1.00 0.00 C ATOM 0 H VAL A 32 -1.317 5.149 -2.288 1.00 0.00 H new ATOM 0 HA VAL A 32 0.591 2.921 -2.152 1.00 0.00 H new ATOM 0 HB VAL A 32 1.766 3.791 -4.048 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.299 2.900 -5.893 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.321 1.852 -4.455 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.074 2.915 -4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.622 5.228 -5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.720 5.473 -4.632 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.906 6.082 -4.241 1.00 0.00 H new ATOM 489 N ASN A 33 2.445 4.795 -1.708 1.00 0.00 N ATOM 490 CA ASN A 33 3.417 5.866 -1.603 1.00 0.00 C ATOM 491 C ASN A 33 4.306 5.717 -2.830 1.00 0.00 C ATOM 492 O ASN A 33 4.494 4.604 -3.330 1.00 0.00 O ATOM 493 CB ASN A 33 4.236 5.737 -0.312 1.00 0.00 C ATOM 494 CG ASN A 33 5.185 6.919 -0.149 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.767 8.016 0.204 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.465 6.745 -0.419 1.00 0.00 N ATOM 0 H ASN A 33 2.872 3.869 -1.737 1.00 0.00 H new ATOM 0 HA ASN A 33 2.941 6.846 -1.564 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.565 5.683 0.545 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.806 4.808 -0.329 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.115 7.527 -0.335 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.804 5.829 -0.712 1.00 0.00 H new ATOM 503 N VAL A 34 4.856 6.815 -3.325 1.00 0.00 N ATOM 504 CA VAL A 34 5.846 6.761 -4.382 1.00 0.00 C ATOM 505 C VAL A 34 6.960 7.753 -4.076 1.00 0.00 C ATOM 506 O VAL A 34 6.757 8.742 -3.364 1.00 0.00 O ATOM 507 CB VAL A 34 5.204 6.940 -5.776 1.00 0.00 C ATOM 508 CG1 VAL A 34 4.170 5.858 -6.130 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.480 8.277 -5.926 1.00 0.00 C ATOM 0 H VAL A 34 4.630 7.758 -3.008 1.00 0.00 H new ATOM 0 HA VAL A 34 6.298 5.770 -4.417 1.00 0.00 H new ATOM 0 HB VAL A 34 6.060 6.875 -6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.765 6.053 -7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.649 4.879 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.362 5.874 -5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.049 8.347 -6.925 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.686 8.346 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.188 9.093 -5.778 1.00 0.00 H new ATOM 519 N ARG A 35 8.155 7.462 -4.579 1.00 0.00 N ATOM 520 CA ARG A 35 9.396 8.169 -4.330 1.00 0.00 C ATOM 521 C ARG A 35 10.167 8.259 -5.644 1.00 0.00 C ATOM 522 O ARG A 35 9.914 7.477 -6.566 1.00 0.00 O ATOM 523 CB ARG A 35 10.222 7.376 -3.290 1.00 0.00 C ATOM 524 CG ARG A 35 10.802 8.247 -2.166 1.00 0.00 C ATOM 525 CD ARG A 35 9.892 8.296 -0.932 1.00 0.00 C ATOM 526 NE ARG A 35 8.625 8.986 -1.239 1.00 0.00 N ATOM 527 CZ ARG A 35 8.069 10.022 -0.598 1.00 0.00 C ATOM 528 NH1 ARG A 35 8.595 10.509 0.522 1.00 0.00 N ATOM 529 NH2 ARG A 35 6.962 10.546 -1.110 1.00 0.00 N ATOM 0 H ARG A 35 8.286 6.673 -5.212 1.00 0.00 H new ATOM 0 HA ARG A 35 9.201 9.171 -3.947 1.00 0.00 H new ATOM 0 HB2 ARG A 35 9.590 6.604 -2.850 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.039 6.866 -3.801 1.00 0.00 H new ATOM 0 HG2 ARG A 35 11.779 7.859 -1.878 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.958 9.259 -2.539 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.685 7.283 -0.588 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.403 8.811 -0.118 1.00 0.00 H new ATOM 0 HE ARG A 35 8.106 8.629 -2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.441 10.093 0.911 1.00 0.00 H new ATOM 0 HH12 ARG A 35 8.153 11.299 0.992 1.00 0.00 H new ATOM 0 HH21 ARG A 35 6.562 10.159 -1.965 1.00 0.00 H new ATOM 0 HH22 ARG A 35 6.511 11.336 -0.649 1.00 0.00 H new ATOM 543 N SER A 36 11.182 9.114 -5.670 1.00 0.00 N ATOM 544 CA SER A 36 12.129 9.236 -6.758 1.00 0.00 C ATOM 545 C SER A 36 13.513 9.281 -6.137 1.00 0.00 C ATOM 546 O SER A 36 13.721 9.972 -5.134 1.00 0.00 O ATOM 547 CB SER A 36 11.866 10.510 -7.561 1.00 0.00 C ATOM 548 OG SER A 36 10.548 10.530 -8.043 1.00 0.00 O ATOM 0 H SER A 36 11.370 9.762 -4.905 1.00 0.00 H new ATOM 0 HA SER A 36 12.036 8.395 -7.445 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.042 11.384 -6.934 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.565 10.570 -8.396 1.00 0.00 H new ATOM 0 HG SER A 36 9.948 10.859 -7.342 1.00 0.00 H new ATOM 554 N ALA A 37 14.454 8.551 -6.726 1.00 0.00 N ATOM 555 CA ALA A 37 15.845 8.529 -6.309 1.00 0.00 C ATOM 556 C ALA A 37 16.701 8.276 -7.544 1.00 0.00 C ATOM 557 O ALA A 37 16.173 8.055 -8.634 1.00 0.00 O ATOM 558 CB ALA A 37 16.029 7.440 -5.244 1.00 0.00 C ATOM 0 H ALA A 37 14.263 7.946 -7.524 1.00 0.00 H new ATOM 0 HA ALA A 37 16.149 9.477 -5.865 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.071 7.416 -4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.392 7.658 -4.387 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.755 6.472 -5.663 1.00 0.00 H new ATOM 564 N GLY A 38 18.021 8.284 -7.388 1.00 0.00 N ATOM 565 CA GLY A 38 18.925 7.898 -8.459 1.00 0.00 C ATOM 566 C GLY A 38 20.094 7.094 -7.927 1.00 0.00 C ATOM 567 O GLY A 38 20.553 7.352 -6.815 1.00 0.00 O ATOM 0 H GLY A 38 18.488 8.556 -6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.384 7.311 -9.201 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.294 8.790 -8.966 1.00 0.00 H new ATOM 571 N VAL A 39 20.601 6.139 -8.709 1.00 0.00 N ATOM 572 CA VAL A 39 21.747 5.324 -8.297 1.00 0.00 C ATOM 573 C VAL A 39 23.017 6.177 -8.129 1.00 0.00 C ATOM 574 O VAL A 39 23.893 5.818 -7.341 1.00 0.00 O ATOM 575 CB VAL A 39 21.981 4.137 -9.256 1.00 0.00 C ATOM 576 CG1 VAL A 39 20.892 3.070 -9.134 1.00 0.00 C ATOM 577 CG2 VAL A 39 22.038 4.517 -10.740 1.00 0.00 C ATOM 0 H VAL A 39 20.235 5.910 -9.633 1.00 0.00 H new ATOM 0 HA VAL A 39 21.507 4.903 -7.320 1.00 0.00 H new ATOM 0 HB VAL A 39 22.955 3.761 -8.941 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.101 2.256 -9.828 1.00 0.00 H new ATOM 0 HG12 VAL A 39 20.875 2.683 -8.115 1.00 0.00 H new ATOM 0 HG13 VAL A 39 19.923 3.510 -9.371 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.205 3.622 -11.339 1.00 0.00 H new ATOM 0 HG22 VAL A 39 21.095 4.979 -11.034 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.854 5.221 -10.904 1.00 0.00 H new ATOM 587 N PHE A 40 23.098 7.323 -8.818 1.00 0.00 N ATOM 588 CA PHE A 40 24.208 8.271 -8.743 1.00 0.00 C ATOM 589 C PHE A 40 23.672 9.713 -8.662 1.00 0.00 C ATOM 590 O PHE A 40 24.334 10.659 -9.097 1.00 0.00 O ATOM 591 CB PHE A 40 25.177 8.023 -9.917 1.00 0.00 C ATOM 592 CG PHE A 40 25.992 6.745 -9.789 1.00 0.00 C ATOM 593 CD1 PHE A 40 27.072 6.699 -8.883 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.689 5.605 -10.561 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.840 5.527 -8.752 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.462 4.437 -10.434 1.00 0.00 C ATOM 597 CZ PHE A 40 27.536 4.396 -9.529 1.00 0.00 C ATOM 0 H PHE A 40 22.367 7.622 -9.463 1.00 0.00 H new ATOM 0 HA PHE A 40 24.784 8.119 -7.830 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.605 7.986 -10.844 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.859 8.870 -9.997 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.311 7.567 -8.287 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.860 5.629 -11.253 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.664 5.497 -8.054 1.00 0.00 H new ATOM 0 HE2 PHE A 40 26.229 3.569 -11.034 1.00 0.00 H new ATOM 0 HZ PHE A 40 28.127 3.497 -9.431 1.00 0.00 H new ATOM 607 N ALA A 41 22.458 9.886 -8.121 1.00 0.00 N ATOM 608 CA ALA A 41 21.924 11.197 -7.775 1.00 0.00 C ATOM 609 C ALA A 41 22.657 11.744 -6.543 1.00 0.00 C ATOM 610 O ALA A 41 23.397 11.019 -5.870 1.00 0.00 O ATOM 611 CB ALA A 41 20.418 11.081 -7.503 1.00 0.00 C ATOM 0 H ALA A 41 21.823 9.115 -7.913 1.00 0.00 H new ATOM 0 HA ALA A 41 22.077 11.888 -8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.018 12.062 -7.244 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.915 10.708 -8.395 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.250 10.391 -6.676 1.00 0.00 H new ATOM 617 N SER A 42 22.379 13.004 -6.208 1.00 0.00 N ATOM 618 CA SER A 42 22.920 13.694 -5.045 1.00 0.00 C ATOM 619 C SER A 42 21.787 14.487 -4.375 1.00 0.00 C ATOM 620 O SER A 42 20.866 14.904 -5.084 1.00 0.00 O ATOM 621 CB SER A 42 24.058 14.631 -5.477 1.00 0.00 C ATOM 622 OG SER A 42 25.072 13.925 -6.180 1.00 0.00 O ATOM 0 H SER A 42 21.750 13.588 -6.759 1.00 0.00 H new ATOM 0 HA SER A 42 23.326 12.974 -4.334 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.659 15.423 -6.110 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.489 15.111 -4.599 1.00 0.00 H new ATOM 0 HG SER A 42 25.782 14.548 -6.443 1.00 0.00 H new ATOM 628 N PRO A 43 21.826 14.729 -3.049 1.00 0.00 N ATOM 629 CA PRO A 43 20.799 15.453 -2.284 1.00 0.00 C ATOM 630 C PRO A 43 20.475 16.903 -2.703 1.00 0.00 C ATOM 631 O PRO A 43 19.787 17.607 -1.960 1.00 0.00 O ATOM 632 CB PRO A 43 21.252 15.394 -0.822 1.00 0.00 C ATOM 633 CG PRO A 43 22.014 14.078 -0.782 1.00 0.00 C ATOM 634 CD PRO A 43 22.765 14.128 -2.107 1.00 0.00 C ATOM 0 HA PRO A 43 19.848 14.958 -2.482 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.885 16.241 -0.556 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.408 15.398 -0.132 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.689 14.020 0.071 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.347 13.218 -0.720 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.675 14.722 -2.023 1.00 0.00 H new ATOM 0 HD3 PRO A 43 23.064 13.131 -2.429 1.00 0.00 H new ATOM 642 N ASN A 44 20.992 17.386 -3.837 1.00 0.00 N ATOM 643 CA ASN A 44 20.873 18.765 -4.310 1.00 0.00 C ATOM 644 C ASN A 44 20.655 18.850 -5.828 1.00 0.00 C ATOM 645 O ASN A 44 20.752 19.943 -6.392 1.00 0.00 O ATOM 646 CB ASN A 44 22.113 19.580 -3.899 1.00 0.00 C ATOM 647 CG ASN A 44 23.338 19.291 -4.770 1.00 0.00 C ATOM 648 OD1 ASN A 44 23.583 18.157 -5.177 1.00 0.00 O ATOM 649 ND2 ASN A 44 24.136 20.300 -5.080 1.00 0.00 N ATOM 0 H ASN A 44 21.528 16.799 -4.477 1.00 0.00 H new ATOM 0 HA ASN A 44 19.988 19.191 -3.837 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.877 20.643 -3.956 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.355 19.362 -2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 44 24.960 20.139 -5.660 1.00 0.00 H new ATOM 0 HD22 ASN A 44 23.927 21.239 -4.739 1.00 0.00 H new ATOM 656 N GLY A 45 20.356 17.731 -6.501 1.00 0.00 N ATOM 657 CA GLY A 45 19.741 17.792 -7.826 1.00 0.00 C ATOM 658 C GLY A 45 18.286 18.221 -7.642 1.00 0.00 C ATOM 659 O GLY A 45 17.772 18.138 -6.527 1.00 0.00 O ATOM 0 H GLY A 45 20.528 16.788 -6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.271 18.501 -8.462 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.794 16.821 -8.318 1.00 0.00 H new ATOM 663 N LYS A 46 17.597 18.682 -8.687 1.00 0.00 N ATOM 664 CA LYS A 46 16.192 19.082 -8.575 1.00 0.00 C ATOM 665 C LYS A 46 15.506 19.064 -9.934 1.00 0.00 C ATOM 666 O LYS A 46 16.177 19.001 -10.966 1.00 0.00 O ATOM 667 CB LYS A 46 16.068 20.458 -7.886 1.00 0.00 C ATOM 668 CG LYS A 46 16.811 21.602 -8.592 1.00 0.00 C ATOM 669 CD LYS A 46 16.659 22.896 -7.780 1.00 0.00 C ATOM 670 CE LYS A 46 17.281 24.111 -8.481 1.00 0.00 C ATOM 671 NZ LYS A 46 18.760 24.037 -8.587 1.00 0.00 N ATOM 0 H LYS A 46 17.989 18.788 -9.623 1.00 0.00 H new ATOM 0 HA LYS A 46 15.678 18.354 -7.947 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.012 20.719 -7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.445 20.373 -6.867 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.866 21.351 -8.700 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.412 21.743 -9.597 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.601 23.087 -7.602 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.127 22.765 -6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.856 24.201 -9.481 1.00 0.00 H new ATOM 0 HE3 LYS A 46 17.008 25.015 -7.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 19.116 24.887 -9.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 19.174 23.980 -7.