USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 829 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 217 GLN : amide:sc= -2.03! C(o=-1.5!,f=-2.1!) USER MOD Set 1.2: A 218 SER OG : rot 74:sc= 0.511 USER MOD Set 2.1: A 14 ASN : amide:sc= 0.303 K(o=0.63,f=-0.57!) USER MOD Set 2.2: A 17 LYS NZ :NH3+ -174:sc= 0.329 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc=-0.00698 K(o=-0.007,f=-0.94) USER MOD Single : A 11 MET CE :methyl -171:sc=-0.00551 (180deg=-0.215) USER MOD Single : A 12 GLN : amide:sc= -0.193 K(o=-0.19,f=-0.81) USER MOD Single : A 21 GLN : amide:sc= 1.15 K(o=1.2,f=-0.01) USER MOD Single : A 22 TYR OH : rot 90:sc= -0.85 USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -119:sc= 0.503 USER MOD Single : A 27 GLN : amide:sc= -5.77! C(o=-5.8!,f=-3.4!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0562 USER MOD Single : A 32 HIS : no HD1:sc= -0.394 X(o=-0.39,f=-0.022) USER MOD Single : A 38 MET CE :methyl -152:sc= 0 (180deg=-0.866) USER MOD Single : A 39 SER OG : rot 180:sc= -0.426 USER MOD Single : A 43 ASN : amide:sc= -0.0794 K(o=-0.079,f=-2.4!) USER MOD Single : A 45 GLN : amide:sc= 1.02 K(o=1,f=-0.97) USER MOD Single : A 50 SER OG : rot 39:sc= 0.663 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0231 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0448) USER MOD Single : A 60 HIS : no HD1:sc= -2.12! K(o=-2.1!,f=-1.1) USER MOD Single : A 64 LYS NZ :NH3+ -164:sc= 1.21 (180deg=1.05) USER MOD Single : A 68 SER OG : rot 176:sc= 1.34 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 165 MET CE :methyl -118:sc=-0.00803 (180deg=-0.28) USER MOD Single : A 168 ASN : amide:sc= -0.518 K(o=-0.52,f=-1.4) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -174:sc= 1.15 (180deg=1.12) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 MET CE :methyl -178:sc= -0.398 (180deg=-0.415) USER MOD Single : A 193 SER OG : rot 180:sc= -0.698 USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.19 K(o=0.19,f=-9.2!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 150:sc= 1.62 (180deg=0.838) USER MOD Single : A 222 THR OG1 : rot 88:sc= 0.269 USER MOD Single : A 225 ASN : amide:sc= 0.0537 K(o=0.054,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 6.307 37.227 -10.660 1.00 0.00 N ATOM 66 CA PRO A 6 6.602 37.707 -9.321 1.00 0.00 C ATOM 67 C PRO A 6 7.264 39.079 -9.339 1.00 0.00 C ATOM 68 O PRO A 6 7.399 39.714 -8.291 1.00 0.00 O ATOM 69 CB PRO A 6 7.539 36.655 -8.736 1.00 0.00 C ATOM 70 CG PRO A 6 8.334 36.202 -9.955 1.00 0.00 C ATOM 71 CD PRO A 6 7.279 36.219 -11.055 1.00 0.00 C ATOM 0 HA PRO A 6 5.695 37.835 -8.731 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.185 37.072 -7.963 1.00 0.00 H new ATOM 0 HB3 PRO A 6 6.989 35.831 -8.281 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.161 36.877 -10.175 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.761 35.209 -9.816 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.724 36.463 -12.020 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.808 35.242 -11.159 1.00 0.00 H new ATOM 76 N LYS A 7 7.678 39.545 -10.517 1.00 0.00 N ATOM 77 CA LYS A 7 8.363 40.821 -10.645 1.00 0.00 C ATOM 78 C LYS A 7 7.571 41.943 -9.988 1.00 0.00 C ATOM 79 O LYS A 7 8.170 42.890 -9.496 1.00 0.00 O ATOM 80 CB LYS A 7 8.637 41.116 -12.121 1.00 0.00 C ATOM 81 CG LYS A 7 9.564 42.327 -12.229 1.00 0.00 C ATOM 82 CD LYS A 7 9.960 42.593 -13.689 1.00 0.00 C ATOM 83 CE LYS A 7 10.865 43.818 -13.739 1.00 0.00 C ATOM 84 NZ LYS A 7 11.306 44.112 -15.112 1.00 0.00 N ATOM 0 H LYS A 7 7.547 39.050 -11.399 1.00 0.00 H new ATOM 0 HA LYS A 7 9.317 40.760 -10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.094 40.249 -12.598 1.00 0.00 H new ATOM 0 HB3 LYS A 7 7.701 41.312 -12.645 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.068 43.206 -11.818 1.00 0.00 H new ATOM 0 HG3 LYS A 7 10.460 42.158 -11.631 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.475 41.727 -14.104 1.00 0.00 H new ATOM 0 HD3 LYS A 7 9.070 42.756 -14.297 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.334 44.680 -13.335 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.736 43.654 -13.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.920 44.952 -15.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.834 43.299 -15.