USER MOD reduce.3.24.130724 H: found=0, std=0, add=778, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 776 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 61 ASN : amide:sc= -0.051 X(o=0.53,f=0.58) USER MOD Set 1.2: A 63 SER OG : rot 34:sc= 0.582 USER MOD Set 2.1: A 42 LYS NZ :NH3+ -143:sc= 1.49 (180deg=-0.663) USER MOD Set 2.2: A 46 ASN : amide:sc=-0.00181 K(o=1.5,f=-0.79!) USER MOD Set 3.1: A 37 GLN : amide:sc= -1.81 K(o=-1.8,f=-7.1!) USER MOD Set 3.2: A 53 CYS SG : rot 180:sc= 0 USER MOD Set 4.1: A 27 GLN : amide:sc= -0.052 X(o=-0.0084,f=0.029) USER MOD Set 4.2: A 59 LYS NZ :NH3+ 137:sc= 0.0436 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.0966 (180deg=0) USER MOD Single : A 2 SER OG : rot -54:sc= 0.057 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 31:sc= 0.451 USER MOD Single : A 6 SER OG : rot 6:sc= 0.38! USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.444 X(o=-0.44,f=-0.011) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot -170:sc= 1.27 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 MET CE :methyl 136:sc= -3.43 (180deg=-6.57!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -112:sc= 1.08 (180deg=-0.839) USER MOD Single : A 36 SER OG : rot 180:sc= -0.0668 USER MOD Single : A 47 LYS NZ :NH3+ 149:sc=0.000505 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -2.52! C(o=-2.5!,f=-4.3!) USER MOD Single : A 66 ASN : amide:sc= -4.65! C(o=-4.7!,f=-6!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.49 X(o=-1.5,f=-1) USER MOD Single : A 74 CYS SG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0.35 X(o=0.35,f=-0.11) USER MOD Single : A 84 GLN : amide:sc= -0.508 X(o=-0.51,f=-0.27) USER MOD Single : A 85 HIS : no HD1:sc= -4.7! C(o=-4.7!,f=-5.3!) USER MOD Single : A 91 TYR OH : rot 95:sc= 1.37 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.470 36.379 -15.059 1.00 0.00 N ATOM 2 CA GLY A 1 -8.443 36.299 -13.610 1.00 0.00 C ATOM 3 C GLY A 1 -9.190 35.091 -13.082 1.00 0.00 C ATOM 4 O GLY A 1 -9.788 34.337 -13.850 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.500 36.318 -15.428 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.036 35.594 -15.440 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.894 37.283 -15.349 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.408 36.259 -13.271 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.881 37.205 -13.191 1.00 0.00 H new ATOM 8 N SER A 2 -9.155 34.904 -11.766 1.00 0.00 N ATOM 9 CA SER A 2 -9.830 33.775 -11.136 1.00 0.00 C ATOM 10 C SER A 2 -9.292 32.452 -11.673 1.00 0.00 C ATOM 11 O SER A 2 -10.053 31.523 -11.939 1.00 0.00 O ATOM 12 CB SER A 2 -11.339 33.859 -11.372 1.00 0.00 C ATOM 13 OG SER A 2 -12.045 33.042 -10.455 1.00 0.00 O ATOM 0 H SER A 2 -8.667 35.520 -11.116 1.00 0.00 H new ATOM 0 HA SER A 2 -9.635 33.818 -10.065 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.669 34.893 -11.271 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.569 33.549 -12.391 1.00 0.00 H new ATOM 0 HG SER A 2 -11.701 32.125 -10.502 1.00 0.00 H new ATOM 19 N SER A 3 -7.974 32.376 -11.830 1.00 0.00 N ATOM 20 CA SER A 3 -7.333 31.170 -12.339 1.00 0.00 C ATOM 21 C SER A 3 -6.095 30.824 -11.517 1.00 0.00 C ATOM 22 O SER A 3 -5.292 31.696 -11.187 1.00 0.00 O ATOM 23 CB SER A 3 -6.949 31.352 -13.808 1.00 0.00 C ATOM 24 OG SER A 3 -8.027 31.011 -14.663 1.00 0.00 O ATOM 0 H SER A 3 -7.330 33.136 -11.612 1.00 0.00 H new ATOM 0 HA SER A 3 -8.044 30.348 -12.256 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.654 32.386 -13.985 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.085 30.730 -14.041 1.00 0.00 H new ATOM 0 HG SER A 3 -7.757 31.137 -15.596 1.00 0.00 H new ATOM 30 N GLY A 4 -5.948 29.544 -11.188 1.00 0.00 N ATOM 31 CA GLY A 4 -4.807 29.105 -10.408 1.00 0.00 C ATOM 32 C GLY A 4 -3.509 29.178 -11.187 1.00 0.00 C ATOM 33 O GLY A 4 -3.502 29.547 -12.361 1.00 0.00 O ATOM 0 H GLY A 4 -6.599 28.804 -11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.725 29.721 -9.512 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.971 28.080 -10.076 1.00 0.00 H new ATOM 37 N SER A 5 -2.406 28.828 -10.532 1.00 0.00 N ATOM 38 CA SER A 5 -1.095 28.862 -11.169 1.00 0.00 C ATOM 39 C SER A 5 -0.286 27.618 -10.813 1.00 0.00 C ATOM 40 O SER A 5 -0.026 27.348 -9.641 1.00 0.00 O ATOM 41 CB SER A 5 -0.332 30.118 -10.747 1.00 0.00 C ATOM 42 OG SER A 5 -0.101 30.130 -9.349 1.00 0.00 O ATOM 0 H SER A 5 -2.395 28.518 -9.560 1.00 0.00 H new ATOM 0 HA SER A 5 -1.243 28.881 -12.249 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.620 30.164 -11.276 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.899 31.004 -11.033 1.00 0.00 H new ATOM 0 HG SER A 5 -0.008 29.210 -9.025 1.00 0.00 H new ATOM 48 N SER A 6 0.108 26.864 -11.834 1.00 0.00 N ATOM 49 CA SER A 6 0.884 25.646 -11.631 1.00 0.00 C ATOM 50 C SER A 6 1.376 25.087 -12.962 1.00 0.00 C ATOM 51 O SER A 6 0.584 24.797 -13.857 1.00 0.00 O ATOM 52 CB SER A 6 0.043 24.596 -10.903 1.00 0.00 C ATOM 53 OG SER A 6 -0.906 24.008 -11.776 1.00 0.00 O ATOM 0 H SER A 6 -0.097 27.075 -12.811 1.00 0.00 H new ATOM 0 HA SER A 6 1.751 25.895 -11.019 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.694 23.823 -10.495 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.471 25.058 -10.060 1.00 0.00 H new ATOM 0 HG SER A 6 -0.760 24.337 -12.688 1.00 0.00 H new ATOM 59 N GLY A 7 2.692 24.937 -13.084 1.00 0.00 N ATOM 60 CA GLY A 7 3.268 24.414 -14.308 1.00 0.00 C ATOM 61 C GLY A 7 3.831 23.017 -14.133 1.00 0.00 C ATOM 62 O GLY A 7 4.984 22.833 -13.744 1.00 0.00 O ATOM 0 H GLY A 7 3.369 25.169 -12.357 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.506 24.400 -15.088 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.060 25.082 -14.648 1.00 0.00 H new ATOM 66 N PRO A 8 3.004 22.001 -14.423 1.00 0.00 N ATOM 67 CA PRO A 8 3.404 20.596 -14.302 1.00 0.00 C ATOM 68 C PRO A 8 4.429 20.192 -15.356 1.00 0.00 C ATOM 69 O PRO A 8 4.254 20.468 -16.543 1.00 0.00 O ATOM 70 CB PRO A 8 2.092 19.835 -14.512 1.00 0.00 C ATOM 71 CG PRO A 8 1.247 20.754 -15.324 1.00 0.00 C ATOM 72 CD PRO A 8 1.616 22.146 -14.893 1.00 0.00 C ATOM 0 HA PRO A 8 3.884 20.390 -13.346 1.00 0.00 H new ATOM 0 HB2 PRO A 8 2.261 18.891 -15.030 1.00 0.00 H new ATOM 0 HB3 PRO A 8 1.616 19.596 -13.561 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.431 20.614 -16.389 1.00 0.00 H new ATOM 0 HG3 PRO A 8 0.188 20.561 -15.155 1.00 0.00 H new ATOM 0 HD2 PRO A 8 1.543 22.855 -15.718 1.00 0.00 H new ATOM 0 HD3 PRO A 8 0.960 22.509 -14.102 1.00 0.00 H new ATOM 80 N ILE A 9 5.497 19.536 -14.914 1.00 0.00 N ATOM 81 CA ILE A 9 6.549 19.093 -15.821 1.00 0.00 C ATOM 82 C ILE A 9 6.134 17.831 -16.569 1.00 0.00 C ATOM 83 O ILE A 9 5.449 16.967 -16.021 1.00 0.00 O ATOM 84 CB ILE A 9 7.864 18.820 -15.067 1.00 0.00 C ATOM 85 CG1 ILE A 9 8.320 20.076 -14.321 1.00 0.00 C ATOM 86 CG2 ILE A 9 8.941 18.350 -16.033 1.00 0.00 C ATOM 87 CD1 ILE A 9 9.232 19.785 -13.150 1.00 0.00 C ATOM 0 H ILE A 9 5.657 19.300 -13.935 1.00 0.00 H new ATOM 0 HA ILE A 9 6.710 19.900 -16.536 1.00 0.00 H new ATOM 0 HB ILE A 9 7.689 18.030 -14.337 1.00 0.00 H new ATOM 0 HG12 ILE A 9 8.837 20.736 -15.018 1.00 0.00 H new ATOM 0 HG13 ILE A 9 7.443 20.615 -13.963 1.00 0.00 H new ATOM 0 HG21 ILE A 9 9.864 18.161 -15.485 1.00 0.00 H new ATOM 0 HG22 ILE A 9 8.615 17.432 -16.522 1.00 0.00 H new ATOM 0 HG23 ILE A 9 9.116 19.119 -16.785 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.516 20.721 -12.668 1.00 0.00 H new ATOM 0 HD12 ILE A 9 8.712 19.151 -12.432 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.127 19.273 -13.504 1.00 0.00 H new ATOM 99 N LYS A 10 6.554 17.729 -17.826 1.00 0.00 N ATOM 100 CA LYS A 10 6.230 16.572 -18.650 1.00 0.00 C ATOM 101 C LYS A 10 7.226 15.440 -18.416 1.00 0.00 C ATOM 102 O LYS A 10 8.251 15.628 -17.761 1.00 0.00 O ATOM 103 CB LYS A 10 6.222 16.960 -20.131 1.00 0.00 C ATOM 104 CG LYS A 10 5.006 17.773 -20.540 1.00 0.00 C ATOM 105 CD LYS A 10 3.865 16.879 -20.995 1.00 0.00 C ATOM 106 CE LYS A 10 3.012 16.422 -19.822 1.00 0.00 C ATOM 107 NZ LYS A 10 1.677 15.932 -20.264 1.00 0.00 N ATOM 0 H LYS A 10 7.120 18.435 -18.296 1.00 0.00 H new ATOM 0 HA LYS A 10 5.237 16.223 -18.366 1.00 0.00 H new ATOM 0 HB2 LYS A 10 7.123 17.532 -20.353 1.00 0.00 H new ATOM 0 HB3 LYS A 10 6.263 16.054 -20.736 1.00 0.00 H new ATOM 0 HG2 LYS A 10 4.677 18.385 -19.700 1.00 0.00 H new ATOM 0 HG3 LYS A 10 5.278 18.456 -21.345 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.243 17.417 -21.710 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.268 16.009 -21.514 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.530 15.628 -19.284 1.00 0.00 H new ATOM 0 HE3 LYS A 10 2.882 17.249 -19.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.126 15.630 -19.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.172 16.697 -20.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 1.799 15.127 -20.911 1.00 0.00 H new ATOM 121 N VAL A 11 6.918 14.266 -18.957 1.00 0.00 N ATOM 122 CA VAL A 11 7.788 13.105 -18.809 1.00 0.00 C ATOM 123 C VAL A 11 7.501 12.063 -19.885 1.00 0.00 C ATOM 124 O VAL A 11 6.353 11.869 -20.285 1.00 0.00 O ATOM 125 CB VAL A 11 7.624 12.454 -17.423 1.00 0.00 C ATOM 126 CG1 VAL A 11 6.211 11.919 -17.248 1.00 0.00 C ATOM 127 CG2 VAL A 11 8.649 11.347 -17.230 1.00 0.00 C ATOM 0 H VAL A 11 6.073 14.093 -19.502 1.00 0.00 H new ATOM 0 HA VAL A 11 8.813 13.461 -18.916 1.00 0.00 H new ATOM 0 HB VAL A 11 7.796 13.214 -16.661 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.114 11.463 -16.263 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.498 12.738 -17.340 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.007 11.172 -18.015 1.00 0.00 H new ATOM 0 HG21 VAL A 11 8.519 10.898 -16.245 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.511 10.585 -17.997 1.00 0.00 H new ATOM 0 HG23 VAL A 11 9.653 11.763 -17.309 1.00 0.00 H new ATOM 137 N ASP A 12 8.552 11.395 -20.348 1.00 0.00 N ATOM 138 CA ASP A 12 8.414 10.371 -21.377 1.00 0.00 C ATOM 139 C ASP A 12 7.506 9.241 -20.901 1.00 0.00 C ATOM 140 O ASP A 12 7.590 8.805 -19.754 1.00 0.00 O ATOM 141 CB ASP A 12 9.786 9.813 -21.759 1.00 0.00 C ATOM 142 CG ASP A 12 10.573 10.764 -22.638 1.00 0.00 C ATOM 143 OD1 ASP A 12 10.177 10.957 -23.807 1.00 0.00 O ATOM 144 OD2 ASP A 12 11.585 11.315 -22.158 1.00 0.00 O ATOM 0 H ASP A 12 9.509 11.544 -20.027 1.00 0.00 H new ATOM 0 HA ASP A 12 7.961 10.832 -22.255 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.355 9.605 -20.853 1.00 0.00 H new ATOM 0 HB3 ASP A 12 9.657 8.864 -22.280 1.00 0.00 H new ATOM 149 N GLY A 13 6.636 8.772 -21.790 1.00 0.00 N ATOM 150 CA GLY A 13 5.724 7.699 -21.442 1.00 0.00 C ATOM 151 C GLY A 13 4.913 8.007 -20.199 1.00 0.00 C ATOM 152 O GLY A 13 4.549 9.158 -19.957 1.00 0.00 O ATOM 0 H GLY A 13 6.547 9.117 -22.746 1.00 0.00 H new ATOM 0 HA2 GLY A 13 5.048 7.516 -22.277 1.00 0.00 H new ATOM 0 HA3 GLY A 13 6.291 6.782 -21.284 1.00 0.00 H new ATOM 156 N ALA A 14 4.627 6.977 -19.410 1.00 0.00 N ATOM 157 CA ALA A 14 3.854 7.144 -18.185 1.00 0.00 C ATOM 158 C ALA A 14 4.421 6.288 -17.058 1.00 0.00 C ATOM 159 O ALA A 14 4.301 5.064 -17.075 1.00 0.00 O ATOM 160 CB ALA A 14 2.394 6.797 -18.432 1.00 0.00 C ATOM 0 H ALA A 14 4.919 6.018 -19.597 1.00 0.00 H new ATOM 0 HA ALA A 14 3.921 8.189 -17.881 1.00 0.00 H new ATOM 0 HB1 ALA A 14 1.828 6.926 -17.509 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.989 7.455 -19.201 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.317 5.761 -18.763 1.00 0.00 H new ATOM 166 N ASN A 15 5.038 6.941 -16.078 1.00 0.00 N ATOM 167 CA ASN A 15 5.625 6.238 -14.943 1.00 0.00 C ATOM 168 C ASN A 15 4.751 6.388 -13.701 1.00 0.00 C ATOM 169 O ASN A 15 3.737 7.086 -13.723 1.00 0.00 O ATOM 170 CB ASN A 15 7.031 6.770 -14.658 1.00 0.00 C ATOM 171 CG ASN A 15 7.016 7.988 -13.755 1.00 0.00 C ATOM 172 OD1 ASN A 15 7.443 7.925 -12.602 1.00 0.00 O ATOM 173 ND2 ASN A 15 6.524 9.105 -14.277 1.00 0.00 N ATOM 0 H ASN A 15 5.144 7.955 -16.047 1.00 0.00 H new ATOM 0 HA ASN A 15 5.689 5.180 -15.196 1.00 0.00 H new ATOM 0 HB2 ASN A 15 7.627 5.984 -14.194 1.00 0.00 H new ATOM 0 HB3 ASN A 15 7.518 7.025 -15.599 1.00 0.00 H new ATOM 0 HD21 ASN A 15 6.489 9.957 -13.718 1.00 0.00 H new ATOM 0 HD22 ASN A 15 6.181 9.111 -15.238 1.00 0.00 H new ATOM 180 N ILE A 16 5.152 5.728 -12.619 1.00 0.00 N ATOM 181 CA ILE A 16 4.407 5.790 -11.368 1.00 0.00 C ATOM 182 C ILE A 16 4.947 6.890 -10.460 1.00 0.00 C ATOM 183 O ILE A 16 6.099 6.847 -10.033 1.00 0.00 O ATOM 184 CB ILE A 16 4.460 4.447 -10.615 1.00 0.00 C ATOM 185 CG1 ILE A 16 3.903 3.324 -11.491 1.00 0.00 C ATOM 186 CG2 ILE A 16 3.685 4.541 -9.309 1.00 0.00 C ATOM 187 CD1 ILE A 16 4.117 1.943 -10.912 1.00 0.00 C ATOM 0 H ILE A 16 5.988 5.145 -12.584 1.00 0.00 H new ATOM 0 HA ILE A 16 3.372 6.012 -11.628 1.00 0.00 H new ATOM 0 HB ILE A 16 5.500 4.219 -10.382 1.00 0.00 H new ATOM 0 HG12 ILE A 16 2.835 3.485 -11.639 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.372 3.374 -12.474 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.732 3.584 -8.789 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.123 5.317 -8.681 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.645 4.789 -9.520 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.697 1.197 -11.586 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.185 1.761 -10.790 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.624 1.875 -9.942 1.00 0.00 H new ATOM 199 N ASN A 17 4.103 7.875 -10.169 1.00 0.00 N ATOM 200 CA ASN A 17 4.495 8.988 -9.311 1.00 0.00 C ATOM 201 C ASN A 17 4.185 8.681 -7.848 1.00 0.00 C ATOM 202 O ASN A 17 3.041 8.797 -7.409 1.00 0.00 O ATOM 203 CB ASN A 17 3.774 10.268 -9.739 1.00 0.00 C ATOM 204 CG ASN A 17 4.571 11.516 -9.413 1.00 0.00 C ATOM 205 OD1 ASN A 17 5.551 11.834 -10.087 1.00 0.00 O ATOM 206 ND2 ASN A 17 4.153 12.230 -8.375 1.00 0.00 N ATOM 0 H ASN A 17 3.144 7.925 -10.514 1.00 0.00 H new ATOM 0 HA ASN A 17 5.570 9.133 -9.414 1.00 0.00 H new ATOM 0 HB2 ASN A 17 3.582 10.232 -10.811 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.805 10.319 -9.243 1.00 0.00 H new ATOM 0 HD21 ASN A 17 4.649 13.080 -8.108 1.00 0.00 H new ATOM 0 HD22 ASN A 17 3.335 11.929 -7.845 1.00 0.00 H new ATOM 213 N ILE A 18 5.212 8.292 -7.101 1.00 0.00 N ATOM 214 CA ILE A 18 5.050 7.971 -5.688 1.00 0.00 C ATOM 215 C ILE A 18 5.027 9.236 -4.837 1.00 0.00 C ATOM 216 O ILE A 18 5.933 10.066 -4.912 1.00 0.00 O ATOM 217 CB ILE A 18 6.177 7.049 -5.188 1.00 0.00 C ATOM 218 CG1 ILE A 18 6.369 5.873 -6.148 1.00 0.00 C ATOM 219 CG2 ILE A 18 5.869 6.549 -3.784 1.00 0.00 C ATOM 220 CD1 ILE A 18 5.186 4.931 -6.192 1.00 0.00 C ATOM 0 H ILE A 18 6.165 8.191 -7.450 1.00 0.00 H new ATOM 0 HA ILE A 18 4.097 7.452 -5.589 1.00 0.00 H new ATOM 0 HB ILE A 18 7.105 7.620 -5.154 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.554 6.259 -7.151 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.257 5.315 -5.853 1.00 0.00 H new ATOM 0 HG21 ILE A 18 6.675 5.898 -3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.779 7.398 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.932 5.992 -3.794 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.391 4.122 -6.893 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.014 4.516 -5.199 1.00 0.00 H new ATOM 0 HD13 ILE A 18 4.299 5.475 -6.517 1.00 0.00 H new ATOM 232 N THR A 19 3.984 9.376 -4.023 1.00 0.00 N ATOM 233 CA THR A 19 3.842 10.538 -3.156 1.00 0.00 C ATOM 234 C THR A 19 3.708 10.122 -1.696 1.00 0.00 C ATOM 235 O THR A 19 3.263 9.015 -1.395 1.00 0.00 O ATOM 236 CB THR A 19 2.619 11.388 -3.551 1.00 0.00 C ATOM 237 OG1 THR A 19 1.446 10.568 -3.589 1.00 0.00 O ATOM 238 CG2 THR A 19 2.831 12.043 -4.907 1.00 0.00 C ATOM 0 H THR A 19 3.226 8.698 -3.947 1.00 0.00 H new ATOM 0 HA THR A 19 4.745 11.136 -3.279 1.00 0.00 H new ATOM 0 HB THR A 19 2.491 12.171 -2.804 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.672 11.115 -3.839 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.955 12.638 -5.165 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.708 12.688 -4.866 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.982 11.273 -5.663 1.00 0.00 H new ATOM 246 N ALA A 20 4.094 11.017 -0.792 1.00 0.00 N ATOM 247 CA ALA A 20 4.014 10.742 0.637 1.00 0.00 C ATOM 248 C ALA A 20 2.656 10.156 1.008 1.00 0.00 C ATOM 249 O ALA A 20 2.557 9.305 1.891 1.00 0.00 O ATOM 250 CB ALA A 20 4.279 12.011 1.434 1.00 0.00 C ATOM 0 H ALA A 20 4.465 11.938 -1.024 1.00 0.00 H new ATOM 0 HA ALA A 20 4.778 10.005 0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.216 11.791 2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.275 12.387 1.199 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.536 12.765 1.175 1.00 0.00 H new ATOM 256 N ALA A 21 1.611 10.619 0.329 1.00 0.00 N ATOM 257 CA ALA A 21 0.259 10.140 0.587 1.00 0.00 C ATOM 258 C ALA A 21 0.220 8.617 0.653 1.00 0.00 C ATOM 259 O ALA A 21 -0.548 8.039 1.422 1.00 0.00 O ATOM 260 CB ALA A 21 -0.694 10.648 -0.484 1.00 0.00 C ATOM 0 H ALA A 21 1.675 11.325 -0.404 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.059 10.528 1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.700 10.283 -0.279 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.696 11.738 -0.482 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.369 10.288 -1.460 1.00 0.00 H new ATOM 266 N ILE A 22 1.052 7.972 -0.159 1.00 0.00 N ATOM 267 CA ILE A 22 1.112 6.516 -0.191 1.00 0.00 C ATOM 268 C ILE A 22 1.042 5.931 1.215 1.00 0.00 C ATOM 269 O ILE A 22 0.494 4.848 1.422 1.00 0.00 O ATOM 270 CB ILE A 22 2.399 6.021 -0.877 1.00 0.00 C ATOM 271 CG1 ILE A 22 2.377 4.497 -1.012 1.00 0.00 C ATOM 272 CG2 ILE A 22 3.623 6.472 -0.095 1.00 0.00 C ATOM 273 CD1 ILE A 22 3.249 3.977 -2.133 1.00 0.00 C ATOM 0 H ILE A 22 1.693 8.435 -0.803 1.00 0.00 H new ATOM 0 HA ILE A 22 0.250 6.178 -0.766 1.00 0.00 H new ATOM 0 HB ILE A 22 2.451 6.454 -1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.704 4.052 -0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.351 4.170 -1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.525 6.114 -0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.643 7.561 -0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.580 6.064 0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.184 2.890 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.909 4.393 -3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.283 4.273 -1.957 1.00 0.00 H new ATOM 285 N TYR A 23 1.598 6.656 2.179 1.00 0.00 N ATOM 286 CA TYR A 23 1.599 6.209 3.567 1.00 0.00 C ATOM 287 C TYR A 23 0.186 6.217 4.143 1.00 0.00 C ATOM 288 O TYR A 23 -0.253 5.241 4.753 1.00 0.00 O ATOM 289 CB TYR A 23 2.511 7.101 4.411 1.00 0.00 C ATOM 290 CG TYR A 23 3.964 7.045 3.998 1.00 0.00 C ATOM 291 CD1 TYR A 23 4.680 5.856 4.063 1.00 0.00 C ATOM 292 CD2 TYR A 23 4.621 8.181 3.542 1.00 0.00 C ATOM 293 CE1 TYR A 23 6.008 5.800 3.687 1.00 0.00 C ATOM 294 CE2 TYR A 23 5.949 8.134 3.163 1.00 0.00 C ATOM 295 CZ TYR A 23 6.638 6.942 3.238 1.00 0.00 C ATOM 296 OH TYR A 23 7.961 6.890 2.861 1.00 0.00 O ATOM 0 H TYR A 23 2.054 7.555 2.025 1.00 0.00 H new ATOM 0 HA TYR A 23 1.976 5.187 3.593 1.00 0.00 H new ATOM 0 HB2 TYR A 23 2.162 8.131 4.342 1.00 0.00 H new ATOM 0 HB3 TYR A 23 2.428 6.805 5.457 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.190 4.960 4.414 1.00 0.00 H new ATOM 0 HD2 TYR A 23 4.085 9.117 3.483 1.00 0.00 H new ATOM 0 HE1 TYR A 23 6.550 4.868 3.744 1.00 0.00 H new ATOM 0 HE2 TYR A 23 6.445 9.026 2.810 1.00 0.00 H new ATOM 0 HH TYR A 23 8.297 7.800 2.719 1.00 0.00 H new ATOM 306 N ASP A 24 -0.520 7.324 3.945 1.00 0.00 N ATOM 307 CA ASP A 24 -1.884 7.461 4.443 1.00 0.00 C ATOM 308 C ASP A 24 -2.786 6.378 3.858 1.00 0.00 C ATOM 309 O ASP A 24 -3.538 5.726 4.582 1.00 0.00 O ATOM 310 CB ASP A 24 -2.439 8.844 4.100 1.00 0.00 C ATOM 311 CG ASP A 24 -2.068 9.889 5.135 1.00 0.00 C ATOM 312 OD1 ASP A 24 -2.170 9.590 6.343 1.00 0.00 O ATOM 313 OD2 ASP A 24 -1.674 11.005 4.736 1.00 0.00 O ATOM 0 H ASP A 24 -0.171 8.140 3.443 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.863 7.346 5.527 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -2.062 9.152 3.125 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.524 8.787 4.018 1.00 0.00 H new ATOM 318 N GLU A 25 -2.706 6.195 2.544 1.00 0.00 N ATOM 319 CA GLU A 25 -3.517 5.193 1.862 1.00 0.00 C ATOM 320 C GLU A 25 -3.343 3.821 2.508 1.00 0.00 C ATOM 321 O GLU A 25 -4.298 3.050 2.619 1.00 0.00 O ATOM 322 CB GLU A 25 -3.142 5.122 0.381 1.00 0.00 C ATOM 323 CG GLU A 25 -3.218 6.463 -0.331 1.00 0.00 C ATOM 324 CD GLU A 25 -3.566 6.325 -1.800 1.00 0.00 C ATOM 325 OE1 GLU A 25 -4.371 5.432 -2.137 1.00 0.00 O ATOM 326 OE2 GLU A 25 -3.033 7.109 -2.613 1.00 0.00 O ATOM 0 H GLU A 25 -2.088 6.727 1.931 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.563 5.488 1.951 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.130 4.728 0.290 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.805 4.416 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.965 7.088 0.158 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.261 6.976 -0.235 1.00 0.00 H new ATOM 333 N ILE A 26 -2.119 3.524 2.931 1.00 0.00 N ATOM 334 CA ILE A 26 -1.820 2.246 3.566 1.00 0.00 C ATOM 335 C ILE A 26 -2.569 2.099 4.886 1.00 0.00 C ATOM 336 O ILE A 26 -3.131 1.044 5.178 1.00 0.00 O ATOM 337 CB ILE A 26 -0.311 2.086 3.824 1.00 0.00 C ATOM 338 CG1 ILE A 26 0.457 2.068 2.501 1.00 0.00 C ATOM 339 CG2 ILE A 26 -0.041 0.815 4.616 1.00 0.00 C ATOM 340 CD1 ILE A 26 1.902 2.493 2.635 1.00 0.00 C ATOM 0 H ILE A 26 -1.319 4.150 2.846 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.147 1.467 2.877 1.00 0.00 H new ATOM 0 HB ILE A 26 0.034 2.937 4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.420 1.062 2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.043 2.727 1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 26 1.030 0.716 4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.561 0.865 5.572 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.398 -0.047 4.053 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.384 2.456 1.658 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.947 3.510 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.417 1.819 3.320 1.00 0.00 H new ATOM 352 N GLN A 27 -2.574 3.166 5.679 1.00 0.00 N ATOM 353 CA GLN A 27 -3.256 3.156 6.968 1.00 0.00 C ATOM 354 C GLN A 27 -4.746 2.880 6.794 1.00 0.00 C ATOM 355 O GLN A 27 -5.298 1.983 7.430 1.00 0.00 O ATOM 356 CB GLN A 27 -3.053 4.491 7.686 1.00 0.00 C ATOM 357 CG GLN A 27 -1.592 4.855 7.892 1.00 0.00 C ATOM 358 CD GLN A 27 -1.397 5.900 8.973 1.00 0.00 C ATOM 359 OE1 GLN A 27 -1.231 5.571 10.148 1.00 0.00 O ATOM 360 NE2 GLN A 27 -1.418 7.169 8.581 1.00 0.00 N ATOM 0 H GLN A 27 -2.114 4.047 5.452 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.826 2.357 7.572 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -3.538 5.280 7.112 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.549 4.452 8.656 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.032 3.958 8.154 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.178 5.226 6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.558 7.396 7.597 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -1.294 7.916 9.264 1.00 0.00 H new ATOM 369 N GLN A 28 -5.389 3.657 5.929 1.00 0.00 N ATOM 370 CA GLN A 28 -6.816 3.496 5.673 1.00 0.00 C ATOM 371 C GLN A 28 -7.100 2.159 4.996 1.00 0.00 C ATOM 372 O GLN A 28 -7.964 1.402 5.436 1.00 0.00 O ATOM 373 CB GLN A 28 -7.332 