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 19.027 23.192 -9.131 1.00 0.00 H new ATOM 685 N ALA A 47 14.172 19.110 -9.909 1.00 0.00 N ATOM 686 CA ALA A 47 13.321 19.114 -11.100 1.00 0.00 C ATOM 687 C ALA A 47 13.809 20.154 -12.118 1.00 0.00 C ATOM 688 O ALA A 47 14.149 21.279 -11.740 1.00 0.00 O ATOM 689 CB ALA A 47 11.874 19.403 -10.692 1.00 0.00 C ATOM 0 H ALA A 47 13.641 19.146 -9.039 1.00 0.00 H new ATOM 0 HA ALA A 47 13.373 18.134 -11.573 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.240 19.406 -11.578 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.530 18.633 -10.002 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.821 20.376 -10.204 1.00 0.00 H new ATOM 695 N THR A 48 13.848 19.779 -13.398 1.00 0.00 N ATOM 696 CA THR A 48 14.418 20.628 -14.439 1.00 0.00 C ATOM 697 C THR A 48 13.455 21.777 -14.762 1.00 0.00 C ATOM 698 O THR A 48 12.245 21.629 -14.551 1.00 0.00 O ATOM 699 CB THR A 48 14.763 19.802 -15.696 1.00 0.00 C ATOM 700 OG1 THR A 48 13.605 19.429 -16.411 1.00 0.00 O ATOM 701 CG2 THR A 48 15.519 18.522 -15.341 1.00 0.00 C ATOM 0 H THR A 48 13.489 18.887 -13.737 1.00 0.00 H new ATOM 0 HA THR A 48 15.350 21.059 -14.073 1.00 0.00 H new ATOM 0 HB THR A 48 15.389 20.448 -16.312 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.862 18.911 -17.203 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.744 17.968 -16.252 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.449 18.778 -14.833 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.904 17.906 -14.684 1.00 0.00 H new ATOM 709 N PRO A 49 13.945 22.887 -15.348 1.00 0.00 N ATOM 710 CA PRO A 49 13.109 23.979 -15.835 1.00 0.00 C ATOM 711 C PRO A 49 11.978 23.558 -16.783 1.00 0.00 C ATOM 712 O PRO A 49 11.038 24.333 -16.953 1.00 0.00 O ATOM 713 CB PRO A 49 14.060 24.951 -16.541 1.00 0.00 C ATOM 714 CG PRO A 49 15.396 24.710 -15.845 1.00 0.00 C ATOM 715 CD PRO A 49 15.353 23.212 -15.546 1.00 0.00 C ATOM 0 HA PRO A 49 12.588 24.422 -14.986 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.122 24.747 -17.610 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.731 25.985 -16.432 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.239 24.971 -16.485 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.491 25.302 -14.935 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.775 22.636 -16.370 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.938 22.973 -14.658 1.00 0.00 H new ATOM 723 N HIS A 50 12.042 22.369 -17.400 1.00 0.00 N ATOM 724 CA HIS A 50 11.051 21.918 -18.366 1.00 0.00 C ATOM 725 C HIS A 50 10.220 20.744 -17.860 1.00 0.00 C ATOM 726 O HIS A 50 9.034 20.696 -18.173 1.00 0.00 O ATOM 727 CB HIS A 50 11.717 21.587 -19.705 1.00 0.00 C ATOM 728 CG HIS A 50 12.336 22.738 -20.462 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.321 22.634 -21.425 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.006 24.067 -20.373 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.587 23.867 -21.883 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.806 24.779 -21.275 1.00 0.00 N ATOM 0 H HIS A 50 12.790 21.695 -17.236 1.00 0.00 H new ATOM 0 HA HIS A 50 10.355 22.743 -18.514 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.493 20.844 -19.523 1.00 0.00 H new ATOM 0 HB3 HIS A 50 10.972 21.119 -20.348 1.00 0.00 H new ATOM 0 HD1 HIS A 50 13.768 21.771 -21.734 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.258 24.491 -19.720 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.326 24.096 -22.636 1.00 0.00 H new ATOM 740 N ALA A 51 10.762 19.852 -17.029 1.00 0.00 N ATOM 741 CA ALA A 51 9.967 18.824 -16.365 1.00 0.00 C ATOM 742 C ALA A 51 8.917 19.475 -15.474 1.00 0.00 C ATOM 743 O ALA A 51 7.722 19.168 -15.540 1.00 0.00 O ATOM 744 CB ALA A 51 10.881 17.931 -15.515 1.00 0.00 C ATOM 0 H ALA A 51 11.756 19.823 -16.800 1.00 0.00 H new ATOM 0 HA ALA A 51 9.469 18.216 -17.120 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.284 17.165 -15.021 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.623 17.455 -16.156 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.386 18.538 -14.764 1.00 0.00 H new ATOM 750 N VAL A 52 9.385 20.413 -14.654 1.00 0.00 N ATOM 751 CA VAL A 52 8.555 21.107 -13.702 1.00 0.00 C ATOM 752 C VAL A 52 7.486 21.888 -14.453 1.00 0.00 C ATOM 753 O VAL A 52 6.316 21.835 -14.088 1.00 0.00 O ATOM 754 CB VAL A 52 9.480 21.932 -12.778 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.838 23.333 -13.272 1.00 0.00 C ATOM 756 CG2 VAL A 52 8.934 22.014 -11.361 1.00 0.00 C ATOM 0 H VAL A 52 10.361 20.708 -14.640 1.00 0.00 H new ATOM 0 HA VAL A 52 7.998 20.439 -13.045 1.00 0.00 H new ATOM 0 HB VAL A 52 10.413 21.368 -12.792 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.490 23.819 -12.546 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.352 23.261 -14.230 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.928 23.920 -13.393 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.613 22.602 -10.743 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.953 22.489 -11.376 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.844 21.010 -10.947 1.00 0.00 H new ATOM 766 N GLU A 53 7.868 22.529 -15.558 1.00 0.00 N ATOM 767 CA GLU A 53 6.956 23.335 -16.347 1.00 0.00 C ATOM 768 C GLU A 53 5.922 22.449 -17.044 1.00 0.00 C ATOM 769 O GLU A 53 4.744 22.800 -17.099 1.00 0.00 O ATOM 770 CB GLU A 53 7.749 24.216 -17.323 1.00 0.00 C ATOM 771 CG GLU A 53 6.854 25.154 -18.142 1.00 0.00 C ATOM 772 CD GLU A 53 7.684 26.221 -18.877 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.264 25.924 -19.944 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.741 27.380 -18.404 1.00 0.00 O ATOM 0 H GLU A 53 8.819 22.500 -15.925 1.00 0.00 H new ATOM 0 HA GLU A 53 6.396 24.004 -15.694 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.473 24.809 -16.764 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.316 23.579 -18.002 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.282 24.574 -18.866 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.135 25.640 -17.483 1.00 0.00 H new ATOM 781 N ALA A 54 6.338 21.272 -17.517 1.00 0.00 N ATOM 782 CA ALA A 54 5.459 20.324 -18.177 1.00 0.00 C ATOM 783 C ALA A 54 4.382 19.826 -17.222 1.00 0.00 C ATOM 784 O ALA A 54 3.216 19.714 -17.619 1.00 0.00 O ATOM 785 CB ALA A 54 6.270 19.156 -18.751 1.00 0.00 C ATOM 0 H ALA A 54 7.305 20.954 -17.448 1.00 0.00 H new ATOM 0 HA ALA A 54 4.960 20.832 -19.002 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.598 18.453 -19.243 1.00 0.00 H new ATOM 0 HB2 ALA A 54 6.992 19.535 -19.475 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.798 18.648 -17.944 1.00 0.00 H new ATOM 791 N LEU A 55 4.750 19.552 -15.969 1.00 0.00 N ATOM 792 CA LEU A 55 3.774 19.091 -14.983 1.00 0.00 C ATOM 793 C LEU A 55 2.988 20.260 -14.388 1.00 0.00 C ATOM 794 O LEU A 55 1.852 20.061 -13.962 1.00 0.00 O ATOM 795 CB LEU A 55 4.449 18.242 -13.896 1.00 0.00 C ATOM 796 CG LEU A 55 4.689 16.751 -14.232 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.400 15.928 -14.170 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.340 16.509 -15.598 1.00 0.00 C ATOM 0 H LEU A 55 5.703 19.640 -15.617 1.00 0.00 H new ATOM 0 HA LEU A 55 3.055 18.452 -15.495 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.410 18.696 -13.657 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.838 18.294 -12.995 1.00 0.00 H new ATOM 0 HG LEU A 55 5.386 16.425 -13.460 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.620 14.889 -14.413 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.980 15.985 -13.166 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.681 16.324 -14.887 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.472 15.438 -15.753 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.700 16.913 -16.383 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.311 17.003 -15.631 1.00 0.00 H new ATOM 810 N PHE A 56 3.521 21.482 -14.381 1.00 0.00 N ATOM 811 CA PHE A 56 2.737 22.666 -14.039 1.00 0.00 C ATOM 812 C PHE A 56 1.666 22.912 -15.102 1.00 0.00 C ATOM 813 O PHE A 56 0.537 23.240 -14.749 1.00 0.00 O ATOM 814 CB PHE A 56 3.622 23.908 -13.840 1.00 0.00 C ATOM 815 CG PHE A 56 3.875 24.231 -12.379 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.846 24.808 -11.610 1.00 0.00 C ATOM 817 CD2 PHE A 56 5.115 23.946 -11.774 1.00 0.00 C ATOM 818 CE1 PHE A 56 3.055 25.098 -10.251 1.00 0.00 C ATOM 819 CE2 PHE A 56 5.321 24.231 -10.413 1.00 0.00 C ATOM 820 CZ PHE A 56 4.294 24.813 -9.651 1.00 0.00 C ATOM 0 H PHE A 56 4.496 21.677 -14.609 1.00 0.00 H new ATOM 0 HA PHE A 56 2.246 22.478 -13.084 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.577 23.751 -14.342 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.148 24.765 -14.319 1.00 0.00 H new ATOM 0 HD1 PHE A 56 1.892 25.029 -12.067 1.00 0.00 H new ATOM 0 HD2 PHE A 56 5.910 23.507 -12.358 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.262 25.541 -9.666 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.271 24.002 -9.952 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.456 25.041 -8.608 1.00 0.00 H new ATOM 830 N GLU A 57 1.970 22.691 -16.383 1.00 0.00 N ATOM 831 CA GLU A 57 0.983 22.787 -17.453 1.00 0.00 C ATOM 832 C GLU A 57 -0.043 21.647 -17.339 1.00 0.00 C ATOM 833 O GLU A 57 -1.238 21.886 -17.520 1.00 0.00 O ATOM 834 CB GLU A 57 1.706 22.813 -18.806 1.00 0.00 C ATOM 835 CG GLU A 57 0.741 23.057 -19.974 1.00 0.00 C ATOM 836 CD GLU A 57 1.491 23.145 -21.310 1.00 0.00 C ATOM 837 OE1 GLU A 57 2.004 22.098 -21.765 1.00 0.00 O ATOM 838 OE2 GLU A 57 1.552 24.240 -21.915 1.00 0.00 O ATOM 0 H GLU A 57 2.905 22.441 -16.704 1.00 0.00 H new ATOM 0 HA GLU A 57 0.418 23.715 -17.366 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.466 23.595 -18.795 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.225 21.866 -18.957 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.009 22.250 -20.018 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.188 23.981 -19.804 1.00 0.00 H new ATOM 845 N LYS A 58 0.383 20.428 -16.958 1.00 0.00 N ATOM 846 CA LYS A 58 -0.550 19.342 -16.605 1.00 0.00 C ATOM 847 C LYS A 58 -1.347 19.652 -15.318 1.00 0.00 C ATOM 848 O LYS A 58 -2.312 18.952 -15.013 1.00 0.00 O ATOM 849 CB LYS A 58 0.203 17.999 -16.536 1.00 0.00 C ATOM 850 CG LYS A 58 -0.746 16.780 -16.513 1.00 0.00 C ATOM 851 CD LYS A 58 -0.049 15.446 -16.825 1.00 0.00 C ATOM 852 CE LYS A 58 0.308 15.282 -18.311 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.891 15.106 -19.171 1.00 0.00 N ATOM 0 H LYS A 58 1.367 20.171 -16.887 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.298 19.261 -17.394 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.871 17.918 -17.394 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.828 17.984 -15.643 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.214 16.714 -15.531 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.545 16.940 -17.237 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.861 15.371 -16.229 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.698 14.625 -16.521 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.865 16.157 -18.646 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.965 14.421 -18.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.592 14.899 -20.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.465 14.317 -18.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.457 15.979 -19.161 1.00 0.00 H new ATOM 867 N HIS A 59 -0.988 20.717 -14.596 1.00 0.00 N ATOM 868 CA HIS A 59 -1.628 21.210 -13.379 1.00 0.00 C ATOM 869 C HIS A 59 -1.451 20.217 -12.226 1.00 0.00 C ATOM 870 O HIS A 59 -2.405 19.814 -11.558 1.00 0.00 O ATOM 871 CB HIS A 59 -3.067 21.692 -13.645 1.00 0.00 C ATOM 872 CG HIS A 59 -3.604 22.584 -12.552 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.667 22.316 -11.716 1.00 0.00 N ATOM 874 CD2 HIS A 59 -3.115 23.815 -12.198 1.00 0.00 C ATOM 875 CE1 HIS A 59 -4.813 23.358 -10.879 1.00 0.00 C ATOM 876 NE2 HIS A 59 -3.887 24.303 -11.134 1.00 0.00 N ATOM 0 H HIS A 59 -0.191 21.293 -14.866 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.118 22.112 -13.040 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.094 22.231 -14.592 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.720 20.826 -13.753 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -2.280 24.321 -12.659 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.567 23.428 -10.109 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -3.771 25.194 -10.651 1.00 0.00 H new ATOM 884 N ILE A 60 -0.193 19.822 -12.007 1.00 0.00 N ATOM 885 CA ILE A 60 0.236 18.892 -10.964 1.00 0.00 C ATOM 886 C ILE A 60 1.240 19.583 -10.018 1.00 0.00 C ATOM 887 O ILE A 60 1.377 19.156 -8.871 1.00 0.00 O ATOM 888 CB ILE A 60 0.751 17.590 -11.634 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.427 16.864 -12.330 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.435 16.658 -10.622 1.00 0.00 C ATOM 891 CD1 ILE A 60 -0.044 15.583 -13.080 1.00 0.00 C ATOM 0 H ILE A 60 0.584 20.157 -12.576 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.594 18.596 -10.323 1.00 0.00 H new ATOM 0 HB ILE A 60 1.501 17.864 -12.376 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.177 16.617 -11.579 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.895 17.553 -13.033 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.781 15.759 -11.132 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.286 17.170 -10.173 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.724 16.383 -9.843 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.934 15.147 -13.533 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.681 15.820 -13.859 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.394 14.870 -12.382 1.00 0.00 H new ATOM 903 N ALA A 61 1.862 20.697 -10.443 1.00 0.00 N ATOM 904 CA ALA A 61 2.789 21.501 -9.645 1.00 0.00 C ATOM 905 C ALA A 61 3.929 20.648 -9.068 1.00 0.00 C ATOM 906 O ALA A 61 4.050 20.473 -7.852 1.00 0.00 O ATOM 907 CB ALA A 61 2.022 22.322 -8.595 1.00 0.00 C ATOM 0 H ALA A 61 1.725 21.070 -11.383 1.00 0.00 H new ATOM 0 HA ALA A 61 3.283 22.224 -10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.726 22.914 -8.010 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.318 22.986 -9.096 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.477 21.648 -7.933 1.00 0.00 H new ATOM 913 N LEU A 62 4.742 20.074 -9.966 1.00 0.00 N ATOM 914 CA LEU A 62 5.916 19.277 -9.611 1.00 0.00 C ATOM 915 C LEU A 62 6.855 20.153 -8.778 1.00 0.00 C ATOM 916 O LEU A 62 7.042 21.334 -9.081 1.00 0.00 O ATOM 917 CB LEU A 62 6.592 18.792 -10.915 1.00 0.00 C ATOM 918 CG LEU A 62 7.604 17.623 -10.860 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.197 17.402 -12.261 1.00 0.00 C ATOM 920 CD2 LEU A 62 8.776 17.816 -9.894 1.00 0.00 C ATOM 0 H LEU A 62 4.597 20.154 -10.973 1.00 0.00 H new ATOM 0 HA LEU A 62 5.646 18.401 -9.021 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.800 18.506 -11.607 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.105 19.647 -11.355 1.00 0.00 H new ATOM 0 HG LEU A 62 7.030 16.771 -10.495 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.911 16.579 -12.228 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.397 17.161 -12.961 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.704 18.310 -12.589 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.426 16.942 -9.931 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.343 18.702 -10.182 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.395 17.942 -8.881 1.00 0.00 H new ATOM 932 N ASN A 63 7.453 19.591 -7.733 1.00 0.00 N ATOM 933 CA ASN A 63 8.571 20.190 -7.012 1.00 0.00 C ATOM 934 C ASN A 63 9.314 19.036 -6.348 1.00 0.00 C ATOM 935 O ASN A 63 8.687 18.229 -5.656 1.00 0.00 O ATOM 936 CB ASN A 63 8.095 21.241 -5.988 1.00 0.00 C ATOM 937 CG ASN A 63 8.759 22.588 -6.257 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.515 23.102 -5.439 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.506 23.168 -7.420 1.00 0.00 N ATOM 0 H ASN A 63 7.168 18.687 -7.355 1.00 0.00 H new ATOM 0 HA ASN A 63 9.229 20.734 -7.690 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.011 21.346 -6.042 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.333 20.907 -4.978 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.943 24.060 -7.651 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.874 22.723 -8.085 1.00 0.00 H new ATOM 946 N HIS A 64 10.618 18.912 -6.601 1.00 0.00 N ATOM 947 CA HIS A 64 11.427 17.787 -6.148 1.00 0.00 C ATOM 948 C HIS A 64 12.880 18.233 -6.036 1.00 0.00 C ATOM 949 O HIS A 64 13.359 18.993 -6.880 1.00 0.00 O ATOM 950 CB HIS A 64 11.328 16.636 -7.165 1.00 0.00 C ATOM 951 CG HIS A 64 12.155 15.426 -6.796 1.00 0.00 C ATOM 952 ND1 HIS A 64 11.900 14.540 -5.774 1.00 0.00 N ATOM 953 CD2 HIS A 64 13.294 14.997 -7.427 1.00 0.00 C ATOM 954 CE1 HIS A 64 12.862 13.601 -5.792 1.00 0.00 C ATOM 955 NE2 HIS A 64 13.727 13.825 -6.798 1.00 0.00 N ATOM 0 H HIS A 64 11.146 19.602 -7.135 1.00 0.00 H new ATOM 0 HA HIS A 64 11.066 17.445 -5.178 1.00 0.00 H new ATOM 0 HB2 HIS A 64 10.284 16.336 -7.261 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.646 16.998 -8.142 1.00 0.00 H new ATOM 0 HD1 HIS A 64 11.119 14.587 -5.119 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.774 15.480 -8.265 1.00 0.00 H new ATOM 0 HE1 HIS A 64 12.931 12.779 -5.094 1.00 0.00 H new ATOM 963 N VAL A 65 13.583 17.680 -5.049 1.00 0.00 N ATOM 964 CA VAL A 65 15.021 17.781 -4.871 1.00 0.00 C ATOM 965 C VAL A 65 15.477 16.330 -4.689 1.00 0.00 C ATOM 966 O VAL A 65 14.936 15.602 -3.852 1.00 0.00 O ATOM 967 CB VAL A 65 15.373 18.699 -3.677 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.888 18.914 -3.551 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.727 20.090 -3.802 1.00 0.00 C ATOM 0 H VAL A 65 13.139 17.123 -4.319 1.00 0.00 H new ATOM 0 HA VAL A 65 15.531 18.246 -5.715 1.00 0.00 H new ATOM 0 HB VAL A 65 14.986 18.185 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 65 17.094 19.564 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 65 17.381 17.953 -3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 65 17.267 19.377 -4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 65 15.003 20.698 -2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 65 15.077 20.573 -4.714 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.643 19.986 -3.840 1.00 0.00 H new ATOM 979 N SER A 66 16.405 15.909 -5.543 1.00 0.00 N ATOM 980 CA SER A 66 16.946 14.564 -5.646 1.00 0.00 C ATOM 981 C SER A 66 17.577 14.074 -4.339 1.00 0.00 C ATOM 982 O SER A 66 17.823 14.848 -3.413 1.00 0.00 O ATOM 983 CB SER A 66 17.974 14.569 -6.779 1.00 0.00 C ATOM 984 OG SER A 66 17.418 15.155 -7.944 1.00 0.00 O ATOM 0 H SER A 66 16.824 16.542 -6.224 1.00 0.00 H new ATOM 0 HA SER A 66 16.133 13.869 -5.856 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.861 15.124 -6.472 1.00 0.00 H new ATOM 0 HB3 SER A 66 18.294 13.549 -6.994 1.00 0.00 H new ATOM 0 HG SER A 66 18.125 15.300 -8.607 1.00 0.00 H new ATOM 990 N SER A 67 17.859 12.773 -4.274 1.00 0.00 N ATOM 991 CA SER A 67 18.634 12.091 -3.242 1.00 0.00 C ATOM 992 C SER A 67 19.075 10.743 -3.842 1.00 0.00 C ATOM 993 O SER A 67 18.419 10.247 -4.767 1.00 0.00 O ATOM 994 CB SER A 67 17.755 11.869 -2.002 1.00 0.00 C ATOM 995 OG SER A 67 17.497 13.100 -1.350 1.00 0.00 O ATOM 0 H SER A 67 17.529 12.126 -4.990 1.00 0.00 H new ATOM 0 HA SER A 67 19.500 12.677 -2.935 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.815 11.402 -2.294 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.252 11.184 -1.315 1.00 0.00 H new ATOM 0 HG SER A 67 17.661 13.840 -1.971 1.00 0.00 H new ATOM 1001 N PRO A 68 20.174 10.139 -3.359 1.00 0.00 N ATOM 1002 CA PRO A 68 20.628 8.845 -3.847 1.00 0.00 C ATOM 1003 C PRO A 68 19.665 7.733 -3.409 1.00 0.00 C ATOM 1004 O PRO A 68 19.015 7.830 -2.365 1.00 0.00 O ATOM 1005 CB PRO A 68 22.020 8.648 -3.244 1.00 0.00 C ATOM 1006 CG PRO A 68 21.938 9.431 -1.936 1.00 0.00 C ATOM 1007 CD PRO A 68 21.057 10.622 -2.308 1.00 0.00 C ATOM 0 HA PRO A 68 20.660 8.807 -4.936 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.240 7.595 -3.071 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.802 9.034 -3.898 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.497 8.836 -1.136 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.923 9.748 -1.592 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.487 10.973 -1.447 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.659 11.462 -2.656 1.00 0.00 H new ATOM 1015 N LEU A 69 19.599 6.655 -4.193 1.00 0.00 N ATOM 1016 CA LEU A 69 18.919 5.429 -3.793 1.00 0.00 C ATOM 1017 C LEU A 69 19.885 4.659 -2.901 1.00 0.00 C ATOM 1018 O LEU A 69 20.940 4.226 -3.367 1.00 0.00 O ATOM 1019 CB LEU A 69 18.497 4.614 -5.033 1.00 0.00 C ATOM 1020 CG LEU A 69 17.861 3.250 -4.698 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.761 3.329 -3.631 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.272 2.616 -5.958 1.00 0.00 C ATOM 0 H LEU A 69 20.017 6.611 -5.123 1.00 0.00 H new ATOM 0 HA LEU A 69 18.001 5.643 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.788 5.201 -5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.371 4.451 -5.663 1.00 0.00 H new ATOM 0 HG LEU A 69 18.668 2.640 -4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.360 2.332 -3.447 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.179 3.728 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.962 3.983 -3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.826 1.654 -5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.507 3.273 -6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.062 2.469 -6.695 1.00 0.00 H new ATOM 1034 N THR A 70 19.516 4.473 -1.638 1.00 0.00 N ATOM 1035 CA THR A 70 20.305 3.804 -0.619 1.00 0.00 C ATOM 1036 C THR A 70 19.427 2.771 0.087 1.00 0.00 C ATOM 1037 O THR A 70 18.204 2.739 -0.095 1.00 0.00 O ATOM 1038 CB THR A 70 20.930 4.839 0.338 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.028 5.896 0.626 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.205 5.415 -0.285 1.00 0.00 C ATOM 0 H THR A 70 18.617 4.801 -1.284 1.00 0.00 H new ATOM 0 HA THR A 70 21.142 3.268 -1.066 1.00 0.00 H new ATOM 0 HB THR A 70 21.166 4.329 1.272 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.455 6.533 1.236 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.644 6.146 0.394 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.919 4.611 -0.463 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.961 5.899 -1.231 1.00 0.00 H new ATOM 1048 N GLU A 71 20.065 1.854 0.816 1.00 0.00 N ATOM 1049 CA GLU A 71 19.472 0.553 1.100 1.00 0.00 C ATOM 1050 C GLU A 71 18.268 0.688 2.029 1.00 0.00 C ATOM 1051 O GLU A 71 17.305 -0.065 1.910 1.00 0.00 O ATOM 1052 CB GLU A 71 20.551 -0.371 1.688 1.00 0.00 C ATOM 1053 CG GLU A 71 20.120 -1.843 1.716 1.00 0.00 C ATOM 1054 CD GLU A 71 21.228 -2.732 2.310 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.206 -3.057 1.601 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.130 -3.115 3.499 1.00 0.00 O ATOM 0 H GLU A 71 20.992 1.991 1.219 1.00 0.00 H new ATOM 0 HA GLU A 71 19.100 0.112 0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.464 -0.275 1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.788 -0.047 2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.210 -1.948 2.306 1.00 0.00 H new ATOM 0 HG3 GLU A 71 19.885 -2.176 0.705 1.00 0.00 H new ATOM 1063 N GLU A 72 18.288 1.680 2.920 1.00 0.00 N ATOM 1064 CA GLU A 72 17.194 1.930 3.843 1.00 0.00 C ATOM 1065 C GLU A 72 15.935 2.395 3.112 1.00 0.00 C ATOM 1066 O GLU A 72 14.835 1.957 3.450 1.00 0.00 O ATOM 1067 CB GLU A 72 17.630 2.911 4.945 1.00 0.00 C ATOM 1068 CG GLU A 72 18.113 4.282 4.442 1.00 0.00 C ATOM 1069 CD GLU A 72 18.591 5.170 5.605 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.770 5.915 6.187 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.797 5.148 5.942 1.00 0.00 O ATOM 0 H GLU A 72 19.067 2.331 3.018 1.00 0.00 H new ATOM 0 HA GLU A 72 16.934 0.989 4.328 1.00 0.00 H new ATOM 0 HB2 GLU A 72 16.792 3.065 5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.431 2.451 5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 72 18.926 4.144 3.729 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.304 4.782 3.909 1.00 0.00 H new ATOM 1078 N LEU A 73 16.078 3.226 2.075 1.00 0.00 N ATOM 1079 CA LEU A 73 14.944 3.632 1.257 1.00 0.00 C ATOM 1080 C LEU A 73 14.437 2.423 0.478 1.00 0.00 C ATOM 1081 O LEU A 73 13.234 2.169 0.447 1.00 0.00 O ATOM 1082 CB LEU A 73 15.327 4.792 0.318 1.00 0.00 C ATOM 1083 CG LEU A 73 14.185 5.243 -0.619 1.00 0.00 C ATOM 1084 CD1 LEU A 73 12.930 5.748 0.100 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.701 6.308 -1.594 1.00 0.00 C ATOM 0 H LEU A 73 16.970 3.628 1.787 1.00 0.00 H new ATOM 0 HA LEU A 73 14.144 3.999 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.647 5.643 0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.182 4.490 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 73 13.871 4.348 -1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.182 6.043 -0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.527 4.954 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.187 6.607 0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.891 6.622 -2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.067 7.168 -1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.513 5.892 -2.191 1.00 0.00 H new ATOM 1097 N MET A 74 15.366 1.652 -0.092 1.00 0.00 N ATOM 1098 CA MET A 74 15.060 0.434 -0.828 1.00 0.00 C ATOM 1099 C MET A 74 14.240 -0.523 0.038 1.00 0.00 C ATOM 1100 O MET A 74 13.235 -1.057 -0.425 1.00 0.00 O ATOM 1101 CB MET A 74 16.363 -0.171 -1.384 1.00 0.00 C ATOM 1102 CG MET A 74 16.382 -1.694 -1.553 1.00 0.00 C ATOM 1103 SD MET A 74 15.161 -2.397 -2.698 1.00 0.00 S ATOM 1104 CE MET A 74 16.086 -2.416 -4.255 1.00 0.00 C ATOM 0 H MET A 74 16.363 1.863 -0.052 1.00 0.00 H new ATOM 0 HA MET A 74 14.430 0.654 -1.690 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.566 0.284 -2.353 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.182 0.111 -0.722 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.376 -1.987 -1.892 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.232 -2.148 -0.573 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.457 -2.824 -5.047 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.383 -1.400 -4.514 1.00 0.00 H new ATOM 0 HE3 MET A 74 16.975 -3.036 -4.142 1.00 0.00 H new ATOM 1114 N GLU A 75 14.626 -0.723 1.295 1.00 0.00 N ATOM 1115 CA GLU A 75 13.947 -1.661 2.184 1.00 0.00 C ATOM 1116 C GLU A 75 12.699 -1.059 2.828 1.00 0.00 C ATOM 1117 O GLU A 75 11.810 -1.812 3.231 1.00 0.00 O ATOM 1118 CB GLU A 75 14.928 -2.263 3.203 1.00 0.00 C ATOM 1119 CG GLU A 75 15.802 -3.360 2.567 1.00 0.00 C ATOM 1120 CD GLU A 75 15.001 -4.639 2.239 1.00 0.00 C ATOM 1121 OE1 GLU A 75 14.278 -4.670 1.214 1.00 0.00 O ATOM 1122 OE2 GLU A 75 15.082 -5.620 3.014 1.00 0.00 O ATOM 0 H GLU A 75 15.416 -0.241 1.725 1.00 0.00 H new ATOM 0 HA GLU A 75 13.580 -2.487 1.575 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.566 -1.475 3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.372 -2.681 4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.255 -2.975 1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.617 -3.610 3.246 1.00 0.00 H new ATOM 1129 N SER A 76 12.582 0.271 2.885 1.00 0.00 N ATOM 1130 CA SER A 76 11.319 0.913 3.230 1.00 0.00 C ATOM 1131 C SER A 76 10.297 0.653 2.108 1.00 0.00 C ATOM 1132 O SER A 76 9.114 0.443 2.390 1.00 0.00 O ATOM 1133 CB SER A 76 11.525 2.417 3.446 1.00 0.00 C ATOM 1134 OG SER A 76 12.473 2.658 4.472 1.00 0.00 O ATOM 0 H SER A 76 13.347 0.919 2.697 1.00 0.00 H new ATOM 0 HA SER A 76 10.939 0.493 4.161 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.863 2.878 2.518 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.575 2.884 3.707 1.00 0.00 H new ATOM 0 HG SER A 76 13.348 2.313 4.197 1.00 0.00 H new ATOM 1140 N ALA A 77 10.751 0.640 0.848 1.00 0.00 N ATOM 1141 CA ALA A 77 9.906 0.426 -0.315 1.00 0.00 C ATOM 1142 C ALA A 77 9.599 -1.053 -0.568 1.00 0.00 C ATOM 1143 O ALA A 77 10.205 -1.963 0.008 1.00 0.00 O ATOM 1144 CB ALA A 77 10.548 1.079 -1.538 1.00 0.00 C ATOM 0 H ALA A 77 11.734 0.781 0.613 1.00 0.00 H new ATOM 0 HA ALA A 77 8.943 0.896 -0.116 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.915 0.919 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.660 2.149 -1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.528 0.636 -1.715 1.00 0.00 H new ATOM 1150 N ASP A 78 8.663 -1.280 -1.489 1.00 0.00 N ATOM 1151 CA ASP A 78 8.092 -2.579 -1.831 1.00 0.00 C ATOM 1152 C ASP A 78 8.116 -2.831 -3.347 1.00 0.00 C ATOM 1153 O ASP A 78 7.985 -3.974 -3.782 1.00 0.00 O ATOM 1154 CB ASP A 78 6.661 -2.648 -1.283 1.00 0.00 C ATOM 1155 CG ASP A 78 6.029 -4.035 -1.461 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.640 -5.053 -1.067 1.00 0.00 O ATOM 1157 OD2 ASP A 78 4.871 -4.120 -1.921 1.00 0.00 O ATOM 0 H ASP A 78 8.263 -0.523 -2.044 1.00 0.00 H new ATOM 0 HA ASP A 78 8.698 -3.363 -1.377 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.668 -2.389 -0.224 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.045 -1.904 -1.789 1.00 0.00 H new ATOM 1162 N LEU A 79 8.361 -1.790 -4.156 1.00 0.00 N ATOM 1163 CA LEU A 79 8.604 -1.883 -5.589 1.00 0.00 C ATOM 1164 C LEU A 79 9.681 -0.869 -5.958 1.00 0.00 C ATOM 1165 O LEU A 79 9.735 0.229 -5.403 1.00 0.00 O ATOM 1166 CB LEU A 79 7.298 -1.584 -6.352 1.00 0.00 C ATOM 1167 CG LEU A 79 7.379 -1.756 -7.885 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.676 -3.204 -8.282 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.062 -1.350 -8.555 1.00 0.00 C ATOM 0 H LEU A 79 8.395 -0.831 -3.811 1.00 0.00 H new ATOM 0 HA LEU A 79 8.938 -2.885 -5.857 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.515 -2.238 -5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.994 -0.561 -6.133 1.00 0.00 H new ATOM 0 HG LEU A 79 8.191 -1.111 -8.220 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.725 -3.281 -9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.630 -3.510 -7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.885 -3.854 -7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.147 -1.481 -9.634 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.253 -1.975 -8.176 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.848 -0.305 -8.332 1.00 0.00 H new ATOM 1181 N VAL A 80 10.510 -1.208 -6.935 1.00 0.00 N ATOM 1182 CA VAL A 80 11.492 -0.311 -7.510 1.00 0.00 C ATOM 1183 C VAL A 80 11.322 -0.425 -9.022 1.00 0.00 C ATOM 1184 O VAL A 80 11.154 -1.522 -9.565 1.00 0.00 O ATOM 1185 CB VAL A 80 12.897 -0.673 -6.987 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.959 0.314 -7.485 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.947 -0.697 -5.449 1.00 0.00 C ATOM 0 H VAL A 80 10.516 -2.137 -7.357 1.00 0.00 H new ATOM 0 HA VAL A 80 11.355 0.732 -7.224 1.00 0.00 H new ATOM 0 HB VAL A 80 13.111 -1.669 -7.374 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.935 0.025 -7.095 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.985 0.301 -8.575 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.713 1.318 -7.140 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.954 -0.956 -5.122 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.681 0.286 -5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.241 -1.438 -5.074 1.00 0.00 H new ATOM 1197 N LEU A 81 11.308 0.717 -9.700 1.00 0.00 N ATOM 1198 CA LEU A 81 10.942 0.831 -11.094 1.00 0.00 C ATOM 1199 C LEU A 81 12.039 1.682 -11.727 1.00 0.00 C ATOM 1200 O LEU A 81 12.168 2.874 -11.436 1.00 0.00 O ATOM 1201 CB LEU A 81 9.507 1.384 -11.204 1.00 0.00 C ATOM 1202 CG LEU A 81 8.614 0.521 -12.119 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.172 1.021 -12.039 1.00 0.00 C ATOM 1204 CD2 LEU A 81 9.099 0.582 -13.557 1.00 0.00 C ATOM 0 H LEU A 81 11.559 1.610 -9.277 1.00 0.00 H new ATOM 0 HA LEU A 81 10.895 -0.115 -11.634 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.063 1.435 -10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.541 2.403 -11.590 1.00 0.00 H new ATOM 0 HG LEU A 81 8.665 -0.514 -11.782 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.539 0.412 -12.685 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.818 0.947 -11.011 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.129 2.061 -12.364 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.455 -0.034 -14.185 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.069 1.614 -13.908 1.00 0.00 H new ATOM 0 HD23 LEU A 81 10.122 0.210 -13.612 1.00 0.00 H new ATOM 1216 N ALA A 82 12.885 1.027 -12.519 1.00 0.00 N ATOM 1217 CA ALA A 82 14.140 1.552 -13.013 1.00 0.00 C ATOM 1218 C ALA A 82 14.056 1.760 -14.517 1.00 0.00 C ATOM 1219 O ALA A 82 13.398 1.003 -15.221 1.00 0.00 O ATOM 1220 CB ALA A 82 15.269 0.579 -12.649 1.00 0.00 C ATOM 0 H ALA A 82 12.700 0.078 -12.843 1.00 0.00 H new ATOM 0 HA ALA A 82 14.349 2.517 -12.552 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.218 0.968 -13.018 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.319 0.468 -11.566 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.073 -0.392 -13.104 1.00 0.00 H new ATOM 1226 N MET A 83 14.737 2.774 -15.030 1.00 0.00 N ATOM 1227 CA MET A 83 14.523 3.193 -16.411 1.00 0.00 C ATOM 1228 C MET A 83 15.352 2.395 -17.430 1.00 0.00 C ATOM 1229 O MET A 83 15.029 2.459 -18.613 1.00 0.00 O ATOM 1230 CB MET A 83 14.686 4.717 -16.512 1.00 0.00 C ATOM 1231 CG MET A 83 13.408 5.430 -16.032 1.00 0.00 C ATOM 1232 SD MET A 83 12.794 5.038 -14.360 1.00 0.00 S ATOM 1233 CE MET A 83 11.566 6.331 -14.079 1.00 0.00 C ATOM 0 H MET A 83 15.434 3.317 -14.520 1.00 0.00 H new ATOM 0 HA MET A 83 13.498 2.953 -16.693 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.536 5.038 -15.910 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.901 4.998 -17.543 1.00 0.00 H new ATOM 0 HG2 MET A 83 13.585 6.504 -16.081 1.00 0.00 H new ATOM 0 HG3 MET A 83 12.612 5.206 -16.742 1.00 0.00 H new ATOM 0 HE1 MET A 83 11.810 6.872 -13.165 1.00 0.00 H new ATOM 0 HE2 MET A 83 11.567 7.023 -14.921 1.00 0.00 H new ATOM 0 HE3 MET A 83 10.579 5.880 -13.981 1.00 0.00 H new ATOM 1243 N THR A 84 16.342 1.591 -17.019 1.00 0.00 N ATOM 1244 CA THR A 84 17.023 0.645 -17.908 1.00 0.00 C ATOM 1245 C THR A 84 17.397 -0.614 -17.120 1.00 0.00 C ATOM 1246 O THR A 84 17.491 -0.588 -15.886 1.00 0.00 O ATOM 1247 CB THR A 84 18.280 1.265 -18.560 1.00 0.00 C ATOM 1248 OG1 THR A 84 19.278 1.469 -17.584 1.00 0.00 O ATOM 1249 CG2 THR A 84 18.053 2.586 -19.301 1.00 0.00 C ATOM 0 H THR A 84 16.692 1.579 -16.061 1.00 0.00 H new ATOM 0 HA THR A 84 16.338 0.386 -18.716 1.00 0.00 H new ATOM 0 HB THR A 84 18.584 0.539 -19.314 1.00 0.00 H new ATOM 0 HG1 THR A 84 20.005 2.003 -17.967 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.997 2.935 -19.720 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.333 2.433 -20.105 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.668 3.332 -18.606 1.00 0.00 H new ATOM 1257 N HIS A 85 17.671 -1.717 -17.823 1.00 0.00 N ATOM 1258 CA HIS A 85 18.233 -2.914 -17.215 1.00 0.00 C ATOM 1259 C HIS A 85 19.634 -2.622 -16.678 1.00 0.00 C ATOM 1260 O HIS A 85 20.060 -3.259 -15.717 1.00 0.00 O ATOM 1261 CB HIS A 85 18.239 -4.086 -18.215 1.00 0.00 C ATOM 1262 CG HIS A 85 18.757 -5.406 -17.682 1.00 0.00 C ATOM 1263 ND1 HIS A 85 19.341 -6.408 -18.426 1.00 0.00 N ATOM 1264 CD2 HIS A 85 18.707 -5.861 -16.390 1.00 0.00 C ATOM 1265 CE1 HIS A 85 19.638 -7.427 -17.601 1.00 0.00 C ATOM 1266 NE2 HIS A 85 19.266 -7.142 -16.338 1.00 0.00 N ATOM 0 H HIS A 85 17.508 -1.799 -18.826 1.00 0.00 H new ATOM 0 HA HIS A 85 17.605 -3.211 -16.375 1.00 0.00 H new ATOM 0 HB2 HIS A 85 17.221 -4.236 -18.576 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.844 -3.801 -19.076 1.00 0.00 H new ATOM 0 HD1 HIS A 85 19.518 -6.381 -19.430 1.00 0.00 H new ATOM 0 HD2 HIS A 85 18.302 -5.318 -15.549 1.00 0.00 H new ATOM 0 HE1 HIS A 85 20.110 -8.348 -17.909 1.00 0.00 H new ATOM 1274 N GLN A 86 20.361 -1.657 -17.250 1.00 0.00 N ATOM 1275 CA GLN A 86 21.636 -1.236 -16.692 1.00 0.00 C ATOM 1276 C GLN A 86 21.422 -0.618 -15.315 1.00 0.00 C ATOM 1277 O GLN A 86 22.163 -0.950 -14.392 1.00 0.00 O ATOM 1278 CB GLN A 86 22.384 -0.302 -17.661 1.00 0.00 C ATOM 1279 CG GLN A 86 23.751 0.177 -17.140 1.00 0.00 C ATOM 1280 CD GLN A 86 24.738 -0.966 -16.881 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.529 -1.334 -17.747 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.718 -1.555 -15.694 1.00 0.00 N ATOM 0 H GLN A 86 20.084 -1.158 -18.096 1.00 0.00 H new ATOM 0 HA GLN A 86 22.277 -2.108 -16.560 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.529 -0.820 -18.609 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.760 0.568 -17.865 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.186 0.866 -17.864 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.604 0.736 -16.216 1.00 0.00 H new ATOM 0 HE21 GLN A 86 24.058 -1.243 -14.981 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.362 -2.320 -15.493 1.00 0.00 H new ATOM 1291 N HIS A 87 20.398 0.218 -15.146 1.00 0.00 N ATOM 1292 CA HIS A 87 20.066 0.774 -13.840 1.00 0.00 C ATOM 1293 C HIS A 87 19.682 -0.347 -12.878 1.00 0.00 C ATOM 1294 O HIS A 87 20.176 -0.382 -11.754 1.00 0.00 O ATOM 1295 CB HIS A 87 18.942 1.813 -13.938 1.00 0.00 C ATOM 1296 CG HIS A 87 19.215 3.006 -14.820 1.00 0.00 C ATOM 1297 ND1 HIS A 87 20.413 3.424 -15.357 1.00 0.00 N ATOM 1298 CD2 HIS A 87 18.269 3.905 -15.220 1.00 0.00 C ATOM 1299 CE1 HIS A 87 20.182 4.548 -16.058 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.885 4.899 -15.985 1.00 0.00 N ATOM 0 H HIS A 87 19.784 0.524 -15.901 1.00 0.00 H new ATOM 0 HA HIS A 87 20.949 1.285 -13.456 1.00 0.00 H new ATOM 0 HB2 HIS A 87 18.045 1.314 -14.304 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.719 2.173 -12.934 1.00 0.00 H new ATOM 0 HD2 HIS A 87 17.216 3.856 -14.984 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.935 5.095 -16.605 1.00 0.00 H new ATOM 0 HE2 HIS A 87 18.444 5.719 -16.401 1.00 0.00 H new ATOM 1308 N LYS A 88 18.867 -1.307 -13.328 1.00 0.00 N ATOM 1309 CA LYS A 88 18.466 -2.448 -12.502 1.00 0.00 C ATOM 1310 C LYS A 88 19.694 -3.231 -12.020 1.00 0.00 C ATOM 1311 O LYS A 88 19.773 -3.604 -10.850 1.00 0.00 O ATOM 1312 CB LYS A 88 17.428 -3.306 -13.254 1.00 0.00 C ATOM 1313 CG LYS A 88 16.973 -4.535 -12.445 1.00 0.00 C ATOM 1314 CD LYS A 88 15.669 -5.186 -12.951 1.00 0.00 C ATOM 1315 CE LYS A 88 15.820 -5.829 -14.340 1.00 0.00 C ATOM 1316 NZ LYS A 88 14.654 -6.667 -14.714 1.00 0.00 N ATOM 0 H LYS A 88 18.470 -1.315 -14.268 1.00 0.00 H new ATOM 0 HA LYS A 88 17.973 -2.095 -11.596 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.560 -2.692 -13.493 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.854 -3.637 -14.201 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.768 -5.281 -12.463 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.837 -4.240 -11.405 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.348 -5.945 -12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.883 -4.431 -12.989 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.953 -5.045 -15.086 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.722 -6.441 -14.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.950 -7.385 -15.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.278 -7.137 -13.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.915 -6.067 -15.134 1.00 0.00 H new ATOM 1330 N GLN A 89 20.678 -3.426 -12.894 1.00 0.00 N ATOM 1331 CA GLN A 89 21.919 -4.109 -12.554 1.00 0.00 C ATOM 1332 C GLN A 89 22.776 -3.282 -11.597 1.00 0.00 C ATOM 1333 O GLN A 89 23.406 -3.860 -10.714 1.00 0.00 O ATOM 1334 CB GLN A 89 22.702 -4.468 -13.824 1.00 0.00 C ATOM 1335 CG GLN A 89 22.059 -5.643 -14.574 1.00 0.00 C ATOM 1336 CD GLN A 89 22.648 -5.788 -15.976 1.00 0.00 C ATOM 1337 OE1 GLN A 89 23.565 -6.570 -16.216 1.00 0.00 O ATOM 1338 NE2 GLN A 89 22.147 -5.011 -16.924 1.00 0.00 N ATOM 0 H GLN A 89 20.635 -3.112 -13.863 1.00 0.00 H new ATOM 0 HA GLN A 89 21.658 -5.032 -12.037 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.749 -3.599 -14.480 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.728 -4.723 -13.559 1.00 0.00 H new ATOM 0 HG2 GLN A 89 22.214 -6.565 -14.014 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.982 -5.489 -14.643 1.00 0.00 H new ATOM 0 HE21 GLN A 89 21.386 -4.368 -16.707 1.00 0.00 H new ATOM 0 HE22 GLN A 89 22.522 -5.056 -17.871 1.00 0.00 H new ATOM 1347 N ILE A 90 22.790 -1.951 -11.712 1.00 0.00 N ATOM 1348 CA ILE A 90 23.499 -1.106 -10.753 1.00 0.00 C ATOM 1349 C ILE A 90 22.860 -1.277 -9.377 1.00 0.00 C ATOM 1350 O ILE A 90 23.582 -1.502 -8.408 1.00 0.00 O ATOM 1351 CB ILE A 90 23.564 0.375 -11.205 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.424 0.535 -12.479 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.163 1.265 -10.096 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.166 1.860 -13.213 1.00 0.00 C ATOM 0 H ILE A 90 22.319 -1.439 -12.458 1.00 0.00 H new ATOM 0 HA ILE A 90 24.539 -1.427 -10.697 1.00 0.00 H new ATOM 0 HB ILE A 90 22.541 0.687 -11.416 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.478 0.474 -12.209 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.220 -0.295 -13.156 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.198 2.299 -10.438 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.543 1.199 -9.202 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.172 0.926 -9.863 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.799 1.914 -14.099 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.119 1.913 -13.511 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.397 2.694 -12.550 1.00 0.00 H new ATOM 1366 N ILE A 91 21.528 -1.235 -9.294 1.00 0.00 N ATOM 1367 CA ILE A 91 20.786 -1.404 -8.043 1.00 0.00 C ATOM 1368 C ILE A 91 21.181 -2.744 -7.412 1.00 0.00 C ATOM 1369 O ILE A 91 21.554 -2.803 -6.235 1.00 0.00 O ATOM 1370 CB ILE A 91 19.263 -1.253 -8.298 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.939 0.187 -8.756 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.429 -1.573 -7.044 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.554 0.345 -9.390 1.00 0.00 C ATOM 0 H ILE A 91 20.927 -1.081 -10.104 1.00 0.00 H new ATOM 0 HA ILE A 91 21.042 -0.623 -7.327 1.00 0.00 H new ATOM 0 HB ILE A 91 19.000 -1.968 -9.077 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.012 0.855 -7.898 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.694 0.507 -9.474 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.370 -1.454 -7.271 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.620 -2.600 -6.733 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.706 -0.892 -6.239 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.405 1.384 -9.684 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.481 -0.295 -10.269 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.789 0.059 -8.669 1.00 0.00 H new ATOM 1385 N ALA A 92 21.183 -3.803 -8.225 1.00 0.00 N ATOM 1386 CA ALA A 92 21.571 -5.132 -7.786 1.00 0.00 C ATOM 1387 C ALA A 92 23.011 -5.146 -7.272 1.00 0.00 C ATOM 1388 O ALA A 92 23.291 -5.755 -6.239 1.00 0.00 O ATOM 1389 CB ALA A 92 21.378 -6.130 -8.935 1.00 0.00 C ATOM 0 H ALA A 92 20.914 -3.756 -9.208 1.00 0.00 H new ATOM 0 HA ALA A 92 20.932 -5.429 -6.954 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.670 -7.127 -8.604 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.331 -6.140 -9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 92 21.997 -5.834 -9.782 1.00 0.00 H new ATOM 1395 N SER A 93 23.915 -4.457 -7.962 1.00 0.00 N ATOM 1396 CA SER A 93 25.328 -4.423 -7.621 1.00 0.00 C ATOM 1397 C SER A 93 25.577 -3.687 -6.303 1.00 0.00 C ATOM 1398 O SER A 93 26.443 -4.109 -5.532 1.00 0.00 O ATOM 1399 CB SER A 93 26.128 -3.787 -8.765 1.00 0.00 C ATOM 1400 OG SER A 93 