4.642 4.801 1.00 0.00 C ATOM 374 CG GLN A 28 -7.237 6.004 5.468 1.00 0.00 C ATOM 375 CD GLN A 28 -7.990 7.080 4.710 1.00 0.00 C ATOM 376 OE1 GLN A 28 -8.905 7.707 5.244 1.00 0.00 O ATOM 377 NE2 GLN A 28 -7.608 7.299 3.457 1.00 0.00 N ATOM 0 H GLN A 28 -4.946 4.404 5.394 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.336 3.515 6.631 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -6.766 4.662 3.870 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.372 4.447 4.538 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.631 5.936 6.482 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.189 6.291 5.552 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.844 6.756 3.054 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -8.078 8.010 2.897 1.00 0.00 H new ATOM 386 N GLU A 29 -6.367 1.876 3.923 1.00 0.00 N ATOM 387 CA GLU A 29 -6.542 0.631 3.186 1.00 0.00 C ATOM 388 C GLU A 29 -6.589 -0.562 4.136 1.00 0.00 C ATOM 389 O GLU A 29 -7.251 -1.562 3.861 1.00 0.00 O ATOM 390 CB GLU A 29 -5.408 0.447 2.175 1.00 0.00 C ATOM 391 CG GLU A 29 -5.648 -0.685 1.190 1.00 0.00 C ATOM 392 CD GLU A 29 -6.806 -0.406 0.252 1.00 0.00 C ATOM 393 OE1 GLU A 29 -6.614 0.355 -0.719 1.00 0.00 O ATOM 394 OE2 GLU A 29 -7.905 -0.950 0.489 1.00 0.00 O ATOM 0 H GLU A 29 -5.647 2.492 3.546 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.490 0.686 2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -5.272 1.376 1.622 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.479 0.258 2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.743 -0.851 0.605 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.845 -1.605 1.740 1.00 0.00 H new ATOM 401 N MET A 30 -5.880 -0.449 5.254 1.00 0.00 N ATOM 402 CA MET A 30 -5.841 -1.517 6.246 1.00 0.00 C ATOM 403 C MET A 30 -7.186 -1.653 6.952 1.00 0.00 C ATOM 404 O MET A 30 -7.822 -2.706 6.901 1.00 0.00 O ATOM 405 CB MET A 30 -4.738 -1.250 7.272 1.00 0.00 C ATOM 406 CG MET A 30 -3.398 -1.864 6.898 1.00 0.00 C ATOM 407 SD MET A 30 -2.153 -1.651 8.184 1.00 0.00 S ATOM 408 CE MET A 30 -1.392 -0.114 7.667 1.00 0.00 C ATOM 0 H MET A 30 -5.325 0.372 5.496 1.00 0.00 H new ATOM 0 HA MET A 30 -5.626 -2.452 5.728 1.00 0.00 H new ATOM 0 HB2 MET A 30 -4.615 -0.173 7.389 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.051 -1.642 8.240 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.533 -2.928 6.701 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.041 -1.411 5.973 1.00 0.00 H new ATOM 0 HE1 MET A 30 -1.248 0.530 8.534 1.00 0.00 H new ATOM 0 HE2 MET A 30 -0.427 -0.323 7.206 1.00 0.00 H new ATOM 0 HE3 MET A 30 -2.038 0.387 6.946 1.00 0.00 H new ATOM 418 N LYS A 31 -7.614 -0.582 7.611 1.00 0.00 N ATOM 419 CA LYS A 31 -8.884 -0.580 8.327 1.00 0.00 C ATOM 420 C LYS A 31 -10.038 -0.922 7.389 1.00 0.00 C ATOM 421 O LYS A 31 -11.081 -1.408 7.826 1.00 0.00 O ATOM 422 CB LYS A 31 -9.127 0.785 8.974 1.00 0.00 C ATOM 423 CG LYS A 31 -9.891 1.752 8.086 1.00 0.00 C ATOM 424 CD LYS A 31 -11.393 1.612 8.273 1.00 0.00 C ATOM 425 CE LYS A 31 -11.909 2.541 9.360 1.00 0.00 C ATOM 426 NZ LYS A 31 -13.270 2.153 9.823 1.00 0.00 N ATOM 0 H LYS A 31 -7.099 0.297 7.664 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.834 -1.341 9.106 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.679 0.644 9.903 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.167 1.229 9.238 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.589 2.774 8.314 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.635 1.569 7.042 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.900 1.833 7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.634 0.581 8.530 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.221 2.528 10.205 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.932 3.563 8.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.585 2.811 10.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.933 2.190 9.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.244 1.187 10.207 1.00 0.00 H new ATOM 440 N ARG A 32 -9.842 -0.667 6.100 1.00 0.00 N ATOM 441 CA ARG A 32 -10.866 -0.948 5.101 1.00 0.00 C ATOM 442 C ARG A 32 -10.830 -2.415 4.683 1.00 0.00 C ATOM 443 O ARG A 32 -11.870 -3.032 4.454 1.00 0.00 O ATOM 444 CB ARG A 32 -10.673 -0.053 3.876 1.00 0.00 C ATOM 445 CG ARG A 32 -11.969 0.274 3.150 1.00 0.00 C ATOM 446 CD ARG A 32 -11.906 1.640 2.486 1.00 0.00 C ATOM 447 NE ARG A 32 -12.976 1.824 1.510 1.00 0.00 N ATOM 448 CZ ARG A 32 -14.257 1.953 1.839 1.00 0.00 C ATOM 449 NH1 ARG A 32 -14.624 1.919 3.113 1.00 0.00 N ATOM 450 NH2 ARG A 32 -15.173 2.117 0.894 1.00 0.00 N ATOM 0 H ARG A 32 -8.983 -0.266 5.723 1.00 0.00 H new ATOM 0 HA ARG A 32 -11.839 -0.739 5.546 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -10.196 0.877 4.187 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -9.991 -0.544 3.182 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -12.168 -0.489 2.397 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.799 0.249 3.856 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -11.973 2.417 3.248 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -10.941 1.759 1.993 1.00 0.00 H new ATOM 0 HE ARG A 32 -12.727 1.855 0.521 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.922 1.794 3.843 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.608 2.018 3.363 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.895 2.144 -0.087 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.156 2.216 1.148 1.00 0.00 H new ATOM 464 N ALA A 33 -9.625 -2.968 4.586 1.00 0.00 N ATOM 465 CA ALA A 33 -9.453 -4.362 4.197 1.00 0.00 C ATOM 466 C ALA A 33 -9.482 -5.279 5.415 1.00 0.00 C ATOM 467 O ALA A 33 -9.577 -6.499 5.284 1.00 0.00 O ATOM 468 CB ALA A 33 -8.150 -4.539 3.431 1.00 0.00 C ATOM 0 H ALA A 33 -8.754 -2.471 4.772 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.284 -4.638 3.547 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.034 -5.585 3.147 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.168 -3.919 2.535 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.313 -4.240 4.062 1.00 0.00 H new ATOM 474 N LYS A 34 -9.399 -4.684 6.600 1.00 0.00 N ATOM 475 CA LYS A 34 -9.417 -5.446 7.843 1.00 0.00 C ATOM 476 C LYS A 34 -8.137 -6.262 7.998 1.00 0.00 C ATOM 477 O LYS A 34 -8.180 -7.438 8.360 1.00 0.00 O ATOM 478 CB LYS A 34 -10.634 -6.373 7.879 1.00 0.00 C ATOM 479 CG LYS A 34 -11.881 -5.764 7.263 1.00 0.00 C ATOM 480 CD LYS A 34 -12.654 -4.934 8.274 1.00 0.00 C ATOM 481 CE LYS A 34 -11.751 -3.939 8.986 1.00 0.00 C ATOM 482 NZ LYS A 34 -12.523 -2.805 9.565 1.00 0.00 N ATOM 0 H LYS A 34 -9.318 -3.675 6.726 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.481 -4.741 8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -10.393 -7.296 7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.845 -6.642 8.914 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.601 -5.138 6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.521 -6.557 6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.458 -4.400 7.768 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.120 -5.593 9.007 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.204 -4.448 9.779 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.011 -3.554 8.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.292 -1.930 9.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.541 -2.998 9.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.276 -2.694 10.569 1.00 0.00 H new ATOM 496 N VAL A 35 -7.001 -5.631 7.724 1.00 0.00 N ATOM 497 CA VAL A 35 -5.709 -6.298 7.836 1.00 0.00 C ATOM 498 C VAL A 35 -4.783 -5.546 8.786 1.00 0.00 C ATOM 499 O VAL A 35 -5.125 -4.474 9.284 1.00 0.00 O ATOM 500 CB VAL A 35 -5.023 -6.427 6.463 1.00 0.00 C ATOM 501 CG1 VAL A 35 -5.999 -6.963 5.427 1.00 0.00 C ATOM 502 CG2 VAL A 35 -4.450 -5.087 6.026 1.00 0.00 C ATOM 0 H VAL A 35 -6.948 -4.658 7.423 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.901 -7.295 8.233 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.200 -7.136 6.552 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.497 -7.047 4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.356 -7.945 5.737 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.845 -6.281 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.969 -5.197 5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.254 -4.354 5.953 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.716 -4.749 6.758 1.00 0.00 H new ATOM 512 N SER A 36 -3.608 -6.116 9.032 1.00 0.00 N ATOM 513 CA SER A 36 -2.632 -5.502 9.925 1.00 0.00 C ATOM 514 C SER A 36 -1.406 -5.031 9.149 1.00 0.00 C ATOM 515 O SER A 36 -1.095 -5.558 8.081 1.00 0.00 O ATOM 516 CB SER A 36 -2.212 -6.491 11.014 1.00 0.00 C ATOM 517 OG SER A 36 -1.001 -6.089 11.629 1.00 0.00 O ATOM 0 H SER A 36 -3.309 -7.002 8.625 1.00 0.00 H new ATOM 0 HA SER A 36 -3.099 -4.635 10.392 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.998 -6.565 11.765 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.091 -7.484 10.581 1.00 0.00 H new ATOM 0 HG SER A 36 -0.755 -6.737 12.322 1.00 0.00 H new ATOM 523 N GLN A 37 -0.714 -4.036 9.695 1.00 0.00 N ATOM 524 CA GLN A 37 0.477 -3.493 9.054 1.00 0.00 C ATOM 525 C GLN A 37 1.395 -4.613 8.573 1.00 0.00 C ATOM 526 O GLN A 37 2.073 -4.479 7.556 1.00 0.00 O ATOM 527 CB GLN A 37 1.232 -2.580 10.022 1.00 0.00 C ATOM 528 CG GLN A 37 0.330 -1.878 11.024 1.00 0.00 C ATOM 529 CD GLN A 37 0.872 -0.529 11.453 1.00 0.00 C ATOM 530 OE1 GLN A 37 1.901 -0.073 10.953 1.00 0.00 O ATOM 531 NE2 GLN A 37 0.182 0.118 12.385 1.00 0.00 N ATOM 0 H GLN A 37 -0.958 -3.590 10.579 1.00 0.00 H new ATOM 0 HA GLN A 37 0.160 -2.911 8.189 1.00 0.00 H new ATOM 0 HB2 GLN A 37 1.972 -3.170 10.563 1.00 0.00 H new ATOM 0 HB3 GLN A 37 1.778 -1.830 9.450 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -0.659 -1.745 10.586 1.00 0.00 H new ATOM 0 HG3 GLN A 37 0.207 -2.512 11.902 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -0.666 -0.297 12.772 1.00 0.00 H new ATOM 0 HE22 GLN A 37 0.500 1.030 12.714 1.00 0.00 H new ATOM 540 N ALA A 38 1.411 -5.717 9.313 1.00 0.00 N ATOM 541 CA ALA A 38 2.243 -6.860 8.961 1.00 0.00 C ATOM 542 C ALA A 38 1.734 -7.541 7.695 1.00 0.00 C ATOM 543 O ALA A 38 2.520 -7.943 6.836 1.00 0.00 O ATOM 544 CB ALA A 38 2.292 -7.853 10.114 1.00 0.00 C ATOM 0 H ALA A 38 0.857 -5.843 10.160 1.00 0.00 H new ATOM 0 HA ALA A 38 3.252 -6.497 8.766 1.00 0.00 H new ATOM 0 HB1 ALA A 38 2.917 -8.702 9.837 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.710 -7.367 10.995 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.284 -8.202 10.336 1.00 0.00 H new ATOM 550 N LEU A 39 0.417 -7.669 7.587 1.00 0.00 N ATOM 551 CA LEU A 39 -0.198 -8.303 6.426 1.00 0.00 C ATOM 552 C LEU A 39 -0.080 -7.412 5.193 1.00 0.00 C ATOM 553 O LEU A 39 0.562 -7.779 4.208 1.00 0.00 O ATOM 554 CB LEU A 39 -1.669 -8.612 6.707 1.00 0.00 C ATOM 555 CG LEU A 39 -2.437 -9.303 5.580 1.00 0.00 C ATOM 556 CD1 LEU A 39 -1.683 -10.532 5.095 1.00 0.00 C ATOM 557 CD2 LEU A 39 -3.836 -9.683 6.043 1.00 0.00 C ATOM 0 H LEU A 39 -0.246 -7.342 8.289 1.00 0.00 H new ATOM 0 HA LEU A 39 0.331 -9.236 6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.724 -9.241 7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.177 -7.677 6.946 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.528 -8.605 4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.245 -11.011 4.293 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.702 -10.234 4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.561 -11.233 5.921 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.368 -10.174 5.228 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.766 -10.363 6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.377 -8.785 6.341 1.00 