25.921 -4.483 -9.983 1.00 0.00 O ATOM 0 H SER A 93 23.681 -3.900 -8.784 1.00 0.00 H new ATOM 0 HA SER A 93 25.666 -5.450 -7.481 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.832 -2.745 -8.884 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.189 -3.791 -8.516 1.00 0.00 H new ATOM 0 HG SER A 93 25.000 -4.342 -10.288 1.00 0.00 H new ATOM 1406 N GLN A 94 24.825 -2.617 -6.016 1.00 0.00 N ATOM 1407 CA GLN A 94 25.038 -1.840 -4.799 1.00 0.00 C ATOM 1408 C GLN A 94 24.372 -2.496 -3.586 1.00 0.00 C ATOM 1409 O GLN A 94 24.891 -2.365 -2.475 1.00 0.00 O ATOM 1410 CB GLN A 94 24.636 -0.362 -4.962 1.00 0.00 C ATOM 1411 CG GLN A 94 23.171 -0.073 -5.318 1.00 0.00 C ATOM 1412 CD GLN A 94 22.832 1.417 -5.217 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.547 2.283 -5.715 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.733 1.744 -4.563 1.00 0.00 N ATOM 0 H GLN A 94 24.069 -2.275 -6.609 1.00 0.00 H new ATOM 0 HA GLN A 94 26.112 -1.838 -4.611 1.00 0.00 H new ATOM 0 HB2 GLN A 94 24.867 0.156 -4.031 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.266 0.077 -5.736 1.00 0.00 H new ATOM 0 HG2 GLN A 94 22.970 -0.421 -6.331 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.519 -0.638 -4.652 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.147 1.016 -4.154 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.469 2.725 -4.467 1.00 0.00 H new ATOM 1423 N PHE A 95 23.261 -3.216 -3.782 1.00 0.00 N ATOM 1424 CA PHE A 95 22.481 -3.759 -2.667 1.00 0.00 C ATOM 1425 C PHE A 95 22.673 -5.263 -2.434 1.00 0.00 C ATOM 1426 O PHE A 95 22.179 -5.780 -1.431 1.00 0.00 O ATOM 1427 CB PHE A 95 21.002 -3.418 -2.877 1.00 0.00 C ATOM 1428 CG PHE A 95 20.625 -1.945 -2.833 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.301 -1.014 -2.015 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.522 -1.515 -3.588 1.00 0.00 C ATOM 1431 CE1 PHE A 95 20.851 0.308 -1.932 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.056 -0.194 -3.483 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.697 0.707 -2.620 1.00 0.00 C ATOM 0 H PHE A 95 22.883 -3.435 -4.704 1.00 0.00 H new ATOM 0 HA PHE A 95 22.856 -3.287 -1.758 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.695 -3.819 -3.843 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.422 -3.940 -2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.169 -1.323 -1.451 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.028 -2.206 -4.255 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.395 1.025 -1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.205 0.127 -4.066 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.303 1.704 -2.486 1.00 0.00 H new ATOM 1443 N GLY A 96 23.395 -5.978 -3.302 1.00 0.00 N ATOM 1444 CA GLY A 96 23.636 -7.409 -3.122 1.00 0.00 C ATOM 1445 C GLY A 96 22.463 -8.227 -3.661 1.00 0.00 C ATOM 1446 O GLY A 96 21.874 -9.038 -2.944 1.00 0.00 O ATOM 0 H GLY A 96 23.824 -5.585 -4.140 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.553 -7.696 -3.637 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.783 -7.628 -2.064 1.00 0.00 H new ATOM 1450 N ARG A 97 22.115 -7.985 -4.929 1.00 0.00 N ATOM 1451 CA ARG A 97 21.053 -8.653 -5.682 1.00 0.00 C ATOM 1452 C ARG A 97 19.703 -8.636 -4.950 1.00 0.00 C ATOM 1453 O ARG A 97 19.002 -9.644 -4.888 1.00 0.00 O ATOM 1454 CB ARG A 97 21.532 -10.040 -6.167 1.00 0.00 C ATOM 1455 CG ARG A 97 20.739 -10.542 -7.390 1.00 0.00 C ATOM 1456 CD ARG A 97 21.282 -11.868 -7.944 1.00 0.00 C ATOM 1457 NE ARG A 97 21.182 -12.971 -6.968 1.00 0.00 N ATOM 1458 CZ ARG A 97 20.107 -13.737 -6.734 1.00 0.00 C ATOM 1459 NH1 ARG A 97 18.979 -13.559 -7.418 1.00 0.00 N ATOM 1460 NH2 ARG A 97 20.168 -14.687 -5.806 1.00 0.00 N ATOM 0 H ARG A 97 22.595 -7.278 -5.487 1.00 0.00 H new ATOM 0 HA ARG A 97 20.844 -8.080 -6.585 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.591 -9.987 -6.421 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.435 -10.760 -5.354 1.00 0.00 H new ATOM 0 HG2 ARG A 97 19.693 -10.670 -7.112 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.770 -9.785 -8.174 1.00 0.00 H new ATOM 0 HD2 ARG A 97 20.731 -12.134 -8.846 1.00 0.00 H new ATOM 0 HD3 ARG A 97 22.324 -11.737 -8.234 1.00 0.00 H new ATOM 0 HE ARG A 97 22.016 -13.171 -6.415 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.924 -12.832 -8.131 1.00 0.00 H new ATOM 0 HH12 ARG A 97 18.169 -14.150 -7.229 1.00 0.00 H new ATOM 0 HH21 ARG A 97 21.029 -14.829 -5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 97 19.354 -15.274 -5.622 1.00 0.00 H new ATOM 1474 N TYR A 98 19.276 -7.454 -4.492 1.00 0.00 N ATOM 1475 CA TYR A 98 17.864 -7.175 -4.167 1.00 0.00 C ATOM 1476 C TYR A 98 17.020 -6.980 -5.453 1.00 0.00 C ATOM 1477 O TYR A 98 15.935 -6.396 -5.418 1.00 0.00 O ATOM 1478 CB TYR A 98 17.775 -5.962 -3.217 1.00 0.00 C ATOM 1479 CG TYR A 98 18.292 -6.127 -1.789 1.00 0.00 C ATOM 1480 CD1 TYR A 98 18.908 -7.310 -1.325 1.00 0.00 C ATOM 1481 CD2 TYR A 98 18.116 -5.054 -0.893 1.00 0.00 C ATOM 1482 CE1 TYR A 98 19.354 -7.407 0.006 1.00 0.00 C ATOM 1483 CE2 TYR A 98 18.558 -5.141 0.439 1.00 0.00 C ATOM 1484 CZ TYR A 98 19.186 -6.323 0.895 1.00 0.00 C ATOM 1485 OH TYR A 98 19.621 -6.434 2.183 1.00 0.00 O ATOM 0 H TYR A 98 19.897 -6.660 -4.334 1.00 0.00 H new ATOM 0 HA TYR A 98 17.441 -8.036 -3.650 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.321 -5.138 -3.676 1.00 0.00 H new ATOM 0 HB3 TYR A 98 16.730 -5.659 -3.160 1.00 0.00 H new ATOM 0 HD1 TYR A 98 19.038 -8.146 -1.996 1.00 0.00 H new ATOM 0 HD2 TYR A 98 17.634 -4.150 -1.235 1.00 0.00 H new ATOM 0 HE1 TYR A 98 19.827 -8.315 0.349 1.00 0.00 H new ATOM 0 HE2 TYR A 98 18.418 -4.308 1.112 1.00 0.00 H new ATOM 0 HH TYR A 98 19.432 -5.602 2.665 1.00 0.00 H new ATOM 1495 N ARG A 99 17.517 -7.458 -6.605 1.00 0.00 N ATOM 1496 CA ARG A 99 16.950 -7.313 -7.947 1.00 0.00 C ATOM 1497 C ARG A 99 15.491 -7.769 -8.026 1.00 0.00 C ATOM 1498 O ARG A 99 14.753 -7.257 -8.861 1.00 0.00 O ATOM 1499 CB ARG A 99 17.849 -8.116 -8.912 1.00 0.00 C ATOM 1500 CG ARG A 99 17.609 -7.851 -10.407 1.00 0.00 C ATOM 1501 CD ARG A 99 18.647 -8.628 -11.237 1.00 0.00 C ATOM 1502 NE ARG A 99 18.447 -8.479 -12.694 1.00 0.00 N ATOM 1503 CZ ARG A 99 17.660 -9.241 -13.467 1.00 0.00 C ATOM 1504 NH1 ARG A 99 16.864 -10.163 -12.930 1.00 0.00 N ATOM 1505 NH2 ARG A 99 17.661 -9.071 -14.785 1.00 0.00 N ATOM 0 H ARG A 99 18.386 -7.992 -6.620 1.00 0.00 H new ATOM 0 HA ARG A 99 16.931 -6.259 -8.223 1.00 0.00 H new ATOM 0 HB2 ARG A 99 18.891 -7.892 -8.683 1.00 0.00 H new ATOM 0 HB3 ARG A 99 17.702 -9.179 -8.720 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.601 -8.159 -10.685 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.686 -6.784 -10.615 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.647 -8.282 -10.975 1.00 0.00 H new ATOM 0 HD3 ARG A 99 18.597 -9.685 -10.975 1.00 0.00 H new ATOM 0 HE ARG A 99 18.956 -7.725 -13.155 1.00 0.00 H new ATOM 0 HH11 ARG A 99 16.848 -10.296 -11.919 1.00 0.00 H new ATOM 0 HH12 ARG A 99 16.270 -10.736 -13.530 1.00 0.00 H new ATOM 0 HH21 ARG A 99 18.260 -8.362 -15.207 1.00 0.00 H new ATOM 0 HH22 ARG A 99 17.063 -9.650 -15.374 1.00 0.00 H new ATOM 1519 N ASP A 100 15.061 -8.691 -7.161 1.00 0.00 N ATOM 1520 CA ASP A 100 13.700 -9.231 -7.150 1.00 0.00 C ATOM 1521 C ASP A 100 12.624 -8.146 -7.017 1.00 0.00 C ATOM 1522 O ASP A 100 11.561 -8.271 -7.628 1.00 0.00 O ATOM 1523 CB ASP A 100 13.556 -10.245 -6.010 1.00 0.00 C ATOM 1524 CG ASP A 100 12.133 -10.826 -5.955 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.780 -11.654 -6.824 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.373 -10.487 -5.021 1.00 0.00 O ATOM 0 H ASP A 100 15.659 -9.089 -6.437 1.00 0.00 H new ATOM 0 HA ASP A 100 13.543 -9.716 -8.113 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.276 -11.052 -6.146 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.792 -9.764 -5.061 1.00 0.00 H new ATOM 1531 N LYS A 101 12.883 -7.067 -6.262 1.00 0.00 N ATOM 1532 CA LYS A 101 11.912 -5.978 -6.101 1.00 0.00 C ATOM 1533 C LYS A 101 11.963 -4.968 -7.250 1.00 0.00 C ATOM 1534 O LYS A 101 11.184 -4.014 -7.239 1.00 0.00 O ATOM 1535 CB LYS A 101 12.090 -5.256 -4.751 1.00 0.00 C ATOM 1536 CG LYS A 101 11.947 -6.203 -3.547 1.00 0.00 C ATOM 1537 CD LYS A 101 11.645 -5.484 -2.220 1.00 0.00 C ATOM 1538 CE LYS A 101 12.586 -4.301 -1.969 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.433 -3.711 -0.621 1.00 0.00 N ATOM 0 H LYS A 101 13.757 -6.927 -5.754 1.00 0.00 H new ATOM 0 HA LYS A 101 10.928 -6.447 -6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 101 13.072 -4.785 -4.723 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.352 -4.458 -4.670 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.149 -6.917 -3.752 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.867 -6.776 -3.437 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.614 -5.129 -2.228 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.731 -6.194 -1.397 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.617 -4.631 -2.099 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.400 -3.532 -2.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.851 -2.759 -0.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.423 -3.649 -0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.918 -4.310 0.077 1.00 0.00 H new ATOM 1553 N VAL A 102 12.874 -5.125 -8.211 1.00 0.00 N ATOM 1554 CA VAL A 102 13.130 -4.139 -9.246 1.00 0.00 C ATOM 1555 C VAL A 102 12.532 -4.653 -10.556 1.00 0.00 C ATOM 1556 O VAL A 102 12.675 -5.830 -10.895 1.00 0.00 O ATOM 1557 CB VAL A 102 14.645 -3.862 -9.387 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.873 -2.570 -10.192 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.406 -3.719 -8.057 1.00 0.00 C ATOM 0 H VAL A 102 13.461 -5.956 -8.288 1.00 0.00 H new ATOM 0 HA VAL A 102 12.663 -3.191 -8.979 1.00 0.00 H new ATOM 0 HB VAL A 102 15.039 -4.743 -9.893 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.943 -2.384 -10.286 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.435 -2.678 -11.184 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.403 -1.732 -9.677 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.460 -3.527 -8.260 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.989 -2.889 -7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.309 -4.640 -7.482 1.00 0.00 H new ATOM 1569 N PHE A 103 11.920 -3.757 -11.330 1.00 0.00 N ATOM 1570 CA PHE A 103 11.471 -4.010 -12.690 1.00 0.00 C ATOM 1571 C PHE A 103 11.850 -2.801 -13.532 1.00 0.00 C ATOM 1572 O PHE A 103 11.989 -1.692 -13.008 1.00 0.00 O ATOM 1573 CB PHE A 103 9.955 -4.242 -12.725 1.00 0.00 C ATOM 1574 CG PHE A 103 9.490 -5.508 -12.025 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.282 -5.511 -10.631 1.00 0.00 C ATOM 1576 CD2 PHE A 103 9.252 -6.680 -12.768 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.843 -6.678 -9.984 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.809 -7.848 -12.119 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.604 -7.847 -10.728 1.00 0.00 C ATOM 0 H PHE A 103 11.719 -2.808 -11.014 1.00 0.00 H new ATOM 0 HA PHE A 103 11.944 -4.909 -13.085 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.460 -3.386 -12.266 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.631 -4.278 -13.765 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.461 -4.613 -10.058 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.409 -6.683 -13.836 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.689 -6.677 -8.915 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.626 -8.746 -12.690 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.263 -8.743 -10.231 1.00 0.00 H new ATOM 1589 N THR A 104 12.030 -3.007 -14.830 1.00 0.00 N ATOM 1590 CA THR A 104 12.374 -1.925 -15.742 1.00 0.00 C ATOM 1591 C THR A 104 11.090 -1.211 -16.199 1.00 0.00 C ATOM 1592 O THR A 104 10.008 -1.797 -16.168 1.00 0.00 O ATOM 1593 CB THR A 104 13.268 -2.431 -16.892 1.00 0.00 C ATOM 1594 OG1 THR A 104 14.099 -3.509 -16.489 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.198 -1.320 -17.371 1.00 0.00 C ATOM 0 H THR A 104 11.943 -3.920 -15.277 1.00 0.00 H new ATOM 0 HA THR A 104 12.979 -1.177 -15.229 1.00 0.00 H new ATOM 0 HB THR A 104 12.590 -2.758 -17.681 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.601 -4.350 -16.559 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.822 -1.693 -18.183 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.605 -0.477 -17.727 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.832 -0.995 -16.546 1.00 0.00 H new ATOM 1603 N LEU A 105 11.192 0.057 -16.610 1.00 0.00 N ATOM 1604 CA LEU A 105 10.037 0.923 -16.852 1.00 0.00 C ATOM 1605 C LEU A 105 9.075 0.376 -17.902 1.00 0.00 C ATOM 1606 O LEU A 105 7.884 0.265 -17.612 1.00 0.00 O ATOM 1607 CB LEU A 105 10.477 2.372 -17.117 1.00 0.00 C ATOM 1608 CG LEU A 105 9.294 3.359 -17.223 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.392 3.389 -15.975 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.833 4.773 -17.445 1.00 0.00 C ATOM 0 H LEU A 105 12.087 0.514 -16.785 1.00 0.00 H new ATOM 0 HA LEU A 105 9.450 0.933 -15.934 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.141 2.696 -16.315 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.054 2.406 -18.041 1.00 0.00 H new ATOM 0 HG LEU A 105 8.687 3.012 -18.059 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.585 4.106 -16.127 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.971 2.398 -15.807 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.981 3.685 -15.107 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.000 5.472 -17.520 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.469 5.056 -16.606 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.414 4.800 -18.367 1.00 0.00 H new ATOM 1622 N LYS A 106 9.557 -0.006 -19.092 1.00 0.00 N ATOM 1623 CA LYS A 106 8.678 -0.698 -20.038 1.00 0.00 C ATOM 1624 C LYS A 106 8.412 -2.115 -19.540 1.00 0.00 C ATOM 1625 O LYS A 106 7.257 -2.516 -19.520 1.00 0.00 O ATOM 1626 CB LYS A 106 9.237 -0.672 -21.471 1.00 0.00 C ATOM 1627 CG LYS A 106 9.188 0.731 -22.114 1.00 0.00 C ATOM 1628 CD LYS A 106 7.768 1.139 -22.550 1.00 0.00 C ATOM 1629 CE LYS A 106 7.627 2.633 -22.897 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.348 3.047 -24.127 1.00 0.00 N ATOM 0 H LYS A 106 10.513 0.145 -19.413 1.00 0.00 H new ATOM 0 HA LYS A 106 7.727 -0.168 -20.087 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.269 -1.024 -21.459 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.670 -1.368 -22.089 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.570 1.465 -21.404 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.849 0.752 -22.980 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.480 0.546 -23.418 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.069 0.894 -21.751 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.569 2.868 -23.014 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.994 3.225 -22.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.971 3.957 -24.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.362 3.147 -23.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.217 2.327 -24.866 1.00 0.00 H new ATOM 1644 N GLU A 107 9.430 -2.832 -19.055 1.00 0.00 N ATOM 1645 CA GLU A 107 9.345 -4.244 -18.670 1.00 0.00 C ATOM 1646 C GLU A 107 8.179 -4.540 -17.720 1.00 0.00 C ATOM 1647 O GLU A 107 7.464 -5.519 -17.930 1.00 0.00 O ATOM 1648 CB GLU A 107 10.688 -4.652 -18.050 1.00 0.00 C ATOM 1649 CG GLU A 107 10.778 -6.104 -17.559 1.00 0.00 C ATOM 1650 CD GLU A 107 12.112 -6.360 -16.842 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.494 -5.547 -15.964 1.00 0.00 O ATOM 1652 OE2 GLU A 107 12.782 -7.376 -17.130 1.00 0.00 O ATOM 0 H GLU A 107 10.360 -2.436 -18.916 1.00 0.00 H new ATOM 0 HA GLU A 107 9.143 -4.835 -19.563 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.473 -4.487 -18.788 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.896 -3.990 -17.210 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.950 -6.315 -16.882 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.679 -6.785 -18.405 1.00 0.00 H new ATOM 1659 N TYR A 108 7.954 -3.685 -16.717 1.00 0.00 N ATOM 1660 CA TYR A 108 6.877 -3.828 -15.739 1.00 0.00 C ATOM 1661 C TYR A 108 5.487 -3.855 -16.397 1.00 0.00 C ATOM 1662 O TYR A 108 4.532 -4.370 -15.813 1.00 0.00 O ATOM 1663 CB TYR A 108 6.977 -2.673 -14.727 1.00 0.00 C ATOM 1664 CG TYR A 108 5.985 -2.751 -13.579 1.00 0.00 C ATOM 1665 CD1 TYR A 108 6.223 -3.620 -12.497 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.811 -1.973 -13.601 1.00 0.00 C ATOM 1667 CE1 TYR A 108 5.306 -3.704 -11.436 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.877 -2.070 -12.556 1.00 0.00 C ATOM 1669 CZ TYR A 108 4.126 -2.927 -11.462 1.00 0.00 C ATOM 1670 OH TYR A 108 3.225 -2.990 -10.443 1.00 0.00 O ATOM 0 H TYR A 108 8.529 -2.857 -16.561 1.00 0.00 H new ATOM 0 HA TYR A 108 6.995 -4.786 -15.233 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.987 -2.653 -14.317 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.829 -1.731 -15.255 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.117 -4.226 -12.483 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.628 -1.299 -14.425 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.503 -4.361 -10.602 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.968 -1.488 -12.590 1.00 0.00 H new ATOM 0 HH TYR A 108 2.476 -2.387 -10.631 1.00 0.00 H new ATOM 1680 N VAL A 109 5.362 -3.310 -17.608 1.00 0.00 N ATOM 1681 CA VAL A 109 4.099 -3.049 -18.287 1.00 0.00 C ATOM 1682 C VAL A 109 3.986 -3.869 -19.578 1.00 0.00 C ATOM 1683 O VAL A 109 3.003 -4.590 -19.757 1.00 0.00 O ATOM 1684 CB VAL A 109 4.006 -1.531 -18.553 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.638 -1.146 -19.125 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.235 -0.718 -17.270 1.00 0.00 C ATOM 0 H VAL A 109 6.171 -3.029 -18.161 1.00 0.00 H new ATOM 0 HA VAL A 109 3.262 -3.357 -17.661 1.00 0.00 H new ATOM 0 HB VAL A 109 4.787 -1.300 -19.277 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.607 -0.071 -19.300 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.476 -1.672 -20.066 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.857 -1.421 -18.416 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.162 0.346 -17.496 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.480 -0.985 -16.531 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.226 -0.938 -16.872 1.00 0.00 H new ATOM 1696 N THR A 110 4.972 -3.790 -20.471 1.00 0.00 N ATOM 1697 CA THR A 110 4.951 -4.437 -21.778 1.00 0.00 C ATOM 1698 C THR A 110 5.385 -5.905 -21.669 1.00 0.00 C ATOM 1699 O THR A 110 5.074 -6.714 -22.548 1.00 0.00 O ATOM 1700 CB THR A 110 5.892 -3.669 -22.722 1.00 0.00 C ATOM 1701 OG1 THR A 110 7.209 -3.729 -22.214 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.497 -2.191 -22.869 1.00 0.00 C ATOM 0 H THR A 110 5.827 -3.261 -20.299 1.00 0.00 H new ATOM 0 HA THR A 110 3.935 -4.422 -22.173 1.00 0.00 H new ATOM 0 HB THR A 110 5.821 -4.139 -23.703 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.813 -3.242 -22.813 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.192 -1.694 -23.545 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.487 -2.123 -23.273 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.531 -1.706 -21.893 1.00 0.00 H new ATOM 1710 N GLY A 111 6.110 -6.251 -20.599 1.00 0.00 N ATOM 1711 CA GLY A 111 6.774 -7.537 -20.446 1.00 0.00 C ATOM 1712 C GLY A 111 8.110 -7.608 -21.198 1.00 0.00 C ATOM 1713 O GLY A 111 8.669 -8.703 -21.297 1.00 0.00 O ATOM 0 H GLY A 111 6.250 -5.628 -19.804 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.948 -7.728 -19.387 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.116 -8.326 -20.808 1.00 0.00 H new ATOM 1717 N SER A 112 8.637 -6.486 -21.712 1.00 0.00 N ATOM 1718 CA SER A 112 9.845 -6.446 -22.533 1.00 0.00 C ATOM 1719 C SER A 112 10.716 -5.251 -22.135 1.00 0.00 C ATOM 1720 O SER A 112 10.197 -4.204 -21.746 1.00 0.00 O ATOM 1721 CB SER A 112 9.449 -6.351 -24.014 1.00 0.00 C ATOM 1722 OG SER A 112 8.592 -7.418 -24.399 1.00 0.00 O ATOM 0 H SER A 112 8.223 -5.566 -21.562 1.00 0.00 H new ATOM 0 HA SER A 112 10.422 -7.357 -22.374 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.950 -5.399 -24.197 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.347 -6.364 -24.632 1.00 0.00 H new ATOM 0 HG SER A 112 8.359 -7.325 -25.346 1.00 0.00 H new ATOM 1728 N HIS A 113 12.042 -5.398 -22.225 1.00 0.00 N ATOM 1729 CA HIS A 113 12.973 -4.318 -21.920 1.00 0.00 C ATOM 1730 C HIS A 113 12.719 -3.118 -22.841 1.00 0.00 C ATOM 1731 O HIS A 113 12.432 -3.281 -24.032 1.00 0.00 O ATOM 1732 CB HIS A 113 14.425 -4.803 -22.033 1.00 0.00 C ATOM 1733 CG HIS A 113 15.406 -3.711 -21.683 1.00 0.00 C ATOM 1734 ND1 HIS A 113 16.131 -2.946 -22.570 1.00 0.00 N ATOM 1735 CD2 HIS A 113 15.621 -3.192 -20.436 1.00 0.00 C ATOM 1736 CE1 HIS A 113 16.765 -1.992 -21.870 1.00 0.00 C ATOM 1737 NE2 HIS A 113 16.491 -2.098 -20.557 1.00 0.00 N ATOM 0 H HIS A 113 12.494 -6.267 -22.510 1.00 0.00 H new ATOM 0 HA HIS A 113 12.808 -3.998 -20.891 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.577 -5.655 -21.370 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.615 -5.151 -23.048 1.00 0.00 H new ATOM 0 HD1 HIS A 113 16.178 -3.081 -23.580 1.00 0.00 H new ATOM 0 HD2 HIS A 113 15.194 -3.561 -19.515 1.00 0.00 H new ATOM 0 HE1 HIS A 113 17.409 -1.240 -22.303 1.00 0.00 H new ATOM 1745 N GLY A 114 12.865 -1.915 -22.289 1.00 0.00 N ATOM 1746 CA GLY A 114 12.736 -0.651 -22.987 1.00 0.00 C ATOM 1747 C GLY A 114 12.632 0.474 -21.963 1.00 0.00 C ATOM 1748 O GLY A 114 12.598 0.225 -20.751 1.00 0.00 O ATOM 0 H GLY A 114 13.086 -1.797 -21.300 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.596 -0.490 -23.637 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.852 -0.662 -23.625 1.00 0.00 H new ATOM 1752 N ASP A 115 12.530 1.705 -22.455 1.00 0.00 N ATOM 1753 CA ASP A 115 12.385 2.915 -21.658 1.00 0.00 C ATOM 1754 C ASP A 115 11.406 3.853 -22.371 1.00 0.00 C ATOM 1755 O ASP A 115 11.050 3.623 -23.531 1.00 0.00 O ATOM 1756 CB ASP A 115 13.758 3.581 -21.465 1.00 0.00 C ATOM 1757 CG ASP A 115 13.715 4.748 -20.464 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.824 4.778 -19.584 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.535 5.688 -20.581 1.00 0.00 O ATOM 0 H ASP A 115 12.547 1.892 -23.458 1.00 0.00 H new ATOM 0 HA ASP A 115 11.992 2.676 -20.670 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.473 2.836 -21.118 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.119 3.945 -22.427 1.00 0.00 H new ATOM 1764 N VAL A 116 10.932 4.885 -21.680 1.00 0.00 N ATOM 1765 CA VAL A 116 10.171 5.989 -22.259 1.00 0.00 C ATOM 1766 C VAL A 116 11.171 6.940 -22.962 1.00 0.00 C ATOM 1767 O VAL A 116 12.389 6.762 -22.856 1.00 0.00 O ATOM 1768 CB VAL A 116 9.322 6.629 -21.126 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.451 7.822 -21.551 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.362 5.591 -20.515 1.00 0.00 C ATOM 0 H VAL A 116 11.070 4.980 -20.674 1.00 0.00 H new ATOM 0 HA VAL A 116 9.462 5.680 -23.027 1.00 0.00 H new ATOM 0 HB VAL A 116 10.069 6.989 -20.419 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.899 8.195 -20.688 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.087 8.614 -21.946 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.748 7.503 -22.321 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.776 6.059 -19.723 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.692 5.215 -21.288 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.937 4.763 -20.100 1.00 0.00 H new ATOM 1780 N LEU A 117 10.675 7.942 -23.695 1.00 0.00 N ATOM 1781 CA LEU A 117 11.459 9.056 -24.229 1.00 0.00 C ATOM 1782 C LEU A 117 12.252 9.662 -23.064 1.00 0.00 C ATOM 1783 O LEU A 117 11.701 9.883 -21.985 1.00 0.00 O ATOM 1784 CB LEU A 117 10.482 10.075 -24.858 1.00 0.00 C ATOM 1785 CG LEU A 117 11.059 11.087 -25.876 1.00 0.00 C ATOM 1786 CD1 LEU A 117 9.928 12.006 -26.350 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.205 11.957 -25.358 1.00 0.00 C ATOM 0 H LEU A 117 9.686 8.000 -23.939 1.00 0.00 H new ATOM 0 HA LEU A 117 12.160 8.740 -25.002 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.687 9.517 -25.353 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.019 10.640 -24.049 1.00 0.00 H new ATOM 0 HG LEU A 117 11.482 10.485 -26.680 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.321 12.725 -27.069 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.148 11.409 -26.823 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.510 12.538 -25.496 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.536 12.631 -26.148 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.861 12.541 -24.504 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.035 11.321 -25.052 1.00 0.00 H new ATOM 1799 N ASP A 118 13.557 9.864 -23.226 1.00 0.00 N ATOM 1800 CA ASP A 118 14.396 10.612 -22.289 1.00 0.00 C ATOM 1801 C ASP A 118 14.478 12.077 -22.740 1.00 0.00 C ATOM 1802 O ASP A 118 15.193 12.366 -23.705 1.00 0.00 O ATOM 1803 CB ASP A 118 15.801 10.004 -22.193 1.00 0.00 C ATOM 1804 CG ASP A 118 16.770 10.920 -21.417 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.312 11.742 -20.592 1.00 0.00 O ATOM 1806 OD2 ASP A 118 17.999 10.798 -21.631 1.00 0.00 O ATOM 0 H ASP A 118 14.073 9.505 -24.029 1.00 0.00 H new ATOM 0 HA ASP A 118 13.946 10.559 -21.298 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.744 9.034 -21.699 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.191 9.829 -23.196 1.00 0.00 H new ATOM 1811 N PRO A 119 13.753 13.009 -22.096 1.00 0.00 N ATOM 1812 CA PRO A 119 13.725 14.403 -22.507 1.00 0.00 C ATOM 1813 C PRO A 119 14.910 15.223 -21.991 1.00 0.00 C ATOM 1814 O PRO A 119 14.951 16.417 -22.286 1.00 0.00 O ATOM 1815 CB PRO A 119 12.426 14.957 -21.922 1.00 0.00 C ATOM 1816 CG PRO A 119 12.298 14.179 -20.616 1.00 0.00 C ATOM 1817 CD PRO A 119 12.814 12.797 -21.005 1.00 0.00 C ATOM 0 HA PRO A 119 13.786 14.469 -23.593 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.483 16.032 -21.751 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.577 14.784 -22.583 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.892 14.624 -19.818 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.267 14.143 -20.264 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.302 12.311 -20.160 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.995 12.149 -21.316 1.00 0.00 H new ATOM 1825 N PHE A 120 15.831 14.662 -21.195 1.00 0.00 N ATOM 1826 CA PHE A 120 16.843 15.464 -20.516 1.00 0.00 C ATOM 1827 C PHE A 120 17.686 16.244 -21.534 1.00 0.00 C ATOM 1828 O PHE A 120 18.316 15.652 -22.415 1.00 0.00 O ATOM 1829 CB PHE A 120 17.705 14.588 -19.603 1.00 0.00 C ATOM 1830 CG PHE A 120 18.607 15.388 -18.682 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.066 16.020 -17.545 1.00 0.00 C ATOM 1832 CD2 PHE A 120 19.981 15.517 -18.965 1.00 0.00 C ATOM 1833 CE1 PHE A 120 18.895 16.769 -16.692 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.809 16.269 -18.112 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.267 16.894 -16.975 1.00 0.00 C ATOM 0 H PHE A 120 15.891 13.661 -21.010 1.00 0.00 H new ATOM 0 HA PHE A 120 16.344 16.196 -19.881 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.055 13.952 -19.002 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.318 13.928 -20.217 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.012 15.929 -17.328 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.399 15.038 -19.838 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.478 17.249 -15.819 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.862 16.366 -18.331 1.00 0.00 H new ATOM 0 HZ PHE A 120 20.904 17.470 -16.320 1.00 0.00 H new ATOM 1845 N GLY A 121 17.676 17.576 -21.420 1.00 0.00 N ATOM 1846 CA GLY A 121 18.381 18.493 -22.309 1.00 0.00 C ATOM 1847 C GLY A 121 17.511 19.000 -23.466 1.00 0.00 C ATOM 1848 O GLY A 121 17.971 19.848 -24.236 1.00 0.00 