0.00 H new ATOM 569 N PHE A 40 -0.702 -6.239 5.256 1.00 0.00 N ATOM 570 CA PHE A 40 -0.665 -5.295 4.145 1.00 0.00 C ATOM 571 C PHE A 40 0.743 -5.189 3.566 1.00 0.00 C ATOM 572 O PHE A 40 0.920 -5.066 2.355 1.00 0.00 O ATOM 573 CB PHE A 40 -1.145 -3.916 4.605 1.00 0.00 C ATOM 574 CG PHE A 40 -1.028 -2.857 3.546 1.00 0.00 C ATOM 575 CD1 PHE A 40 0.208 -2.331 3.208 1.00 0.00 C ATOM 576 CD2 PHE A 40 -2.154 -2.389 2.889 1.00 0.00 C ATOM 577 CE1 PHE A 40 0.318 -1.356 2.234 1.00 0.00 C ATOM 578 CE2 PHE A 40 -2.050 -1.414 1.914 1.00 0.00 C ATOM 579 CZ PHE A 40 -0.812 -0.898 1.586 1.00 0.00 C ATOM 0 H PHE A 40 -1.237 -5.920 6.064 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.331 -5.664 3.365 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.186 -3.989 4.921 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.567 -3.611 5.478 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.095 -2.686 3.711 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -3.124 -2.790 3.141 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.287 -0.953 1.980 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -2.936 -1.057 1.410 1.00 0.00 H new ATOM 0 HZ PHE A 40 -0.728 -0.137 0.824 1.00 0.00 H new ATOM 589 N ALA A 41 1.741 -5.238 4.442 1.00 0.00 N ATOM 590 CA ALA A 41 3.133 -5.150 4.019 1.00 0.00 C ATOM 591 C ALA A 41 3.634 -6.492 3.496 1.00 0.00 C ATOM 592 O ALA A 41 4.562 -6.548 2.689 1.00 0.00 O ATOM 593 CB ALA A 41 4.005 -4.671 5.171 1.00 0.00 C ATOM 0 H ALA A 41 1.611 -5.338 5.449 1.00 0.00 H new ATOM 0 HA ALA A 41 3.195 -4.427 3.206 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.042 -4.610 4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.669 -3.687 5.497 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.929 -5.373 6.001 1.00 0.00 H new ATOM 599 N LYS A 42 3.015 -7.571 3.961 1.00 0.00 N ATOM 600 CA LYS A 42 3.397 -8.914 3.540 1.00 0.00 C ATOM 601 C LYS A 42 2.763 -9.265 2.198 1.00 0.00 C ATOM 602 O LYS A 42 3.310 -10.055 1.429 1.00 0.00 O ATOM 603 CB LYS A 42 2.980 -9.940 4.596 1.00 0.00 C ATOM 604 CG LYS A 42 3.394 -11.362 4.260 1.00 0.00 C ATOM 605 CD LYS A 42 2.331 -12.072 3.438 1.00 0.00 C ATOM 606 CE LYS A 42 2.924 -13.211 2.623 1.00 0.00 C ATOM 607 NZ LYS A 42 3.555 -12.723 1.366 1.00 0.00 N ATOM 0 H LYS A 42 2.246 -7.542 4.630 1.00 0.00 H new ATOM 0 HA LYS A 42 4.481 -8.937 3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 42 3.417 -9.660 5.555 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.897 -9.905 4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.333 -11.348 3.707 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.574 -11.917 5.181 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.558 -12.461 4.100 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.849 -11.358 2.770 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.667 -13.738 3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.142 -13.930 2.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.384 -13.409 0.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.143 -11.804 1.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.579 -12.614 1.511 1.00 0.00 H new ATOM 621 N VAL A 43 1.606 -8.671 1.922 1.00 0.00 N ATOM 622 CA VAL A 43 0.898 -8.919 0.671 1.00 0.00 C ATOM 623 C VAL A 43 1.135 -7.791 -0.327 1.00 0.00 C ATOM 624 O VAL A 43 0.799 -7.910 -1.504 1.00 0.00 O ATOM 625 CB VAL A 43 -0.616 -9.073 0.904 1.00 0.00 C ATOM 626 CG1 VAL A 43 -0.911 -10.351 1.674 1.00 0.00 C ATOM 627 CG2 VAL A 43 -1.168 -7.860 1.638 1.00 0.00 C ATOM 0 H VAL A 43 1.139 -8.015 2.548 1.00 0.00 H new ATOM 0 HA VAL A 43 1.292 -9.850 0.264 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.110 -9.139 -0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.986 -10.442 1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.552 -11.209 1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.407 -10.319 2.640 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.239 -7.986 1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.670 -7.760 2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.991 -6.963 1.044 1.00 0.00 H new ATOM 637 N ALA A 44 1.718 -6.697 0.152 1.00 0.00 N ATOM 638 CA ALA A 44 2.004 -5.548 -0.698 1.00 0.00 C ATOM 639 C ALA A 44 3.479 -5.502 -1.083 1.00 0.00 C ATOM 640 O ALA A 44 3.825 -5.566 -2.262 1.00 0.00 O ATOM 641 CB ALA A 44 1.598 -4.259 0.001 1.00 0.00 C ATOM 0 H ALA A 44 2.002 -6.582 1.125 1.00 0.00 H new ATOM 0 HA ALA A 44 1.420 -5.651 -1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.818 -3.410 -0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.530 -4.283 0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.155 -4.159 0.933 1.00 0.00 H new ATOM 647 N ALA A 45 4.343 -5.391 -0.080 1.00 0.00 N ATOM 648 CA ALA A 45 5.781 -5.338 -0.313 1.00 0.00 C ATOM 649 C ALA A 45 6.459 -6.625 0.144 1.00 0.00 C ATOM 650 O ALA A 45 7.663 -6.801 -0.037 1.00 0.00 O ATOM 651 CB ALA A 45 6.387 -4.138 0.399 1.00 0.00 C ATOM 0 H ALA A 45 4.072 -5.336 0.902 1.00 0.00 H new ATOM 0 HA ALA A 45 5.947 -5.232 -1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.461 -4.111 0.216 1.00 0.00 H new ATOM 0 HB2 ALA A 45 5.931 -3.223 0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.203 -4.219 1.470 1.00 0.00 H new ATOM 657 N ASN A 46 5.678 -7.522 0.737 1.00 0.00 N ATOM 658 CA ASN A 46 6.204 -8.793 1.221 1.00 0.00 C ATOM 659 C ASN A 46 7.300 -8.568 2.258 1.00 0.00 C ATOM 660 O ASN A 46 8.232 -9.364 2.376 1.00 0.00 O ATOM 661 CB ASN A 46 6.751 -9.619 0.055 1.00 0.00 C ATOM 662 CG ASN A 46 6.963 -11.074 0.427 1.00 0.00 C ATOM 663 OD1 ASN A 46 6.393 -11.566 1.401 1.00 0.00 O ATOM 664 ND2 ASN A 46 7.785 -11.769 -0.350 1.00 0.00 N ATOM 0 H ASN A 46 4.679 -7.392 0.894 1.00 0.00 H new ATOM 0 HA ASN A 46 5.388 -9.340 1.694 1.00 0.00 H new ATOM 0 HB2 ASN A 46 6.060 -9.559 -0.785 1.00 0.00 H new ATOM 0 HB3 ASN A 46 7.696 -9.191 -0.278 1.00 0.00 H new ATOM 0 HD21 ASN A 46 7.966 -12.753 -0.150 1.00 0.00 H new ATOM 0 HD22 ASN A 46 8.235 -11.319 -1.147 1.00 0.00 H new ATOM 671 N LYS A 47 7.183 -7.478 3.009 1.00 0.00 N ATOM 672 CA LYS A 47 8.161 -7.148 4.038 1.00 0.00 C ATOM 673 C LYS A 47 7.612 -7.451 5.429 1.00 0.00 C ATOM 674 O LYS A 47 6.487 -7.931 5.571 1.00 0.00 O ATOM 675 CB LYS A 47 8.552 -5.671 3.944 1.00 0.00 C ATOM 676 CG LYS A 47 9.687 -5.404 2.971 1.00 0.00 C ATOM 677 CD LYS A 47 11.042 -5.499 3.654 1.00 0.00 C ATOM 678 CE LYS A 47 12.064 -4.586 2.994 1.00 0.00 C ATOM 679 NZ LYS A 47 13.352 -4.564 3.741 1.00 0.00 N ATOM 0 H LYS A 47 6.419 -6.807 2.924 1.00 0.00 H new ATOM 0 HA LYS A 47 9.045 -7.764 3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.680 -5.091 3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.842 -5.317 4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 47 9.641 -6.121 2.151 1.00 0.00 H new ATOM 0 HG3 LYS A 47 9.567 -4.412 2.534 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.940 -5.232 4.706 1.00 0.00 H new ATOM 0 HD3 LYS A 47 11.397 -6.529 3.619 1.00 0.00 H new ATOM 0 HE2 LYS A 47 12.243 -4.920 1.972 1.00 0.00 H new ATOM 0 HE3 LYS A 47 11.662 -3.575 2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.136 -4.408 3.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.334 -3.796 4.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 13.487 -5.473 4.228 1.00 0.00 H new ATOM 693 N SER A 48 8.412 -7.168 6.451 1.00 0.00 N ATOM 694 CA SER A 48 8.007 -7.413 7.830 1.00 0.00 C ATOM 695 C SER A 48 7.336 -6.179 8.426 1.00 0.00 C ATOM 696 O SER A 48 7.702 -5.047 8.111 1.00 0.00 O ATOM 697 CB SER A 48 9.218 -7.808 8.678 1.00 0.00 C ATOM 698 OG SER A 48 9.434 -9.208 8.636 1.00 0.00 O ATOM 0 H SER A 48 9.345 -6.769 6.350 1.00 0.00 H new ATOM 0 HA SER A 48 7.289 -8.233 7.831 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.105 -7.289 8.315 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.063 -7.491 9.709 1.00 0.00 H new ATOM 0 HG SER A 48 10.214 -9.435 9.184 1.00 0.00 H new ATOM 704 N GLN A 49 6.351 -6.408 9.290 1.00 0.00 N ATOM 705 CA GLN A 49 5.628 -5.315 9.930 1.00 0.00 C ATOM 706 C GLN A 49 6.566 -4.156 10.251 1.00 0.00 C ATOM 707 O GLN A 49 6.322 -3.018 9.852 1.00 0.00 O ATOM 708 CB GLN A 49 4.948 -5.806 11.209 1.00 0.00 C ATOM 709 CG GLN A 49 3.730 -4.987 11.603 1.00 0.00 C ATOM 710 CD GLN A 49 2.882 -5.672 12.657 1.00 0.00 C ATOM 711 OE1 GLN A 49 3.183 -6.788 13.084 1.00 0.00 O ATOM 712 NE2 GLN A 49 1.816 -5.006 13.084 1.00 0.00 N ATOM 0 H GLN A 49 6.036 -7.339 9.562 1.00 0.00 H new ATOM 0 HA GLN A 49 4.867 -4.960 9.235 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.649 -6.846 11.075 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.670 -5.784 12.026 1.00 0.00 H new ATOM 0 HG2 GLN A 49 4.055 -4.017 11.978 1.00 0.00 H new ATOM 0 HG3 GLN A 49 3.122 -4.799 10.718 1.00 0.00 H new ATOM 0 HE21 GLN A 49 1.604 -4.084 12.703 1.00 0.00 H new ATOM 0 HE22 GLN A 49 1.209 -5.416 13.793 1.00 0.00 H new ATOM 721 N GLY A 50 7.640 -4.453 10.976 1.00 0.00 N ATOM 722 CA GLY A 50 8.598 -3.425 11.339 1.00 0.00 C ATOM 723 C GLY A 50 8.921 -2.500 10.183 1.00 0.00 C ATOM 724 O GLY A 50 9.045 -1.289 10.364 1.00 0.00 O ATOM 0 H GLY A 50 7.864 -5.387 11.319 1.00 0.00 H new ATOM 0 HA2 GLY A 50 8.202 -2.840 12.169 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.516 -3.896 11.691 1.00 0.00 H new ATOM 728 N TRP A 51 9.061 -3.071 8.992 1.00 0.00 N ATOM 729 CA TRP A 51 9.374 -2.288 7.801 1.00 0.00 C ATOM 730 C TRP A 51 8.196 -1.405 7.405 1.00 0.00 C ATOM 731 O TRP A 51 8.380 -0.312 6.869 1.00 0.00 O ATOM 732 CB TRP A 51 9.747 -3.213 6.642 1.00 0.00 C ATOM 733 CG TRP A 51 10.046 -2.480 5.369 1.00 0.00 C ATOM 734 CD1 TRP A 51 11.272 -2.072 4.928 1.00 0.00 C ATOM 735 CD2 TRP A 51 9.101 -2.066 4.376 1.00 0.00 C ATOM 736 NE1 TRP A 51 11.147 -1.429 3.720 1.00 0.00 N ATOM 737 CE2 TRP A 51 9.825 -1.413 3.359 1.00 0.00 C ATOM 738 CE3 TRP A 51 7.715 -2.186 4.245 1.00 0.00 C ATOM 739 CZ2 TRP A 51 9.208 -0.882 2.230 1.00 0.00 C ATOM 740 CZ3 TRP A 51 7.104 -1.657 3.124 1.00 0.00 C ATOM 741 CH2 TRP A 51 7.850 -1.013 2.128 1.00 0.00 C ATOM 0 H TRP A 51 8.963 -4.072 8.825 1.00 0.00 H new ATOM 0 HA TRP A 51 10.224 -1.645 8.031 1.00 0.00 H new ATOM 0 HB2 TRP A 51 10.617 -3.805 6.925 1.00 0.00 H new ATOM 0 HB3 TRP A 51 8.929 -3.912 6.467 1.00 0.00 H new ATOM 0 HD1 TRP A 51 12.203 -2.231 5.452 1.00 0.00 H new ATOM 0 HE1 TRP A 51 11.914 -1.029 3.180 1.00 0.00 H new ATOM 0 HE3 TRP A 51 7.132 -2.683 5.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 9.781 -0.384 1.