O ATOM 0 H GLY A 121 17.160 18.056 -20.683 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.739 19.345 -21.732 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.259 17.992 -22.716 1.00 0.00 H new ATOM 1852 N GLY A 122 16.276 18.508 -23.608 1.00 0.00 N ATOM 1853 CA GLY A 122 15.358 18.889 -24.668 1.00 0.00 C ATOM 1854 C GLY A 122 14.549 20.133 -24.306 1.00 0.00 C ATOM 1855 O GLY A 122 14.584 20.631 -23.174 1.00 0.00 O ATOM 0 H GLY A 122 15.884 17.817 -22.969 1.00 0.00 H new ATOM 0 HA2 GLY A 122 15.919 19.075 -25.584 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.678 18.062 -24.873 1.00 0.00 H new ATOM 1859 N SER A 123 13.810 20.632 -25.294 1.00 0.00 N ATOM 1860 CA SER A 123 12.886 21.744 -25.138 1.00 0.00 C ATOM 1861 C SER A 123 11.658 21.263 -24.362 1.00 0.00 C ATOM 1862 O SER A 123 11.436 20.056 -24.230 1.00 0.00 O ATOM 1863 CB SER A 123 12.490 22.261 -26.532 1.00 0.00 C ATOM 1864 OG SER A 123 13.641 22.508 -27.328 1.00 0.00 O ATOM 0 H SER A 123 13.840 20.264 -26.245 1.00 0.00 H new ATOM 0 HA SER A 123 13.351 22.559 -24.583 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.851 21.530 -27.027 1.00 0.00 H new ATOM 0 HB3 SER A 123 11.908 23.177 -26.433 1.00 0.00 H new ATOM 0 HG SER A 123 13.365 22.834 -28.210 1.00 0.00 H new ATOM 1870 N ILE A 124 10.810 22.193 -23.915 1.00 0.00 N ATOM 1871 CA ILE A 124 9.547 21.878 -23.248 1.00 0.00 C ATOM 1872 C ILE A 124 8.704 20.910 -24.084 1.00 0.00 C ATOM 1873 O ILE A 124 8.047 20.033 -23.532 1.00 0.00 O ATOM 1874 CB ILE A 124 8.804 23.185 -22.873 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.458 22.952 -22.154 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.555 24.111 -24.083 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.575 22.126 -20.870 1.00 0.00 C ATOM 0 H ILE A 124 10.984 23.194 -24.007 1.00 0.00 H new ATOM 0 HA ILE A 124 9.751 21.353 -22.315 1.00 0.00 H new ATOM 0 HB ILE A 124 9.489 23.673 -22.180 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.014 23.918 -21.914 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.775 22.448 -22.838 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.031 25.008 -23.753 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.509 24.391 -24.529 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.948 23.588 -24.822 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.588 22.006 -20.423 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.989 21.145 -21.105 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.232 22.638 -20.167 1.00 0.00 H new ATOM 1889 N ASP A 125 8.782 21.003 -25.415 1.00 0.00 N ATOM 1890 CA ASP A 125 8.074 20.100 -26.317 1.00 0.00 C ATOM 1891 C ASP A 125 8.506 18.646 -26.128 1.00 0.00 C ATOM 1892 O ASP A 125 7.666 17.754 -26.161 1.00 0.00 O ATOM 1893 CB ASP A 125 8.264 20.518 -27.777 1.00 0.00 C ATOM 1894 CG ASP A 125 7.499 19.568 -28.714 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.286 19.785 -28.933 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.113 18.616 -29.244 1.00 0.00 O ATOM 0 H ASP A 125 9.340 21.709 -25.895 1.00 0.00 H new ATOM 0 HA ASP A 125 7.016 20.171 -26.065 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.911 21.539 -27.918 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.325 20.510 -28.028 1.00 0.00 H new ATOM 1901 N ILE A 126 9.789 18.397 -25.865 1.00 0.00 N ATOM 1902 CA ILE A 126 10.311 17.045 -25.670 1.00 0.00 C ATOM 1903 C ILE A 126 9.789 16.487 -24.344 1.00 0.00 C ATOM 1904 O ILE A 126 9.381 15.325 -24.261 1.00 0.00 O ATOM 1905 CB ILE A 126 11.855 17.028 -25.760 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.414 17.770 -27.000 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.364 15.578 -25.771 1.00 0.00 C ATOM 1908 CD1 ILE A 126 11.908 17.259 -28.359 1.00 0.00 C ATOM 0 H ILE A 126 10.496 19.128 -25.781 1.00 0.00 H new ATOM 0 HA ILE A 126 9.955 16.395 -26.469 1.00 0.00 H new ATOM 0 HB ILE A 126 12.215 17.561 -24.880 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.164 18.827 -26.913 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.501 17.697 -26.986 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.452 15.575 -25.835 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.053 15.076 -24.855 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.949 15.053 -26.631 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.360 17.845 -29.159 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.182 16.211 -28.478 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.823 17.358 -28.404 1.00 0.00 H new ATOM 1920 N TYR A 127 9.729 17.326 -23.310 1.00 0.00 N ATOM 1921 CA TYR A 127 9.125 16.960 -22.041 1.00 0.00 C ATOM 1922 C TYR A 127 7.629 16.698 -22.209 1.00 0.00 C ATOM 1923 O TYR A 127 7.093 15.755 -21.630 1.00 0.00 O ATOM 1924 CB TYR A 127 9.416 18.050 -21.007 1.00 0.00 C ATOM 1925 CG TYR A 127 10.833 17.982 -20.477 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.090 17.171 -19.365 1.00 0.00 C ATOM 1927 CD2 TYR A 127 11.892 18.669 -21.096 1.00 0.00 C ATOM 1928 CE1 TYR A 127 12.382 17.095 -18.817 1.00 0.00 C ATOM 1929 CE2 TYR A 127 13.192 18.598 -20.562 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.435 17.836 -19.397 1.00 0.00 C ATOM 1931 OH TYR A 127 14.661 17.840 -18.802 1.00 0.00 O ATOM 0 H TYR A 127 10.099 18.276 -23.334 1.00 0.00 H new ATOM 0 HA TYR A 127 9.563 16.030 -21.679 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.246 19.028 -21.457 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.716 17.955 -20.177 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.288 16.598 -18.924 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.707 19.254 -21.985 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.569 16.472 -17.955 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.003 19.125 -21.042 1.00 0.00 H new ATOM 0 HH TYR A 127 15.276 18.396 -19.324 1.00 0.00 H new ATOM 1941 N LYS A 128 6.954 17.478 -23.050 1.00 0.00 N ATOM 1942 CA LYS A 128 5.546 17.270 -23.388 1.00 0.00 C ATOM 1943 C LYS A 128 5.339 15.972 -24.169 1.00 0.00 C ATOM 1944 O LYS A 128 4.368 15.261 -23.914 1.00 0.00 O ATOM 1945 CB LYS A 128 4.976 18.548 -24.041 1.00 0.00 C ATOM 1946 CG LYS A 128 3.844 18.395 -25.076 1.00 0.00 C ATOM 1947 CD LYS A 128 4.393 18.214 -26.499 1.00 0.00 C ATOM 1948 CE LYS A 128 3.310 18.438 -27.561 1.00 0.00 C ATOM 1949 NZ LYS A 128 3.877 18.389 -28.931 1.00 0.00 N ATOM 0 H LYS A 128 7.372 18.280 -23.521 1.00 0.00 H new ATOM 0 HA LYS A 128 4.957 17.115 -22.484 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.612 19.196 -23.243 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.801 19.071 -24.525 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.225 17.537 -24.813 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.201 19.274 -25.044 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.213 18.913 -26.664 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.804 17.210 -26.605 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.535 17.678 -27.459 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.832 19.404 -27.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.214 18.834 -29.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.783 18.900 -28.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.032 17.398 -29.207 1.00 0.00 H new ATOM 1963 N GLN A 129 6.250 15.600 -25.064 1.00 0.00 N ATOM 1964 CA GLN A 129 6.167 14.317 -25.751 1.00 0.00 C ATOM 1965 C GLN A 129 6.333 13.184 -24.736 1.00 0.00 C ATOM 1966 O GLN A 129 5.603 12.193 -24.774 1.00 0.00 O ATOM 1967 CB GLN A 129 7.221 14.205 -26.867 1.00 0.00 C ATOM 1968 CG GLN A 129 6.912 15.050 -28.112 1.00 0.00 C ATOM 1969 CD GLN A 129 7.972 14.850 -29.202 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.257 13.728 -29.617 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.584 15.909 -29.703 1.00 0.00 N ATOM 0 H GLN A 129 7.054 16.169 -25.330 1.00 0.00 H new ATOM 0 HA GLN A 129 5.187 14.240 -26.223 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.190 14.507 -26.468 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.310 13.160 -27.164 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.931 14.780 -28.503 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.866 16.104 -27.836 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.351 16.842 -29.362 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.289 15.794 -30.431 1.00 0.00 H new ATOM 1980 N THR A 130 7.257 13.359 -23.793 1.00 0.00 N ATOM 1981 CA THR A 130 7.516 12.390 -22.743 1.00 0.00 C ATOM 1982 C THR A 130 6.284 12.218 -21.868 1.00 0.00 C ATOM 1983 O THR A 130 5.869 11.088 -21.636 1.00 0.00 O ATOM 1984 CB THR A 130 8.749 12.818 -21.930 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.847 12.959 -22.804 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.121 11.803 -20.847 1.00 0.00 C ATOM 0 H THR A 130 7.850 14.187 -23.741 1.00 0.00 H new ATOM 0 HA THR A 130 7.734 11.419 -23.187 1.00 0.00 H new ATOM 0 HB THR A 130 8.503 13.759 -21.437 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.752 13.788 -23.318 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.998 12.155 -20.304 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.287 11.688 -20.154 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.343 10.842 -21.310 1.00 0.00 H new ATOM 1994 N ARG A 131 5.674 13.312 -21.405 1.00 0.00 N ATOM 1995 CA ARG A 131 4.586 13.234 -20.429 1.00 0.00 C ATOM 1996 C ARG A 131 3.390 12.507 -21.034 1.00 0.00 C ATOM 1997 O ARG A 131 2.663 11.844 -20.304 1.00 0.00 O ATOM 1998 CB ARG A 131 4.229 14.614 -19.832 1.00 0.00 C ATOM 1999 CG ARG A 131 3.210 15.402 -20.668 1.00 0.00 C ATOM 2000 CD ARG A 131 3.065 16.868 -20.257 1.00 0.00 C ATOM 2001 NE ARG A 131 2.195 17.574 -21.216 1.00 0.00 N ATOM 2002 CZ ARG A 131 2.114 18.902 -21.358 1.00 0.00 C ATOM 2003 NH1 ARG A 131 2.624 19.731 -20.460 1.00 0.00 N ATOM 2004 NH2 ARG A 131 1.529 19.439 -22.420 1.00 0.00 N ATOM 0 H ARG A 131 5.915 14.261 -21.690 1.00 0.00 H new ATOM 0 HA ARG A 131 4.928 12.644 -19.578 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.831 14.473 -18.827 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.140 15.205 -19.734 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.504 15.357 -21.717 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.238 14.916 -20.589 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.644 16.934 -19.254 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.045 17.344 -20.223 1.00 0.00 H new ATOM 0 HE ARG A 131 1.606 17.002 -21.821 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.094 19.361 -19.633 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.547 20.739 -20.595 1.00 0.00 H new ATOM 0 HH21 ARG A 131 1.133 18.838 -23.143 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.475 20.453 -22.514 1.00 0.00 H new ATOM 2018 N ASP A 132 3.187 12.613 -22.349 1.00 0.00 N ATOM 2019 CA ASP A 132 2.085 11.944 -23.023 1.00 0.00 C ATOM 2020 C ASP A 132 2.280 10.431 -23.036 1.00 0.00 C ATOM 2021 O ASP A 132 1.346 9.685 -22.740 1.00 0.00 O ATOM 2022 CB ASP A 132 1.930 12.473 -24.451 1.00 0.00 C ATOM 2023 CG ASP A 132 0.803 11.730 -25.186 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.386 12.002 -24.907 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.097 10.896 -26.072 1.00 0.00 O ATOM 0 H ASP A 132 3.781 13.163 -22.969 1.00 0.00 H new ATOM 0 HA ASP A 132 1.173 12.161 -22.467 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.713 13.541 -24.427 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.867 12.350 -24.993 1.00 0.00 H new ATOM 2030 N GLU A 133 3.499 9.971 -23.330 1.00 0.00 N ATOM 2031 CA GLU A 133 3.797 8.541 -23.339 1.00 0.00 C ATOM 2032 C GLU A 133 3.788 8.006 -21.902 1.00 0.00 C ATOM 2033 O GLU A 133 3.250 6.934 -21.612 1.00 0.00 O ATOM 2034 CB GLU A 133 5.143 8.286 -24.040 1.00 0.00 C ATOM 2035 CG GLU A 133 5.413 6.781 -24.217 1.00 0.00 C ATOM 2036 CD GLU A 133 6.702 6.475 -25.002 1.00 0.00 C ATOM 2037 OE1 GLU A 133 6.884 6.995 -26.127 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.519 5.663 -24.511 1.00 0.00 O ATOM 0 H GLU A 133 4.292 10.568 -23.564 1.00 0.00 H new ATOM 0 HA GLU A 133 3.031 8.006 -23.901 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.144 8.774 -25.015 1.00 0.00 H new ATOM 0 HB3 GLU A 133 5.948 8.735 -23.458 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.476 6.314 -23.234 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.567 6.327 -24.732 1.00 0.00 H new ATOM 2045 N LEU A 134 4.356 8.800 -20.996 1.00 0.00 N ATOM 2046 CA LEU A 134 4.467 8.510 -19.583 1.00 0.00 C ATOM 2047 C LEU A 134 3.084 8.363 -18.965 1.00 0.00 C ATOM 2048 O LEU A 134 2.870 7.442 -18.187 1.00 0.00 O ATOM 2049 CB LEU A 134 5.281 9.635 -18.924 1.00 0.00 C ATOM 2050 CG LEU A 134 5.653 9.426 -17.451 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.563 8.206 -17.268 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.383 10.680 -16.950 1.00 0.00 C ATOM 0 H LEU A 134 4.766 9.700 -21.246 1.00 0.00 H new ATOM 0 HA LEU A 134 4.983 7.564 -19.422 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.200 9.772 -19.494 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.714 10.562 -19.006 1.00 0.00 H new ATOM 0 HG LEU A 134 4.740 9.252 -16.882 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.806 8.089 -16.212 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.050 7.313 -17.624 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.481 8.348 -17.838 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.655 10.549 -15.903 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.284 10.837 -17.542 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.728 11.546 -17.049 1.00 0.00 H new ATOM 2064 N GLU A 135 2.132 9.217 -19.338 1.00 0.00 N ATOM 2065 CA GLU A 135 0.769 9.135 -18.840 1.00 0.00 C ATOM 2066 C GLU A 135 0.153 7.801 -19.239 1.00 0.00 C ATOM 2067 O GLU A 135 -0.427 7.117 -18.398 1.00 0.00 O ATOM 2068 CB GLU A 135 -0.074 10.314 -19.352 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.448 10.365 -18.672 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.301 