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 6.033 -1.741 3.014 1.00 0.00 H new ATOM 0 HH2 TRP A 51 7.343 -0.612 1.263 1.00 0.00 H new ATOM 752 N LEU A 52 6.986 -1.885 7.672 1.00 0.00 N ATOM 753 CA LEU A 52 5.777 -1.137 7.344 1.00 0.00 C ATOM 754 C LEU A 52 5.480 -0.087 8.409 1.00 0.00 C ATOM 755 O LEU A 52 5.414 1.107 8.116 1.00 0.00 O ATOM 756 CB LEU A 52 4.588 -2.089 7.203 1.00 0.00 C ATOM 757 CG LEU A 52 3.317 -1.491 6.599 1.00 0.00 C ATOM 758 CD1 LEU A 52 2.842 -0.304 7.423 1.00 0.00 C ATOM 759 CD2 LEU A 52 3.556 -1.077 5.154 1.00 0.00 C ATOM 0 H LEU A 52 6.816 -2.788 8.114 1.00 0.00 H new ATOM 0 HA LEU A 52 5.941 -0.627 6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 52 4.896 -2.934 6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.346 -2.485 8.189 1.00 0.00 H new ATOM 0 HG LEU A 52 2.538 -2.253 6.614 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.937 0.109 6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 52 2.630 -0.630 8.441 1.00 0.00 H new ATOM 0 HD13 LEU A 52 3.619 0.461 7.441 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.641 -0.654 4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.350 -0.331 5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.849 -1.949 4.569 1.00 0.00 H new ATOM 771 N CYS A 53 5.303 -0.540 9.645 1.00 0.00 N ATOM 772 CA CYS A 53 5.014 0.361 10.755 1.00 0.00 C ATOM 773 C CYS A 53 5.879 1.614 10.678 1.00 0.00 C ATOM 774 O CYS A 53 5.378 2.733 10.792 1.00 0.00 O ATOM 775 CB CYS A 53 5.244 -0.350 12.090 1.00 0.00 C ATOM 776 SG CYS A 53 4.256 0.305 13.455 1.00 0.00 S ATOM 0 H CYS A 53 5.354 -1.525 9.904 1.00 0.00 H new ATOM 0 HA CYS A 53 3.968 0.659 10.685 1.00 0.00 H new ATOM 0 HB2 CYS A 53 5.019 -1.410 11.969 1.00 0.00 H new ATOM 0 HB3 CYS A 53 6.300 -0.276 12.352 1.00 0.00 H new ATOM 0 HG CYS A 53 4.519 -0.362 14.540 1.00 0.00 H new ATOM 782 N GLU A 54 7.179 1.419 10.484 1.00 0.00 N ATOM 783 CA GLU A 54 8.114 2.535 10.394 1.00 0.00 C ATOM 784 C GLU A 54 7.689 3.514 9.303 1.00 0.00 C ATOM 785 O GLU A 54 7.554 4.713 9.548 1.00 0.00 O ATOM 786 CB GLU A 54 9.528 2.023 10.113 1.00 0.00 C ATOM 787 CG GLU A 54 10.071 1.108 11.198 1.00 0.00 C ATOM 788 CD GLU A 54 11.143 0.166 10.683 1.00 0.00 C ATOM 789 OE1 GLU A 54 11.735 0.463 9.625 1.00 0.00 O ATOM 790 OE2 GLU A 54 11.389 -0.868 11.339 1.00 0.00 O ATOM 0 H GLU A 54 7.609 0.499 10.386 1.00 0.00 H new ATOM 0 HA GLU A 54 8.109 3.059 11.350 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.529 1.487 9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 54 10.198 2.875 9.999 1.00 0.00 H new ATOM 0 HG2 GLU A 54 10.482 1.713 12.006 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.252 0.525 11.620 1.00 0.00 H new ATOM 797 N LEU A 55 7.480 2.994 8.099 1.00 0.00 N ATOM 798 CA LEU A 55 7.071 3.821 6.969 1.00 0.00 C ATOM 799 C LEU A 55 5.986 4.810 7.383 1.00 0.00 C ATOM 800 O LEU A 55 5.988 5.965 6.954 1.00 0.00 O ATOM 801 CB LEU A 55 6.565 2.941 5.825 1.00 0.00 C ATOM 802 CG LEU A 55 7.612 2.504 4.800 1.00 0.00 C ATOM 803 CD1 LEU A 55 8.940 2.216 5.483 1.00 0.00 C ATOM 804 CD2 LEU A 55 7.130 1.283 4.031 1.00 0.00 C ATOM 0 H LEU A 55 7.587 2.004 7.880 1.00 0.00 H new ATOM 0 HA LEU A 55 7.940 4.384 6.629 1.00 0.00 H new ATOM 0 HB2 LEU A 55 6.111 2.048 6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.775 3.480 5.301 1.00 0.00 H new ATOM 0 HG LEU A 55 7.760 3.319 4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.673 1.906 4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.293 3.116 5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.808 1.419 6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.888 0.987 3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.952 0.462 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.204 1.524 3.509 1.00 0.00 H new ATOM 816 N LEU A 56 5.063 4.351 8.220 1.00 0.00 N ATOM 817 CA LEU A 56 3.972 5.196 8.695 1.00 0.00 C ATOM 818 C LEU A 56 4.441 6.105 9.827 1.00 0.00 C ATOM 819 O LEU A 56 3.861 7.165 10.066 1.00 0.00 O ATOM 820 CB LEU A 56 2.802 4.334 9.170 1.00 0.00 C ATOM 821 CG LEU A 56 2.455 3.130 8.293 1.00 0.00 C ATOM 822 CD1 LEU A 56 1.304 2.343 8.898 1.00 0.00 C ATOM 823 CD2 LEU A 56 2.111 3.581 6.881 1.00 0.00 C ATOM 0 H LEU A 56 5.048 3.398 8.584 1.00 0.00 H new ATOM 0 HA LEU A 56 3.641 5.820 7.865 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.026 3.974 10.174 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.919 4.968 9.248 1.00 0.00 H new ATOM 0 HG LEU A 56 3.327 2.478 8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.071 1.490 8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.587 1.988 9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.427 2.985 8.979 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.867 2.712 6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.254 4.254 6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.965 4.101 6.447 1.00 0.00 H new ATOM 835 N ARG A 57 5.495 5.685 10.518 1.00 0.00 N ATOM 836 CA ARG A 57 6.043 6.462 11.624 1.00 0.00 C ATOM 837 C ARG A 57 6.891 7.620 11.107 1.00 0.00 C ATOM 838 O ARG A 57 6.629 8.782 11.419 1.00 0.00 O ATOM 839 CB ARG A 57 6.884 5.567 12.536 1.00 0.00 C ATOM 840 CG ARG A 57 7.748 6.340 13.519 1.00 0.00 C ATOM 841 CD ARG A 57 8.580 5.406 14.384 1.00 0.00 C ATOM 842 NE ARG A 57 8.845 5.973 15.704 1.00 0.00 N ATOM 843 CZ ARG A 57 7.996 5.892 16.722 1.00 0.00 C ATOM 844 NH1 ARG A 57 6.834 5.271 16.573 1.00 0.00 N ATOM 845 NH2 ARG A 57 8.309 6.433 17.893 1.00 0.00 N ATOM 0 H ARG A 57 5.987 4.811 10.332 1.00 0.00 H new ATOM 0 HA ARG A 57 5.210 6.871 12.196 1.00 0.00 H new ATOM 0 HB2 ARG A 57 6.221 4.904 13.091 1.00 0.00 H new ATOM 0 HB3 ARG A 57 7.525 4.935 11.921 1.00 0.00 H new ATOM 0 HG2 ARG A 57 8.407 7.015 12.973 1.00 0.00 H new ATOM 0 HG3 ARG A 57 7.114 6.958 14.155 1.00 0.00 H new ATOM 0 HD2 ARG A 57 8.059 4.455 14.496 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.525 5.195 13.884 1.00 0.00 H new ATOM 0 HE ARG A 57 9.730 6.457 15.852 1.00 0.00 H new ATOM 0 HH11 ARG A 57 6.590 4.854 15.675 1.00 0.00 H new ATOM 0 HH12 ARG A 57 6.184 5.210 17.357 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.202 6.911 18.011 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.656 6.370 18.674 1.00 0.00 H new ATOM 859 N TRP A 58 7.908 7.295 10.317 1.00 0.00 N ATOM 860 CA TRP A 58 8.795 8.309 9.757 1.00 0.00 C ATOM 861 C TRP A 58 8.137 9.016 8.577 1.00 0.00 C ATOM 862 O TRP A 58 8.232 10.236 8.441 1.00 0.00 O ATOM 863 CB TRP A 58 10.114 7.673 9.316 1.00 0.00 C ATOM 864 CG TRP A 58 10.800 6.909 10.408 1.00 0.00 C ATOM 865 CD1 TRP A 58 10.664 5.578 10.686 1.00 0.00 C ATOM 866 CD2 TRP A 58 11.726 7.429 11.368 1.00 0.00 C ATOM 867 NE1 TRP A 58 11.450 5.241 11.761 1.00 0.00 N ATOM 868 CE2 TRP A 58 12.112 6.358 12.197 1.00 0.00 C ATOM 869 CE3 TRP A 58 12.267 8.695 11.606 1.00 0.00 C ATOM 870 CZ2 TRP A 58 13.013 6.517 13.246 1.00 0.00 C ATOM 871 CZ3 TRP A 58 13.162 8.851 12.648 1.00 0.00 C ATOM 872 CH2 TRP A 58 13.528 7.767 13.457 1.00 0.00 C ATOM 0 H TRP A 58 8.139 6.338 10.050 1.00 0.00 H new ATOM 0 HA TRP A 58 8.997 9.048 10.532 1.00 0.00 H new ATOM 0 HB2 TRP A 58 9.923 7.003 8.478 1.00 0.00 H new ATOM 0 HB3 TRP A 58 10.782 8.454 8.954 1.00 0.00 H new ATOM 0 HD1 TRP A 58 10.032 4.892 10.141 1.00 0.00 H new ATOM 0 HE1 TRP A 58 11.528 4.309 12.169 1.00 0.00 H new ATOM 0 HE3 TRP A 58 11.991 9.536 10.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 13.296 5.683 13.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.586 9.825 12.842 1.00 0.00 H new ATOM 0 HH2 TRP A 58 14.230 7.921 14.263 1.00 0.00 H new ATOM 883 N LYS A 59 7.471 8.243 7.726 1.00 0.00 N ATOM 884 CA LYS A 59 6.796 8.796 6.558 1.00 0.00 C ATOM 885 C LYS A 59 7.766 9.600 5.699 1.00 0.00 C ATOM 886 O LYS A 59 7.416 10.658 5.176 1.00 0.00 O ATOM 887 CB LYS A 59 5.626 9.683 6.991 1.00 0.00 C ATOM 888 CG LYS A 59 4.443 8.904 7.539 1.00 0.00 C ATOM 889 CD LYS A 59 3.192 9.764 7.606 1.00 0.00 C ATOM 890 CE LYS A 59 1.930 8.916 7.574 1.00 0.00 C ATOM 891 NZ LYS A 59 0.708 9.729 7.827 1.00 0.00 N ATOM 0 H LYS A 59 7.384 7.231 7.823 1.00 0.00 H new ATOM 0 HA LYS A 59 6.414 7.966 5.964 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.973 10.383 7.751 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.296 10.277 6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.255 8.035 6.909 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.682 8.530 8.534 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.208 10.360 8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.184 10.462 6.769 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.846 8.427 6.604 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.003 8.128 8.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.042 9.444 7.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.384 9.575 8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.927 10.736 7.690 1.00 0.00 H new ATOM 905 N GLU A 60 8.985 9.090 5.555 1.00 0.00 N ATOM 906 CA GLU A 60 10.005 9.762 4.758 1.00 0.00 C ATOM 907 C GLU A 60 9.454 10.157 3.391 1.00 0.00 C ATOM 908 O GLU A 60 8.598 9.472 2.834 1.00 0.00 O ATOM 909 CB GLU A 60 11.227 8.857 4.585 1.00 0.00 C ATOM 910 CG GLU A 60 12.537 9.619 4.474 1.00 0.00 C ATOM 911 CD GLU A 60 12.835 10.063 3.055 1.00 0.00 C ATOM 912 OE1 GLU A 60 12.927 9.190 2.167 1.00 0.00 O ATOM 913 OE2 GLU A 60 12.976 11.284 2.834 1.00 0.00 O ATOM 0 H GLU A 60 9.290 8.214 5.980 1.00 0.00 H new ATOM 0 HA GLU A 60 10.304 10.668 5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.285 8.173 5.432 1.00 0.00 H new ATOM 0 HB3 GLU A 60 11.094 8.248 3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.501 10.493 5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 60 13.351 8.989 4.832 1.00 0.00 H new ATOM 920 N ASN A 61 9.951 11.269 2.858 1.00 0.00 N ATOM 921 CA ASN A 61 9.508 11.757 1.558 1.00 0.00 C ATOM 922 C ASN A 61 9.987 10.837 0.439 1.00 0.00 C ATOM 923 O ASN A 61 11.185 10.664 0.214 1.00 0.00 O ATOM 924 CB ASN A 61 10.024 13.178 1.320 1.00 0.00 C ATOM 925 CG ASN A 61 9.897 13.604 -0.130 1.00 0.00 C ATOM 926 OD1 ASN A 61 8.840 14.062 -0.563 1.00 0.00 O ATOM 927 ND2 ASN A 61 10.978 13.455 -0.887 1.00 0.00 N ATOM 0 H ASN A 61 10.660 11.848 3.307 1.00 0.00 H new ATOM 0 HA ASN A 61 8.418 11.768 1.555 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.469 13.873 1.950 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.069 13.238 1.623 1.00 0.00 H new ATOM 0 HD21 ASN A 61 10.953 13.725 -1.870 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.833 13.071 -0.485 1.00 0.00 H new ATOM 934 N PRO A 62 9.030 10.231 -0.280 1.00 0.00 N ATOM 935 CA PRO A 62 9.329 9.319 -1.388 1.00 0.00 C ATOM 936 C PRO A 62 9.913 10.045 -2.595 1.00 0.00 C ATOM 937 O PRO A 62 9.502 11.160 -2.919 1.00 0.00 O ATOM 938 CB PRO A 62 7.963 8.721 -1.733 1.00 0.00 C ATOM 939 CG PRO A 62 6.977 9.741 -1.280 1.00 0.00 C ATOM 940 CD PRO A 62 7.581 10.391 -0.067 1.00 0.00 C ATOM 0 HA PRO A 62 10.078 8.576 -1.114 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.873 8.531 -2.803 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.808 7.769 -1.226 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.788 10.476 -2.063 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.020 9.278 -1.039 1.00 0.00 H new ATOM 0 HD2 PRO A 62 7.299 11.441 0.008 1.00 0.00 H new ATOM 0 HD3 PRO A 62 7.254 9.907 0.853 1.00 0.00 H new ATOM 948 N SER A 63 10.873 9.407 -3.256 1.00 0.00 N ATOM 949 CA SER A 63 11.516 9.994 -4.426 1.00 0.00 C ATOM 950 C SER A 63 12.175 8.916 -5.282 1.00 0.00 C ATOM 951 O SER A 63 12.506 7.829 -4.809 1.00 0.00 O ATOM 952 CB SER A 63 12.558 11.028 -3.996 1.00 0.00 C ATOM 953 OG SER A 63 11.975 12.313 -3.862 1.00 0.00 O ATOM 0 H SER A 63 11.223 8.483 -3.001 1.00 0.00 H new ATOM 0 HA SER A 63 10.749 10.488 -5.022 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.004 10.727 -3.048 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.363 11.065 -4.730 1.00 0.00 H new ATOM 0 HG SER A 63 11.056 12.223 -3.533 1.00 0.00 H new ATOM 959 N PRO A 64 12.371 9.225 -6.572 1.00 0.00 N ATOM 960 CA PRO A 64 12.993 8.297 -7.522 1.00 0.00 C ATOM 961 C PRO A 64 14.478 8.091 -7.244 1.00 0.00 C ATOM 962 O PRO A 64 15.151 7.338 -7.946 1.00 0.00 O ATOM 963 CB PRO A 64 12.792 8.986 -8.874 1.00 0.00 C ATOM 964 CG PRO A 64 12.674 10.435 -8.547 1.00 0.00 C ATOM 965 CD PRO A 64 12.002 10.503 -7.203 1.00 0.00 C ATOM 0 HA PRO A 64 12.553 7.301 -7.466 1.00 0.00 H new ATOM 0 HB2 PRO A 64 13.632 8.798 -9.543 1.00 0.00 H new ATOM 0 HB3 PRO A 64 11.897 8.619 -9.376 1.00 0.00 H new ATOM 0 HG2 PRO A 64 13.655 10.909 -8.517 1.00 0.00 H new ATOM 0 HG3 PRO A 64 12.089 10.959 -9.303 1.00 0.00 H new ATOM 0 HD2 PRO A 64 12.353 11.355 -6.621 1.00 0.00 H new ATOM 0 HD3 PRO A 64 10.921 10.606 -7.299 1.00 0.00 H new ATOM 973 N GLU A 65 14.982 8.766 -6.215 1.00 0.00 N ATOM 974 CA GLU A 65 16.388 8.657 -5.846 1.00 0.00 C ATOM 975 C GLU A 65 16.609 7.491 -4.886 1.00 0.00 C ATOM 976 O GLU A 65 17.578 6.744 -5.014 1.00 0.00 O ATOM 977 CB GLU A 65 16.873 9.959 -5.205 1.00 0.00 C ATOM 978 CG GLU A 65 17.250 11.031 -6.214 1.00 0.00 C ATOM 979 CD GLU A 65 18.669 10.877 -6.725 1.00 0.00 C ATOM 980 OE1 GLU A 65 18.931 9.905 -7.464 1.00 0.00 O ATOM 981 OE2 GLU A 65 19.518 11.728 -6.386 1.00 0.00 O ATOM 0 H GLU A 65 14.438 9.393 -5.623 1.00 0.00 H new ATOM 0 HA GLU A 65 16.962 8.472 -6.754 1.00 0.00 H new ATOM 0 HB2 GLU A 65 16.091 10.346 -4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 65 17.737 9.745 -4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.558 10.992 -7.056 1.00 0.00 H new ATOM 0 HG3 GLU A 65 17.138 12.013 -5.754 1.00 0.00 H new ATOM 988 N ASN A 66 15.703 7.344 -3.925 1.00 0.00 N ATOM 989 CA ASN A 66 15.799 6.270 -2.943 1.00 0.00 C ATOM 990 C ASN A 66 15.343 4.943 -3.540 1.00 0.00 C ATOM 991 O ASN A 66 14.157 4.746 -3.807 1.00 0.00 O ATOM 992 CB ASN A 66 14.958 6.603 -1.709 1.00 0.00 C ATOM 993 CG ASN A 66 15.375 5.802 -0.491 1.00 0.00 C ATOM 994 OD1 ASN A 66 16.015 4.757 -0.611 1.00 0.00 O ATOM 995 ND2 ASN A 66 15.013 6.289 0.690 1.00 0.00 N ATOM 0 H ASN A 66 14.895 7.954 -3.805 1.00 0.00 H new ATOM 0 HA ASN A 66 16.844 6.174 -2.648 1.00 0.00 H new ATOM 0 HB2 ASN A 66 15.047 7.667 -1.489 1.00 0.00 H new ATOM 0 HB3 ASN A 66 13.908 6.409 -1.926 1.00 0.00 H new ATOM 0 HD21 ASN A 66 15.265 5.793 1.545 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.483 7.159 0.742 1.00 0.00 H new ATOM 1002 N ARG A 67 16.292 4.036 -3.748 1.00 0.00 N ATOM 1003 CA ARG A 67 15.987 2.728 -4.315 1.00 0.00 C ATOM 1004 C ARG A 67 15.213 1.870 -3.318 1.00 0.00 C ATOM 1005 O ARG A 67 14.034 1.578 -3.518 1.00 0.00 O ATOM 1006 CB ARG A 67 17.276 2.014 -4.725 1.00 0.00 C ATOM 1007 CG ARG A 67 17.823 2.468 -6.069 1.00 0.00 C ATOM 1008 CD ARG A 67 17.271 1.627 -7.209 1.00 0.00 C ATOM 1009 NE ARG A 67 18.111 0.466 -7.490 1.00 0.00 N ATOM 1010 CZ ARG A 67 17.887 -0.379 -8.489 1.00 0.00 C ATOM 1011 NH1 ARG A 67 16.854 -0.193 -9.300 1.00 0.00 N ATOM 1012 NH2 ARG A 67 18.697 -1.412 -8.681 1.00 0.00 N ATOM 0 H ARG A 67 17.278 4.183 -3.532 1.00 0.00 H new ATOM 0 HA ARG A 67 15.366 2.878 -5.198 1.00 0.00 H new ATOM 0 HB2 ARG A 67 18.033 2.181 -3.959 1.00 0.00 H new ATOM 0 HB3 ARG A 67 17.091 0.940 -4.762 1.00 0.00 H new ATOM 0 HG2 ARG A 67 17.568 3.515 -6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 67 18.911 2.402 -6.061 1.00 0.00 H new ATOM 0 HD2 ARG A 67 16.264 1.294 -6.959 1.00 0.00 H new ATOM 0 HD3 ARG A 67 17.190 2.241 -8.106 1.00 0.00 H new ATOM 0 HE ARG A 67 18.914 0.295 -6.885 1.00 0.00 H new ATOM 0 HH11 ARG A 67 16.230 0.601 -9.157 1.00 0.00 H new ATOM 0 HH12 ARG A 67 16.684 -0.844 -10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 67 19.493 -1.558 -8.061 1.00 0.00 H new ATOM 0 HH22 ARG A 67 18.523 -2.060 -9.449 1.00 0.00 H new ATOM 1026 N THR A 68 15.885 1.469 -2.243 1.00 0.00 N ATOM 1027 CA THR A 68 15.262 0.644 -1.216 1.00 0.00 C ATOM 1028 C THR A 68 13.869 1.156 -0.870 1.00 0.00 C ATOM 1029 O THR A 68 12.979 0.378 -0.524 1.00 0.00 O ATOM 1030 CB THR A 68 16.115 0.603 0.066 1.00 0.00 C ATOM 1031 OG1 THR A 68 17.447 0.179 -0.245 1.00 0.00 O ATOM 1032 CG2 THR A 68 15.504 -0.338 1.093 1.00 0.00 C ATOM 0 H THR A 68 16.861 1.703 -2.061 1.00 0.00 H new ATOM 0 HA THR A 68 15.185 -0.364 -1.624 1.00 0.00 H new ATOM 0 HB THR A 68 16.144 1.607 0.489 1.00 0.00 H new ATOM 0 HG1 THR A 68 17.983 0.157 0.575 1.00 0.00 H new ATOM 0 HG21 THR A 68 16.124 -0.350 1.989 1.00 0.00 H new ATOM 0 HG22 THR A 68 14.502 0.005 1.350 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.448 -1.344 0.677 1.00 0.00 H new ATOM 1040 N LEU A 69 13.685 2.468 -0.967 1.00 0.00 N ATOM 1041 CA LEU A 69 12.398 3.084 -0.664 1.00 0.00 C ATOM 1042 C LEU A 69 11.499 3.101 -1.897 1.00 0.00 C ATOM 1043 O LEU A 69 10.480 2.412 -1.943 1.00 0.00 O ATOM 1044 CB LEU A 69 12.601 4.510 -0.148 1.00 0.00 C ATOM 1045 CG LEU A 69 11.557 5.019 0.846 1.00 0.00 C ATOM 1046 CD1 LEU A 69 11.444 4.074 2.032 1.00 0.00 C ATOM 1047 CD2 LEU A 69 11.907 6.424 1.313 1.00 0.00 C ATOM 0 H LEU A 69 14.410 3.126 -1.253 1.00 0.00 H new ATOM 0 HA LEU A 69 11.912 2.490 0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.582 4.568 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.619 5.185 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 69 10.591 5.055 0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.696 4.453 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.147 3.085 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.408 4.006 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.153 6.771 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 69 12.883 6.413 1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.936 7.096 0.455 1.00 0.00 H new ATOM 1059 N TRP A 70 11.885 3.890 -2.893 1.00 0.00 N ATOM 1060 CA TRP A 70 11.115 3.995 -4.127 1.00 0.00 C ATOM 1061 C TRP A 70 10.680 2.617 -4.615 1.00 0.00 C ATOM 1062 O TRP A 70 9.509 2.400 -4.924 1.00 0.00 O ATOM 1063 CB TRP A 70 11.938 4.696 -5.208 1.00 0.00 C ATOM 1064 CG TRP A 70 11.137 5.064 -6.420 1.00 0.00 C ATOM 1065 CD1 TRP A 70 11.065 4.372 -7.595 1.00 0.00 C ATOM 1066 CD2 TRP A 70 10.296 6.212 -6.576 1.00 0.00 C ATOM 1067 NE1 TRP A 70 10.229 5.021 -8.472 1.00 0.00 N ATOM 1068 CE2 TRP A 70 9.744 6.152 -7.871 1.00 0.00 C ATOM 1069 CE3 TRP A 70 9.953 7.284 -5.747 1.00 0.00 C ATOM 1070 CZ2 TRP A 70 8.871 7.124 -8.353 1.00 0.00 C ATOM 1071 CZ3 TRP A 70 9.087 8.247 -6.227 1.00 0.00 C ATOM 1072 CH2 TRP A 70 8.553 8.162 -7.520 1.00 0.00 C ATOM 0 H TRP A 70 12.726 4.466 -2.870 1.00 0.00 H new ATOM 0 HA TRP A 70 10.223 4.586 -3.920 1.00 0.00 H new ATOM 0 HB2 TRP A 70 12.383 5.598 -4.788 1.00 0.00 H new ATOM 0 HB3 TRP A 70 12.759 4.045 -5.508 1.00 0.00 H new ATOM 0 HD1 TRP A 70 11.588 3.451 -7.804 1.00 0.00 H new ATOM 0 HE1 TRP A 70 10.006 4.710 -9.418 1.00 0.00 H new ATOM 0 HE3 TRP A 70 10.358 7.358 -4.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 8.459 7.061 -9.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 8.817 9.080 -5.595 1.00 0.00 H new ATOM 0 HH2 TRP A 70 7.878 8.931 -7.866 1.00 0.00 H new ATOM 1083 N GLU A 71 11.631 1.691 -4.684 1.00 0.00 N ATOM 1084 CA GLU A 71 11.344 0.334 -5.136 1.00 0.00 C ATOM 1085 C GLU A 71 10.127 -0.234 -4.412 1.00 0.00 C ATOM 1086 O GLU A 71 9.076 -0.446 -5.015 1.00 0.00 O ATOM 1087 CB GLU A 71 12.556 -0.570 -4.907 1.00 0.00 C ATOM 1088 CG GLU A 71 13.719 -0.279 -5.841 1.00 0.00 C ATOM 1089 CD GLU A 71 14.548 -1.512 -6.143 1.00 0.00 C ATOM 1090 OE1 GLU A 71 14.125 -2.318 -6.996 1.00 0.00 O ATOM 1091 OE2 GLU A 71 15.622 -1.670 -5.524 1.00 0.00 O ATOM 0 H GLU A 71 12.606 1.855 -4.433 1.00 0.00 H new ATOM 0 HA GLU A 71 11.125 0.372 -6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.892 -0.458 -3.876 1.00 0.00 H new ATOM 0 HB3 GLU A 71 12.252 -1.609 -5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.336 0.134 -6.774 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.357 0.483 -5.394 1.00 0.00 H new ATOM 1098 N ASN A 72 10.279 -0.480 -3.115 1.00 0.00 N ATOM 1099 CA ASN A 72 9.193 -1.025 -2.308 1.00 0.00 C ATOM 1100 C ASN A 72 7.924 -0.193 -2.469 1.00 0.00 C ATOM 1101 O ASN A 72 6.862 -0.719 -2.804 1.00 0.00 O ATOM 1102 CB ASN A 72 9.600 -1.075 -0.834 1.00 0.00 C ATOM 1103 CG ASN A 72 10.744 -2.038 -0.582 1.00 0.00 C ATOM 1104 OD1 ASN A 72 10.828 -3.096 -1.207 1.00 0.00 O ATOM 1105 ND2 ASN A 72 11.630 -1.677 0.338 1.00 0.00 N ATOM 0 H ASN A 72 11.143 -0.311 -2.600 1.00 0.00 H new ATOM 0 HA ASN A 72 8.989 -2.037 -2.656 1.00 0.00 H new ATOM 0 HB2 ASN A 72 9.890 -0.077 -0.506 1.00 0.00 H new ATOM 0 HB3 ASN A 72 8.741 -1.371 -0.232 1.00 0.00 H new ATOM 0 HD21 ASN A 72 12.420 -2.286 0.552 1.00 0.00 H new ATOM 0 HD22 ASN A 72 11.521 -0.791 0.831 1.00 0.00 H new ATOM 1112 N LEU A 73 8.043 1.108 -2.229 1.00 0.00 N ATOM 1113 CA LEU A 73 6.906 2.015 -2.347 1.00 0.00 C ATOM 1114 C LEU A 73 6.266 1.907 -3.728 1.00 0.00 C ATOM 1115 O LEU A 73 5.109 2.286 -3.918 1.00 0.00 O ATOM 1116 CB LEU A 73 7.348 3.456 -2.088 1.00 0.00 C ATOM 1117 CG LEU A 73 7.525 3.850 -0.622 1.00 0.00 C ATOM 1118 CD1 LEU A 73 7.721 5.353 -0.493 1.00 0.00 C ATOM 1119 CD2 LEU A 73 6.329 3.395 0.201 1.00 0.00 C ATOM 0 H LEU A 73 8.915 1.559 -1.952 1.00 0.00 H new ATOM 0 HA LEU A 73 6.166 1.730 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.293 3.624 -2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.615 4.126 -2.538 1.00 0.00 H new ATOM 0 HG LEU A 73 8.416 3.353 -0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 73 7.845 5.615 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 73 8.609 5.653 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.849 5.869 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.473 3.684 1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.423 3.863 -0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.233 2.311 0.135 1.00 0.00 H new ATOM 1131 N CYS A 74 7.024 1.388 -4.687 1.00 0.00 N ATOM 1132 CA CYS A 74 6.531 1.229 -6.050 1.00 0.00 C ATOM 1133 C CYS A 74 5.503 0.106 -6.129 1.00 0.00 C ATOM 1134 O CYS A 74 4.406 0.288 -6.659 1.00 0.00 O ATOM 1135 CB CYS A 74 7.691 0.943 -7.005 1.00 0.00 C ATOM 1136 SG CYS A 74 7.353 1.373 -8.728 1.00 0.00 S ATOM 0 H CYS A 74 7.983 1.070 -4.546 1.00 0.00 H new ATOM 0 HA CYS A 74 6.048 2.160 -6.346 1.00 0.00 H new ATOM 0 HB2 CYS A 74 8.568 1.496 -6.669 1.00 0.00 H new ATOM 0 HB3 CYS A 74 7.941 -0.116 -6.949 1.00 0.00 H new ATOM 0 HG CYS A 74 8.394 1.097 -9.456 1.00 0.00 H new ATOM 1142 N THR A 75 5.865 -1.059 -5.599 1.00 0.00 N ATOM 1143 CA THR A 75 4.976 -2.213 -5.612 1.00 0.00 C ATOM 1144 C THR A 75 3.729 -1.957 -4.773 1.00 0.00 C ATOM 1145 O THR A 75 2.618 -2.304 -5.173 1.00 0.00 O ATOM 1146 CB THR A 75 5.685 -3.475 -5.084 1.00 0.00 C ATOM 1147 OG1 THR A 75 5.131 -4.643 -5.700 1.00 0.00 O ATOM 1148 CG2 THR A 75 5.549 -3.580 -3.573 1.00 0.00 C ATOM 0 H THR A 75 6.768 -1.227 -5.156 1.00 0.00 H new ATOM 0 HA THR A 75 4.685 -2.375 -6.650 1.00 0.00 H new ATOM 0 HB THR A 75 6.743 -3.401 -5.334 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.588 -5.440 -5.360 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.057 -4.479 -3.224 1.00 0.00 H new ATOM 0 HG22 THR A 75 5.998 -2.704 -3.105 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.494 -3.633 -3.305 1.00 0.00 H new ATOM 1156 N ILE A 76 3.921 -1.346 -3.608 1.00 0.00 N ATOM 1157 CA ILE A 76 2.811 -1.042 -2.714 1.00 0.00 C ATOM 1158 C ILE A 76 1.826 -0.080 -3.369 1.00 0.00 C ATOM 1159 O ILE A 76 0.625 -0.128 -3.102 1.00 0.00 O ATOM 1160 CB ILE A 76 3.306 -0.429 -1.390 1.00 0.00 C ATOM 1161 CG1 ILE A 76 4.391 -1.312 -0.769 1.00 0.00 C ATOM 1162 CG2 ILE A 76 2.145 -0.248 -0.424 1.00 0.00 C ATOM 1163 CD1 ILE A 76 4.832 -0.852 0.603 1.00 0.00 C ATOM 0 H ILE A 76 4.834 -1.052 -3.262 1.00 0.00 H new ATOM 0 HA ILE A 76 2.308 -1.986 -2.503 1.00 0.00 H new ATOM 0 HB ILE A 76 3.736 0.551 -1.598 1.00 0.00 H new ATOM 0 HG12 ILE A 76 4.020 -2.334 -0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.256 -1.332 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.510 0.186 0.507 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.403 0.416 -0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.689 -1.216 -0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.602 -1.524 0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 76 5.234 0.159 0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.979 -0.859 1.281 1.00 0.00 H new ATOM 1175 N ARG A 77 2.341 0.792 -4.229 1.00 0.00 N ATOM 1176 CA ARG A 77 1.506 1.766 -4.923 1.00 0.00 C ATOM 1177 C ARG A 77 0.541 1.071 -5.878 1.00 0.00 C ATOM 1178 O ARG A 77 -0.633 1.433 -5.962 1.00 0.00 O ATOM 1179 CB ARG A 77 2.378 2.758 -5.695 1.00 0.00 C ATOM 1180 CG ARG A 77 1.586 3.692 -6.596 1.00 0.00 C ATOM 1181 CD ARG A 77 0.634 4.565 -5.794 1.00 0.00 C ATOM 1182 NE ARG A 77 -0.437 5.112 -6.623 1.00 0.00 N ATOM 1183 CZ ARG A 77 -1.594 5.547 -6.137 1.00 