11.524 -19.207 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -2.094 12.678 -18.769 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.192 11.291 -20.057 1.00 0.00 O ATOM 0 H GLU A 135 2.288 9.983 -19.993 1.00 0.00 H new ATOM 0 HA GLU A 135 0.787 9.196 -17.752 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.457 11.248 -19.170 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.205 10.227 -20.431 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.971 9.422 -18.835 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.318 10.475 -17.595 1.00 0.00 H new ATOM 2079 N GLU A 136 0.316 7.404 -20.500 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.283 6.177 -21.004 1.00 0.00 C ATOM 2081 C GLU A 136 0.302 4.965 -20.276 1.00 0.00 C ATOM 2082 O GLU A 136 -0.427 4.051 -19.883 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.100 6.094 -22.527 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.855 4.901 -23.129 1.00 0.00 C ATOM 2085 CD GLU A 136 -0.754 4.881 -24.664 1.00 0.00 C ATOM 2086 OE1 GLU A 136 0.187 4.260 -25.211 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -1.628 5.464 -25.346 1.00 0.00 O ATOM 0 H GLU A 136 0.861 7.919 -21.191 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.355 6.181 -20.805 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.454 7.017 -22.986 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.961 6.008 -22.761 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.450 3.973 -22.725 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.903 4.947 -22.834 1.00 0.00 H new ATOM 2094 N LEU A 137 1.612 4.986 -20.034 1.00 0.00 N ATOM 2095 CA LEU A 137 2.289 3.933 -19.304 1.00 0.00 C ATOM 2096 C LEU A 137 1.797 3.882 -17.858 1.00 0.00 C ATOM 2097 O LEU A 137 1.507 2.813 -17.320 1.00 0.00 O ATOM 2098 CB LEU A 137 3.801 4.186 -19.359 1.00 0.00 C ATOM 2099 CG LEU A 137 4.575 2.952 -18.873 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.720 1.911 -19.993 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.962 3.361 -18.394 1.00 0.00 C ATOM 0 H LEU A 137 2.228 5.738 -20.342 1.00 0.00 H new ATOM 0 HA LEU A 137 2.068 2.968 -19.761 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.097 4.429 -20.379 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.054 5.047 -18.740 1.00 0.00 H new ATOM 0 HG LEU A 137 4.012 2.509 -18.051 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.272 1.049 -19.619 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.731 1.593 -20.324 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.259 2.351 -20.832 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.503 2.479 -18.051 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.508 3.826 -19.215 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.868 4.071 -17.573 1.00 0.00 H new ATOM 2113 N LEU A 138 1.679 5.039 -17.217 1.00 0.00 N ATOM 2114 CA LEU A 138 1.311 5.131 -15.813 1.00 0.00 C ATOM 2115 C LEU A 138 -0.162 4.778 -15.602 1.00 0.00 C ATOM 2116 O LEU A 138 -0.522 4.278 -14.537 1.00 0.00 O ATOM 2117 CB LEU A 138 1.679 6.514 -15.262 1.00 0.00 C ATOM 2118 CG LEU A 138 3.204 6.728 -15.110 1.00 0.00 C ATOM 2119 CD1 LEU A 138 3.453 8.160 -14.662 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.900 5.791 -14.119 1.00 0.00 C ATOM 0 H LEU A 138 1.837 5.944 -17.661 1.00 0.00 H new ATOM 0 HA LEU A 138 1.881 4.395 -15.246 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.276 7.280 -15.925 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.202 6.649 -14.291 1.00 0.00 H new ATOM 0 HG LEU A 138 3.630 6.506 -16.088 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.525 8.325 -14.551 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.055 8.849 -15.407 1.00 0.00 H new ATOM 0 HD13 LEU A 138 2.958 8.334 -13.707 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.965 6.022 -14.086 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.468 5.925 -13.127 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.763 4.758 -14.438 1.00 0.00 H new ATOM 2132 N ARG A 139 -1.013 4.950 -16.617 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.373 4.421 -16.585 1.00 0.00 C ATOM 2134 C ARG A 139 -2.334 2.900 -16.538 1.00 0.00 C ATOM 2135 O ARG A 139 -3.080 2.300 -15.767 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.195 4.914 -17.790 1.00 0.00 C ATOM 2137 CG ARG A 139 -3.638 6.386 -17.700 1.00 0.00 C ATOM 2138 CD ARG A 139 -4.608 6.703 -16.559 1.00 0.00 C ATOM 2139 NE ARG A 139 -5.819 5.859 -16.574 1.00 0.00 N ATOM 2140 CZ ARG A 139 -6.709 5.805 -15.577 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -6.601 6.610 -14.529 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -7.723 4.950 -15.593 1.00 0.00 N ATOM 0 H ARG A 139 -0.780 5.454 -17.473 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.866 4.789 -15.685 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.604 4.780 -18.696 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.081 4.287 -17.891 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.751 7.010 -17.586 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.107 6.667 -18.643 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.094 6.573 -15.607 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.902 7.751 -16.621 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.988 5.280 -17.397 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.833 7.279 -14.477 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.286 6.560 -13.775 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.839 4.311 -16.380 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.387 4.931 -14.819 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.441 2.267 -17.301 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.273 0.822 -17.252 1.00 0.00 C ATOM 2158 C GLN A 140 -0.720 0.385 -15.891 1.00 0.00 C ATOM 2159 O GLN A 140 -1.123 -0.663 -15.390 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.379 0.296 -18.380 1.00 0.00 C ATOM 2161 CG GLN A 140 -0.850 0.592 -19.815 1.00 0.00 C ATOM 2162 CD GLN A 140 -1.678 -0.557 -20.387 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -2.905 -0.521 -20.380 1.00 0.00 O ATOM 2164 NE2 GLN A 140 -1.033 -1.610 -20.870 1.00 0.00 N ATOM 0 H GLN A 140 -0.823 2.739 -17.961 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.262 0.387 -17.393 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.618 0.719 -18.253 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.284 -0.784 -18.267 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -1.443 1.506 -19.822 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.016 0.769 -20.453 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -0.013 -1.627 -20.870 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -1.557 -2.403 -21.242 1.00 0.00 H new ATOM 2173 N LEU A 141 0.153 1.177 -15.256 1.00 0.00 N ATOM 2174 CA LEU A 141 0.591 0.889 -13.885 1.00 0.00 C ATOM 2175 C LEU A 141 -0.610 0.847 -12.948 1.00 0.00 C ATOM 2176 O LEU A 141 -0.751 -0.092 -12.168 1.00 0.00 O ATOM 2177 CB LEU A 141 1.612 1.902 -13.319 1.00 0.00 C ATOM 2178 CG LEU A 141 3.098 1.589 -13.544 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.538 1.735 -14.999 1.00 0.00 C ATOM 2180 CD2 LEU A 141 3.941 2.484 -12.627 1.00 0.00 C ATOM 0 H LEU A 141 0.567 2.015 -15.665 1.00 0.00 H new ATOM 0 HA LEU A 141 1.091 -0.078 -13.940 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.401 2.877 -13.757 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.443 1.991 -12.246 1.00 0.00 H new ATOM 0 HG LEU A 141 3.253 0.539 -13.296 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.599 1.499 -15.084 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.963 1.051 -15.623 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.367 2.759 -15.330 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.998 2.268 -12.780 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.746 3.531 -12.861 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.678 2.290 -11.587 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.481 1.852 -13.030 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.636 1.945 -12.146 1.00 0.00 C ATOM 2194 C ALA A 142 -3.601 0.789 -12.396 1.00 0.00 C ATOM 2195 O ALA A 142 -4.105 0.182 -11.452 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.325 3.299 -12.324 1.00 0.00 C ATOM 0 H ALA A 142 -1.406 2.615 -13.703 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.298 1.870 -11.112 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.187 3.359 -11.659 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.624 4.098 -12.083 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.656 3.406 -13.357 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.804 0.446 -13.671 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.608 -0.691 -14.104 1.00 0.00 C ATOM 2204 C LYS A 143 -4.082 -1.964 -13.452 1.00 0.00 C ATOM 2205 O LYS A 143 -4.853 -2.717 -12.854 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.577 -0.734 -15.643 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.136 -2.010 -16.288 1.00 0.00 C ATOM 2208 CD LYS A 143 -4.927 -2.009 -17.813 1.00 0.00 C ATOM 2209 CE LYS A 143 -5.811 -0.964 -18.512 1.00 0.00 C ATOM 2210 NZ LYS A 143 -5.646 -0.994 -19.986 1.00 0.00 N ATOM 0 H LYS A 143 -3.401 0.968 -14.449 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.648 -0.596 -13.792 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.140 0.119 -16.023 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.545 -0.606 -15.970 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.648 -2.882 -15.853 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -6.200 -2.096 -16.065 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -3.880 -1.806 -18.036 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.151 -2.999 -18.211 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.856 -1.146 -18.260 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.562 0.030 -18.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.308 -0.322 -20.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -4.671 -0.729 -20.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.843 -1.953 -20.338 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.771 -2.184 -13.538 1.00 0.00 N ATOM 2225 CA GLN A 144 -2.140 -3.358 -12.967 1.00 0.00 C ATOM 2226 C GLN A 144 -2.308 -3.367 -11.452 1.00 0.00 C ATOM 2227 O GLN A 144 -2.759 -4.375 -10.922 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.660 -3.446 -13.361 1.00 0.00 C ATOM 2229 CG GLN A 144 -0.476 -4.006 -14.779 1.00 0.00 C ATOM 2230 CD GLN A 144 0.967 -4.450 -15.000 1.00 0.00 C ATOM 2231 OE1 GLN A 144 1.288 -5.631 -14.871 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.866 -3.528 -15.297 1.00 0.00 N ATOM 0 H GLN A 144 -2.123 -1.550 -14.006 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.636 -4.240 -13.373 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.209 -2.456 -13.301 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.132 -4.080 -12.649 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.149 -4.850 -14.932 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.745 -3.246 -15.513 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.582 -2.554 -15.400 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.843 -3.791 -15.423 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.997 -2.272 -10.752 1.00 0.00 N ATOM 2242 CA LEU A 145 -2.027 -2.260 -9.289 1.00 0.00 C ATOM 2243 C LEU A 145 -3.440 -2.430 -8.737 1.00 0.00 C ATOM 2244 O LEU A 145 -3.606 -3.077 -7.701 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.371 -0.987 -8.727 1.00 0.00 C ATOM 2246 CG LEU A 145 0.162 -0.962 -8.896 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.727 0.327 -8.292 1.00 0.00 C ATOM 2248 CD2 LEU A 145 0.857 -2.157 -8.229 1.00 0.00 C ATOM 0 H LEU A 145 -1.722 -1.385 -11.175 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.445 -3.120 -8.957 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.798 -0.117 -9.225 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.614 -0.899 -7.668 1.00 0.00 H new ATOM 0 HG LEU A 145 0.358 -1.016 -9.967 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.810 0.341 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.294 1.188 -8.801 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.480 0.371 -7.231 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.934 -2.084 -8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.641 -2.153 -7.161 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.490 -3.084 -8.670 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.468 -1.902 -9.415 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.854 -2.189 -9.043 1.00 0.00 C ATOM 2262 C LYS A 146 -6.169 -3.675 -9.220 1.00 0.00 C ATOM 2263 O LYS A 146 -6.873 -4.241 -8.381 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.833 -1.311 -9.846 1.00 0.00 C ATOM 2265 CG LYS A 146 -7.276 -0.094 -9.025 1.00 0.00 C ATOM 2266 CD LYS A 146 -8.374 0.707 -9.734 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.877 1.810 -8.796 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.942 2.634 -9.413 1.00 0.00 N ATOM 0 H LYS A 146 -4.365 -1.280 -10.217 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.979 -1.945 -7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.357 -0.979 -10.768 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.705 -1.899 -10.131 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.640 -0.425 -8.052 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.417 0.552 -8.841 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.986 1.144 -10.654 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.196 0.049 -10.016 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.256 1.359 -7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.042 2.452 -8.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.071 3.505 -8.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.671 2.879 -10.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.833 2.097 -9.426 1.00 0.00 H new