0.00 C ATOM 1184 NH1 ARG A 77 -1.828 5.499 -4.833 1.00 0.00 N ATOM 1185 NH2 ARG A 77 -2.519 6.030 -6.955 1.00 0.00 N ATOM 0 H ARG A 77 3.333 0.844 -4.462 1.00 0.00 H new ATOM 0 HA ARG A 77 0.925 2.307 -4.176 1.00 0.00 H new ATOM 0 HB2 ARG A 77 2.953 3.353 -4.985 1.00 0.00 H new ATOM 0 HB3 ARG A 77 3.095 2.204 -6.301 1.00 0.00 H new ATOM 0 HG2 ARG A 77 2.272 4.323 -7.160 1.00 0.00 H new ATOM 0 HG3 ARG A 77 1.021 3.107 -7.322 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.201 3.979 -4.983 1.00 0.00 H new ATOM 0 HD3 ARG A 77 1.191 5.382 -5.335 1.00 0.00 H new ATOM 0 HE ARG A 77 -0.288 5.163 -7.631 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -1.119 5.128 -4.201 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -2.717 5.834 -4.462 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -2.343 6.068 -7.959 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -3.407 6.364 -6.580 1.00 0.00 H new ATOM 1199 N ARG A 78 1.043 0.072 -6.597 1.00 0.00 N ATOM 1200 CA ARG A 78 0.226 -0.673 -7.547 1.00 0.00 C ATOM 1201 C ARG A 78 -0.853 -1.475 -6.825 1.00 0.00 C ATOM 1202 O ARG A 78 -1.945 -1.683 -7.354 1.00 0.00 O ATOM 1203 CB ARG A 78 1.102 -1.610 -8.381 1.00 0.00 C ATOM 1204 CG ARG A 78 1.780 -0.926 -9.556 1.00 0.00 C ATOM 1205 CD ARG A 78 3.106 -1.587 -9.896 1.00 0.00 C ATOM 1206 NE ARG A 78 3.575 -1.220 -11.230 1.00 0.00 N ATOM 1207 CZ ARG A 78 3.191 -1.840 -12.340 1.00 0.00 C ATOM 1208 NH1 ARG A 78 2.338 -2.853 -12.277 1.00 0.00 N ATOM 1209 NH2 ARG A 78 3.662 -1.448 -13.517 1.00 0.00 N ATOM 0 H ARG A 78 2.012 -0.240 -6.539 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.261 0.043 -8.209 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.865 -2.049 -7.738 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.489 -2.431 -8.754 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.123 -0.958 -10.425 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.946 0.125 -9.320 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.854 -1.300 -9.157 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.997 -2.670 -9.835 1.00 0.00 H new ATOM 0 HE ARG A 78 4.233 -0.445 -11.313 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.975 -3.158 -11.374 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.045 -3.327 -13.131 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.319 -0.670 -13.570 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.367 -1.925 -14.369 1.00 0.00 H new ATOM 1223 N PHE A 79 -0.539 -1.923 -5.614 1.00 0.00 N ATOM 1224 CA PHE A 79 -1.480 -2.704 -4.820 1.00 0.00 C ATOM 1225 C PHE A 79 -2.730 -1.888 -4.501 1.00 0.00 C ATOM 1226 O PHE A 79 -3.854 -2.344 -4.714 1.00 0.00 O ATOM 1227 CB PHE A 79 -0.819 -3.173 -3.522 1.00 0.00 C ATOM 1228 CG PHE A 79 -1.599 -4.236 -2.803 1.00 0.00 C ATOM 1229 CD1 PHE A 79 -2.874 -3.976 -2.327 1.00 0.00 C ATOM 1230 CD2 PHE A 79 -1.057 -5.496 -2.603 1.00 0.00 C ATOM 1231 CE1 PHE A 79 -3.594 -4.952 -1.664 1.00 0.00 C ATOM 1232 CE2 PHE A 79 -1.772 -6.476 -1.941 1.00 0.00 C ATOM 1233 CZ PHE A 79 -3.042 -6.204 -1.472 1.00 0.00 C ATOM 0 H PHE A 79 0.360 -1.759 -5.161 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.775 -3.575 -5.405 1.00 0.00 H new ATOM 0 HB2 PHE A 79 0.177 -3.554 -3.748 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.690 -2.317 -2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.310 -2.999 -2.476 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.065 -5.714 -2.969 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.586 -4.736 -1.297 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.338 -7.453 -1.791 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.603 -6.969 -0.956 1.00 0.00 H new ATOM 1243 N LEU A 80 -2.525 -0.679 -3.989 1.00 0.00 N ATOM 1244 CA LEU A 80 -3.634 0.201 -3.640 1.00 0.00 C ATOM 1245 C LEU A 80 -4.462 0.551 -4.873 1.00 0.00 C ATOM 1246 O LEU A 80 -5.664 0.793 -4.777 1.00 0.00 O ATOM 1247 CB LEU A 80 -3.109 1.480 -2.985 1.00 0.00 C ATOM 1248 CG LEU A 80 -2.109 1.288 -1.844 1.00 0.00 C ATOM 1249 CD1 LEU A 80 -1.450 2.610 -1.484 1.00 0.00 C ATOM 1250 CD2 LEU A 80 -2.796 0.684 -0.628 1.00 0.00 C ATOM 0 H LEU A 80 -1.601 -0.286 -3.807 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.275 -0.326 -2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.638 2.092 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.960 2.045 -2.604 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.334 0.598 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.742 2.454 -0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.923 3.003 -2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.212 3.323 -1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.069 0.555 0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.592 1.349 -0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.220 -0.285 -0.893 1.00 0.00 H new ATOM 1262 N ASN A 81 -3.809 0.573 -6.030 1.00 0.00 N ATOM 1263 CA ASN A 81 -4.484 0.891 -7.283 1.00 0.00 C ATOM 1264 C ASN A 81 -5.529 -0.168 -7.622 1.00 0.00 C ATOM 1265 O ASN A 81 -6.377 0.037 -8.491 1.00 0.00 O ATOM 1266 CB ASN A 81 -3.467 1.003 -8.421 1.00 0.00 C ATOM 1267 CG ASN A 81 -2.925 2.411 -8.576 1.00 0.00 C ATOM 1268 OD1 ASN A 81 -3.613 3.301 -9.075 1.00 0.00 O ATOM 1269 ND2 ASN A 81 -1.685 2.617 -8.147 1.00 0.00 N ATOM 0 H ASN A 81 -2.813 0.374 -6.126 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.989 1.849 -7.161 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -2.641 0.317 -8.235 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.935 0.692 -9.355 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -1.266 3.544 -8.225 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -1.152 1.849 -7.740 1.00 0.00 H new ATOM 1276 N LEU A 82 -5.462 -1.299 -6.929 1.00 0.00 N ATOM 1277 CA LEU A 82 -6.403 -2.391 -7.155 1.00 0.00 C ATOM 1278 C LEU A 82 -7.767 -2.068 -6.554 1.00 0.00 C ATOM 1279 O LEU A 82 -7.884 -1.316 -5.587 1.00 0.00 O ATOM 1280 CB LEU A 82 -5.862 -3.689 -6.554 1.00 0.00 C ATOM 1281 CG LEU A 82 -4.560 -4.217 -7.156 1.00 0.00 C ATOM 1282 CD1 LEU A 82 -4.051 -5.412 -6.364 1.00 0.00 C ATOM 1283 CD2 LEU A 82 -4.761 -4.591 -8.618 1.00 0.00 C ATOM 0 H LEU A 82 -4.766 -1.484 -6.206 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.522 -2.518 -8.231 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.708 -3.535 -5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.626 -4.460 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.811 -3.426 -7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.123 -5.774 -6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.867 -5.113 -5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.797 -6.206 -6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.824 -4.965 -9.030 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.525 -5.365 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.078 -3.712 -9.178 1.00 0.00 H new ATOM 1295 N PRO A 83 -8.824 -2.651 -7.138 1.00 0.00 N ATOM 1296 CA PRO A 83 -10.199 -2.442 -6.675 1.00 0.00 C ATOM 1297 C PRO A 83 -10.461 -3.097 -5.323 1.00 0.00 C ATOM 1298 O PRO A 83 -9.873 -4.129 -4.999 1.00 0.00 O ATOM 1299 CB PRO A 83 -11.045 -3.107 -7.764 1.00 0.00 C ATOM 1300 CG PRO A 83 -10.148 -4.131 -8.369 1.00 0.00 C ATOM 1301 CD PRO A 83 -8.759 -3.559 -8.296 1.00 0.00 C ATOM 0 HA PRO A 83 -10.423 -1.386 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.941 -3.564 -7.345 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -11.375 -2.381 -8.507 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.211 -5.074 -7.826 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.431 -4.337 -9.401 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.010 -4.338 -8.154 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.495 -3.027 -9.210 1.00 0.00 H new ATOM 1309 N GLN A 84 -11.348 -2.492 -4.540 1.00 0.00 N ATOM 1310 CA GLN A 84 -11.686 -3.017 -3.222 1.00 0.00 C ATOM 1311 C GLN A 84 -11.930 -4.522 -3.282 1.00 0.00 C ATOM 1312 O GLN A 84 -11.449 -5.273 -2.433 1.00 0.00 O ATOM 1313 CB GLN A 84 -12.926 -2.310 -2.671 1.00 0.00 C ATOM 1314 CG GLN A 84 -13.440 -2.908 -1.372 1.00 0.00 C ATOM 1315 CD GLN A 84 -12.424 -2.827 -0.250 1.00 0.00 C ATOM 1316 OE1 GLN A 84 -11.977 -3.848 0.273 1.00 0.00 O ATOM 1317 NE2 GLN A 84 -12.052 -1.609 0.127 1.00 0.00 N ATOM 0 H GLN A 84 -11.845 -1.639 -4.795 1.00 0.00 H new ATOM 0 HA GLN A 84 -10.843 -2.830 -2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -12.692 -1.258 -2.509 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -13.719 -2.349 -3.418 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -14.349 -2.388 -1.072 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -13.710 -3.951 -1.538 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -12.448 -0.789 -0.334 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -11.371 -1.493 0.877 1.00 0.00 H new ATOM 1326 N HIS A 85 -12.679 -4.955 -4.291 1.00 0.00 N ATOM 1327 CA HIS A 85 -12.986 -6.371 -4.462 1.00 0.00 C ATOM 1328 C HIS A 85 -11.708 -7.188 -4.622 1.00 0.00 C ATOM 1329 O HIS A 85 -11.662 -8.363 -4.257 1.00 0.00 O ATOM 1330 CB HIS A 85 -13.891 -6.575 -5.677 1.00 0.00 C ATOM 1331 CG HIS A 85 -13.140 -6.831 -6.947 1.00 0.00 C ATOM 1332 ND1 HIS A 85 -12.885 -5.849 -7.881 1.00 0.00 N ATOM 1333 CD2 HIS A 85 -12.586 -7.965 -7.435 1.00 0.00 C ATOM 1334 CE1 HIS A 85 -12.208 -6.369 -8.889 1.00 0.00 C ATOM 1335 NE2 HIS A 85 -12.014 -7.652 -8.643 1.00 0.00 N ATOM 0 H HIS A 85 -13.084 -4.346 -5.002 1.00 0.00 H new ATOM 0 HA HIS A 85 -13.507 -6.715 -3.569 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -14.560 -7.414 -5.485 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -14.516 -5.692 -5.806 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -12.593 -8.936 -6.962 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -11.870 -5.836 -9.765 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -11.520 -8.304 -9.252 1.00 0.00 H new ATOM 1344 N GLU A 86 -10.673 -6.559 -5.170 1.00 0.00 N ATOM 1345 CA GLU A 86 -9.395 -7.230 -5.380 1.00 0.00 C ATOM 1346 C GLU A 86 -8.602 -7.307 -4.078 1.00 0.00 C ATOM 1347 O GLU A 86 -8.389 -8.389 -3.532 1.00 0.00 O ATOM 1348 CB GLU A 86 -8.578 -6.497 -6.446 1.00 0.00 C ATOM 1349 CG GLU A 86 -8.820 -7.008 -7.856 1.00 0.00 C ATOM 1350 CD GLU A 86 -7.994 -8.237 -8.181 1.00 0.00 C ATOM 1351 OE1 GLU A 86 -6.770 -8.094 -8.382 1.00 0.00 O ATOM 1352 OE2 GLU A 86 -8.573 -9.343 -8.234 1.00 0.00 O ATOM 0 H GLU A 86 -10.694 -5.586 -5.476 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.597 -8.245 -5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.817 -5.434 -6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.518 -6.594 -6.210 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.877 -7.243 -7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.586 -6.218 -8.570 1.00 0.00 H new ATOM 1359 N ARG A 87 -8.166 -6.151 -3.589 1.00 0.00 N ATOM 1360 CA ARG A 87 -7.394 -6.086 -2.353 1.00 0.00 C ATOM 1361 C ARG A 87 -7.966 -7.036 -1.305 1.00 0.00 C ATOM 1362 O ARG A 87 -7.225 -7.751 -0.630 1.00 0.00 O ATOM 1363 CB ARG A 87 -7.381 -4.657 -1.809 1.00 0.00 C ATOM 1364 CG ARG A 87 -7.214 -3.597 -2.885 1.00 0.00 C ATOM 1365 CD ARG A 87 -6.684 -2.294 -2.307 1.00 0.00 C ATOM 1366 NE ARG A 87 -7.165 -1.131 -3.047 1.00 0.00 N ATOM 1367 CZ ARG A 87 -8.333 -0.542 -2.811 1.00 0.00 C ATOM 1368 NH1 ARG A 87 -9.133 -1.005 -1.861 1.00 0.00 N ATOM 1369 NH2 ARG A 87 -8.701 0.513 -3.527 1.00 0.00 N ATOM 0 H ARG A 87 -8.334 -5.246 -4.029 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.372 -6.391 -2.576 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.311 -4.473 -1.271 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.571 -4.560 -1.086 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.530 -3.961 -3.652 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.173 -3.417 -3.372 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.988 -2.210 -1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.594 -2.308 -2.322 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.573 -0.750 -3.785 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -8.853 -1.815 -1.309 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.029 -0.551 -1.682 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -8.088 0.872 -4.259 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -9.597 0.965 -3.346 1.00 0.00 H new ATOM 1383 N ASP A 88 -9.288 -7.037 -1.174 1.00 0.00 N ATOM 1384 CA ASP A 88 -9.960 -7.899 -0.208 1.00 0.00 C ATOM 1385 C ASP A 88 -9.622 -9.365 -0.460 1.00 0.00 C ATOM 1386 O ASP A 88 -9.339 -10.117 0.472 1.00 0.00 O ATOM 1387 CB ASP A 88 -11.474 -7.693 -0.276 1.00 0.00 C ATOM 1388 CG ASP A 88 -12.185 -8.214 0.958 1.00 0.00 C ATOM 1389 OD1 ASP A 88 -11.570 -8.206 2.044 1.00 0.00 O ATOM 1390 OD2 ASP A 88 -13.357 -8.630 0.837 1.00 0.00 O ATOM 0 H ASP A 88 -9.916 -6.451 -1.724 1.00 0.00 H new ATOM 0 HA ASP A 88 -9.609 -7.630 0.788 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -11.688 -6.631 -0.394 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -11.867 -8.198 -1.159 1.00 0.00 H new ATOM 1395 N VAL A 89 -9.654 -9.765 -1.728 1.00 0.00 N ATOM 1396 CA VAL A 89 -9.351 -11.141 -2.103 1.00 0.00 C ATOM 1397 C VAL A 89 -7.934 -11.523 -1.690 1.00 0.00 C ATOM 1398 O VAL A 89 -7.712 -12.585 -1.107 1.00 0.00 O ATOM 1399 CB VAL A 89 -9.508 -11.356 -3.620 1.00 0.00 C ATOM 1400 CG1 VAL A 89 -9.234 -12.808 -3.984 1.00 0.00 C ATOM 1401 CG2 VAL A 89 -10.897 -10.937 -4.076 1.00 0.00 C ATOM 0 H VAL A 89 -9.887 -9.156 -2.512 1.00 0.00 H new ATOM 0 HA VAL A 89 -10.063 -11.777 -1.578 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.778 -10.733 -4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.350 -12.941 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.217 -13.070 -3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.939 -13.454 -3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.991 -11.096 -5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -11.646 -11.533 -3.555 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.051 -9.882 -3.850 1.00 0.00 H new ATOM 1411 N ILE A 90 -6.979 -10.652 -1.996 1.00 0.00 N ATOM 1412 CA ILE A 90 -5.583 -10.898 -1.655 1.00 0.00 C ATOM 1413 C ILE A 90 -5.421 -11.164 -0.163 1.00 0.00 C ATOM 1414 O ILE A 90 -4.781 -12.137 0.238 1.00 0.00 O ATOM 1415 CB ILE A 90 -4.689 -9.709 -2.054 1.00 0.00 C ATOM 1416 CG1 ILE A 90 -4.717 -9.507 -3.570 1.00 0.00 C ATOM 1417 CG2 ILE A 90 -3.264 -9.933 -1.570 1.00 0.00 C ATOM 1418 CD1 ILE A 90 -4.319 -8.113 -4.001 1.00 0.00 C ATOM 0 H ILE A 90 -7.146 -9.770 -2.479 1.00 0.00 H new ATOM 0 HA ILE A 90 -5.271 -11.780 -2.214 1.00 0.00 H new ATOM 0 HB ILE A 90 -5.076 -8.807 -1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.046 -10.228 -4.037 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.721 -9.720 -3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.644 -9.085 -1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.260 -10.032 -0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.866 -10.843 -2.019 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -4.362 -8.042 -5.088 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.004 -7.387 -3.563 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.304 -7.904 -3.663 1.00 0.00 H new ATOM 1430 N TYR A 91 -6.005 -10.296 0.655 1.00 0.00 N ATOM 1431 CA TYR A 91 -5.924 -10.437 2.104 1.00 0.00 C ATOM 1432 C TYR A 91 -6.618 -11.715 2.566 1.00 0.00 C ATOM 1433 O TYR A 91 -6.089 -12.455 3.395 1.00 0.00 O ATOM 1434 CB TYR A 91 -6.554 -9.224 2.791 1.00 0.00 C ATOM 1435 CG TYR A 91 -5.927 -7.908 2.391 1.00 0.00 C ATOM 1436 CD1 TYR A 91 -4.567 -7.683 2.563 1.00 0.00 C ATOM 1437 CD2 TYR A 91 -6.695 -6.889 1.839 1.00 0.00 C ATOM 1438 CE1 TYR A 91 -3.991 -6.481 2.200 1.00 0.00 C ATOM 1439 CE2 TYR A 91 -6.127 -5.685 1.471 1.00 0.00 C ATOM 1440 CZ TYR A 91 -4.774 -5.486 1.654 1.00 0.00 C ATOM 1441 OH TYR A 91 -4.203 -4.288 1.290 1.00 0.00 O ATOM 0 H TYR A 91 -6.540 -9.487 0.339 1.00 0.00 H new ATOM 0 HA TYR A 91 -4.871 -10.496 2.380 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -7.618 -9.196 2.556 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -6.469 -9.344 3.871 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -3.950 -8.461 2.988 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -7.754 -7.042 1.695 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.932 -6.321 2.343 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -6.738 -4.904 1.043 1.00 0.00 H new ATOM 0 HH TYR A 91 -3.969 -4.313 0.339 1.00 0.00 H new ATOM 1451 N GLU A 92 -7.805 -11.966 2.023 1.00 0.00 N ATOM 1452 CA GLU A 92 -8.571 -13.154 2.379 1.00 0.00 C ATOM 1453 C GLU A 92 -7.770 -14.422 2.099 1.00 0.00 C ATOM 1454 O GLU A 92 -7.560 -15.244 2.991 1.00 0.00 O ATOM 1455 CB GLU A 92 -9.890 -13.189 1.604 1.00 0.00 C ATOM 1456 CG GLU A 92 -10.932 -12.217 2.132 1.00 0.00 C ATOM 1457 CD GLU A 92 -12.350 -12.708 1.914 1.00 0.00 C ATOM 1458 OE1 GLU A 92 -12.777 -12.786 0.743 1.00 0.00 O ATOM 1459 OE2 GLU A 92 -13.033 -13.014 2.914 1.00 0.00 O ATOM 0 H GLU A 92 -8.257 -11.363 1.335 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.786 -13.109 3.447 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -9.692 -12.963 0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -10.297 -14.200 1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.767 -12.056 3.197 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.806 -11.252 1.641 1.00 0.00 H new ATOM 1466 N GLU A 93 -7.327 -14.573 0.855 1.00 0.00 N ATOM 1467 CA GLU A 93 -6.551 -15.742 0.458 1.00 0.00 C ATOM 1468 C GLU A 93 -5.292 -15.874 1.309 1.00 0.00 C ATOM 1469 O GLU A 93 -4.911 -16.975 1.706 1.00 0.00 O ATOM 1470 CB GLU A 93 -6.172 -15.651 -1.022 1.00 0.00 C ATOM 1471 CG GLU A 93 -7.359 -15.776 -1.963 1.00 0.00 C ATOM 1472 CD GLU A 93 -7.777 -17.217 -2.186 1.00 0.00 C ATOM 1473 OE1 GLU A 93 -8.500 -17.764 -1.327 1.00 0.00 O ATOM 1474 OE2 GLU A 93 -7.383 -17.797 -3.219 1.00 0.00 O ATOM 0 H GLU A 93 -7.492 -13.901 0.105 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.169 -16.626 0.614 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.674 -14.698 -1.203 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.452 -16.436 -1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.201 -15.216 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.108 -15.322 -2.921 1.00 0.00 H new ATOM 1481 N GLU A 94 -4.650 -14.743 1.585 1.00 0.00 N ATOM 1482 CA GLU A 94 -3.433 -14.732 2.388 1.00 0.00 C ATOM 1483 C GLU A 94 -3.727 -15.142 3.828 1.00 0.00 C ATOM 1484 O GLU A 94 -3.291 -16.198 4.286 1.00 0.00 O ATOM 1485 CB GLU A 94 -2.790 -13.344 2.362 1.00 0.00 C ATOM 1486 CG GLU A 94 -1.545 -13.233 3.226 1.00 0.00 C ATOM 1487 CD GLU A 94 -0.456 -14.202 2.808 1.00 0.00 C ATOM 1488 OE1 GLU A 94 -0.324 -14.456 1.592 1.00 0.00 O ATOM 1489 OE2 GLU A 94 0.262 -14.707 3.696 1.00 0.00 O ATOM 0 H GLU A 94 -4.952 -13.823 1.264 1.00 0.00 H new ATOM 0 HA GLU A 94 -2.739 -15.454 1.958 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.532 -13.092 1.333 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.521 -12.608 2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.160 -12.215 3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.812 -13.419 4.266 1.00 0.00 H new ATOM 1496 N SER A 95 -4.470 -14.298 4.536 1.00 0.00 N ATOM 1497 CA SER A 95 -4.820 -14.568 5.926 1.00 0.00 C ATOM 1498 C SER A 95 -6.329 -14.480 6.133 1.00 0.00 C ATOM 1499 O SER A 95 -6.935 -13.429 5.926 1.00 0.00 O ATOM 1500 CB SER A 95 -4.108 -13.583 6.855 1.00 0.00 C ATOM 1501 OG SER A 95 -4.174 -14.014 8.203 1.00 0.00 O ATOM 0 H SER A 95 -4.841 -13.421 4.170 1.00 0.00 H new ATOM 0 HA SER A 95 -4.496 -15.581 6.166 1.00 0.00 H new ATOM 0 HB2 SER A 95 -3.066 -13.482 6.553 1.00 0.00 H new ATOM 0 HB3 SER A 95 -4.563 -12.597 6.763 1.00 0.00 H new ATOM 0 HG SER A 95 -3.710 -13.368 8.776 1.00 0.00 H new ATOM 1507 N SER A 96 -6.929 -15.593 6.544 1.00 0.00 N ATOM 1508 CA SER A 96 -8.368 -15.644 6.776 1.00 0.00 C ATOM 1509 C SER A 96 -8.723 -15.025 8.124 1.00 0.00 C ATOM 1510 O SER A 96 -8.390 -15.569 9.176 1.00 0.00 O ATOM 1511 CB SER A 96 -8.864 -17.090 6.719 1.00 0.00 C ATOM 1512 OG SER A 96 -10.253 -17.164 6.990 1.00 0.00 O ATOM 0 H SER A 96 -6.441 -16.471 6.723 1.00 0.00 H new ATOM 0 HA SER A 96 -8.858 -15.068 5.991 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.660 -17.509 5.734 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.317 -17.694 7.442 1.00 0.00 H new ATOM 0 HG SER A 96 -10.546 -18.098 6.946 1.00 0.00 H new ATOM 1518 N GLY A 97 -9.403 -13.883 8.084 1.00 0.00 N ATOM 1519 CA GLY A 97 -9.792 -13.208 9.308 1.00 0.00 C ATOM 1520 C GLY A 97 -11.240 -13.465 9.676 1.00 0.00 C ATOM 1521 O GLY A 97 -12.119 -13.530 8.817 1.00 0.00 O ATOM 0 H GLY A 97 -9.691 -13.414 7.226 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.149 -13.540 10.123 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.634 -12.136 9.194 1.00 0.00 H new ATOM 1525 N PRO A 98 -11.505 -13.617 10.982 1.00 0.00 N ATOM 1526 CA PRO A 98 -12.855 -13.871 11.492 1.00 0.00 C ATOM 1527 C PRO A 98 -13.768 -12.658 11.348 1.00 0.00 C ATOM 1528 O PRO A 98 -13.309 -11.557 11.045 1.00 0.00 O ATOM 1529 CB PRO A 98 -12.622 -14.193 12.970 1.00 0.00 C ATOM 1530 CG PRO A 98 -11.344 -13.506 13.310 1.00 0.00 C ATOM 1531 CD PRO A 98 -10.505 -13.551 12.062 1.00 0.00 C ATOM 0 HA PRO A 98 -13.354 -14.668 10.942 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.443 -13.831 13.588 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -12.550 -15.268 13.134 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.525 -12.477 13.622 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -10.840 -14.006 14.137 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -9.872 -12.668 11.971 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.845 -14.418 12.052 1.00 0.00 H new ATOM 1539 N SER A 99 -15.062 -12.867 11.568 1.00 0.00 N ATOM 1540 CA SER A 99 -16.039 -11.791 11.459 1.00 0.00 C ATOM 1541 C SER A 99 -17.041 -11.849 12.608 1.00 0.00 C ATOM 1542 O SER A 99 -17.377 -12.926 13.100 1.00 0.00 O ATOM 1543 CB SER A 99 -16.776 -11.875 10.121 1.00 0.00 C ATOM 1544 OG SER A 99 -15.867 -11.829 9.035 1.00 0.00 O ATOM 0 H SER A 99 -15.458 -13.772 11.823 1.00 0.00 H new ATOM 0 HA SER A 99 -15.505 -10.842 11.512 1.00 0.00 H new ATOM 0 HB2 SER A 99 -17.353 -12.799 10.077 1.00 0.00 H new ATOM 0 HB3 SER A 99 -17.486 -11.052 10.041 1.00 0.00 H new ATOM 0 HG SER A 99 -16.362 -11.886 8.191 1.00 0.00 H new ATOM 1550 N SER A 100 -17.515 -10.681 13.031 1.00 0.00 N ATOM 1551 CA SER A 100 -18.476 -10.597 14.125 1.00 0.00 C ATOM 1552 C SER A 100 -19.673 -11.507 13.868 1.00 0.00 C ATOM 1553 O SER A 100 -19.772 -12.138 12.817 1.00 0.00 O ATOM 1554 CB SER A 100 -18.948 -9.153 14.308 1.00 0.00 C ATOM 1555 OG SER A 100 -19.665 -8.704 13.172 1.00 0.00 O ATOM 0 H SER A 100 -17.249 -9.780 12.633 1.00 0.00 H new ATOM 0 HA SER A 100 -17.980 -10.928 15.038 1.00 0.00 H new ATOM 0 HB2 SER A 100 -19.581 -9.083 15.193 1.00 0.00 H new ATOM 0 HB3 SER A 100 -18.088 -8.505 14.479 1.00 0.00 H new ATOM 0 HG SER A 100 -19.957 -7.779 13.314 1.00 0.00 H new ATOM 1561 N GLY A 101 -20.581 -11.568 14.837 1.00 0.00 N ATOM 1562 CA GLY A 101 -21.760 -12.403 14.697 1.00 0.00 C ATOM 1563 C GLY A 101 -22.912 -11.929 15.561 1.00 0.00 C ATOM 1564 O GLY A 101 -24.003 -12.497 15.519 1.00 0.00 O ATOM 0 H GLY A 101 -20.521 -11.054 15.716 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -22.073 -12.412 13.653 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -21.508 -13.429 14.964 1.00 0.00 H new TER 1568 GLY A 101