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 10.476 44.293 -15.712 1.00 0.00 H new ATOM 94 N ASN A 8 6.237 41.838 -9.982 1.00 0.00 N ATOM 95 CA ASN A 8 5.359 42.766 -9.275 1.00 0.00 C ATOM 96 C ASN A 8 5.715 42.855 -7.786 1.00 0.00 C ATOM 97 O ASN A 8 6.152 43.907 -7.322 1.00 0.00 O ATOM 98 CB ASN A 8 3.907 42.321 -9.488 1.00 0.00 C ATOM 99 CG ASN A 8 2.918 43.246 -8.805 1.00 0.00 C ATOM 100 OD1 ASN A 8 3.209 44.410 -8.546 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.727 42.732 -8.501 1.00 0.00 N ATOM 0 H ASN A 8 5.736 41.098 -10.474 1.00 0.00 H new ATOM 0 HA ASN A 8 5.490 43.770 -9.678 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.692 42.287 -10.556 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.779 41.309 -9.105 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.025 43.310 -8.039 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.517 41.760 -8.730 1.00 0.00 H new ATOM 107 N ALA A 9 5.534 41.757 -7.037 1.00 0.00 N ATOM 108 CA ALA A 9 5.863 41.709 -5.619 1.00 0.00 C ATOM 109 C ALA A 9 7.321 42.085 -5.369 1.00 0.00 C ATOM 110 O ALA A 9 7.656 42.656 -4.338 1.00 0.00 O ATOM 111 CB ALA A 9 5.592 40.301 -5.088 1.00 0.00 C ATOM 0 H ALA A 9 5.156 40.883 -7.403 1.00 0.00 H new ATOM 0 HA ALA A 9 5.239 42.434 -5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.837 40.259 -4.027 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.539 40.056 -5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.207 39.583 -5.631 1.00 0.00 H new ATOM 117 N LEU A 10 8.186 41.758 -6.334 1.00 0.00 N ATOM 118 CA LEU A 10 9.620 41.989 -6.203 1.00 0.00 C ATOM 119 C LEU A 10 9.922 43.475 -6.282 1.00 0.00 C ATOM 120 O LEU A 10 10.561 44.029 -5.398 1.00 0.00 O ATOM 121 CB LEU A 10 10.355 41.210 -7.296 1.00 0.00 C ATOM 122 CG LEU A 10 10.756 39.784 -6.861 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.782 39.126 -5.887 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.794 38.901 -8.105 1.00 0.00 C ATOM 0 H LEU A 10 7.911 41.330 -7.218 1.00 0.00 H new ATOM 0 HA LEU A 10 9.965 41.636 -5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.719 41.148 -8.179 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.250 41.760 -7.586 1.00 0.00 H new ATOM 0 HG LEU A 10 11.717 39.879 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.139 38.128 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.712 39.727 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.798 39.052 -6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.076 37.887 -7.823 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.809 38.888 -8.572 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.525 39.297 -8.810 1.00 0.00 H new ATOM 135 N MET A 11 9.462 44.131 -7.353 1.00 0.00 N ATOM 136 CA MET A 11 9.648 45.564 -7.532 1.00 0.00 C ATOM 137 C MET A 11 9.021 46.322 -6.373 1.00 0.00 C ATOM 138 O MET A 11 9.658 47.187 -5.776 1.00 0.00 O ATOM 139 CB MET A 11 9.014 46.024 -8.842 1.00 0.00 C ATOM 140 CG MET A 11 9.999 46.806 -9.696 1.00 0.00 C ATOM 141 SD MET A 11 10.776 45.864 -11.038 1.00 0.00 S ATOM 142 CE MET A 11 11.718 44.678 -10.056 1.00 0.00 C ATOM 0 H MET A 11 8.953 43.680 -8.114 1.00 0.00 H new ATOM 0 HA MET A 11 10.718 45.770 -7.562 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.657 45.157 -9.398 1.00 0.00 H new ATOM 0 HB3 MET A 11 8.144 46.645 -8.628 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.481 47.662 -10.128 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.783 47.200 -9.049 1.00 0.00 H new ATOM 0 HE1 MET A 11 12.386 44.116 -10.708 1.00 0.00 H new ATOM 0 HE2 MET A 11 12.304 45.210 -9.307 1.00 0.00 H new ATOM 0 HE3 MET A 11 11.033 43.991 -9.559 1.00 0.00 H new ATOM 150 N GLN A 12 7.767 45.998 -6.051 1.00 0.00 N ATOM 151 CA GLN A 12 7.027 46.668 -5.007 1.00 0.00 C ATOM 152 C GLN A 12 7.779 46.582 -3.686 1.00 0.00 C ATOM 153 O GLN A 12 7.922 47.592 -3.003 1.00 0.00 O ATOM 154 CB GLN A 12 5.642 46.027 -4.931 1.00 0.00 C ATOM 155 CG GLN A 12 4.751 46.775 -3.950 1.00 0.00 C ATOM 156 CD GLN A 12 4.511 48.224 -4.357 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.469 48.538 -5.547 1.00 0.00 O ATOM 158 NE2 GLN A 12 4.355 49.107 -3.375 1.00 0.00 N ATOM 0 H GLN A 12 7.243 45.257 -6.517 1.00 0.00 H new ATOM 0 HA GLN A 12 6.914 47.730 -5.227 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.182 46.027 -5.919 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.735 44.986 -4.623 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.793 46.261 -3.872 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.208 46.751 -2.961 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.397 48.801 -2.403 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.193 50.090 -3.594 1.00 0.00 H new ATOM 165 N LEU A 13 8.266 45.388 -3.314 1.00 0.00 N ATOM 166 CA LEU A 13 9.066 45.255 -2.111 1.00 0.00 C ATOM 167 C LEU A 13 10.321 46.103 -2.210 1.00 0.00 C ATOM 168 O LEU A 13 10.692 46.774 -1.255 1.00 0.00 O ATOM 169 CB LEU A 13 9.400 43.789 -1.840 1.00 0.00 C ATOM 170 CG LEU A 13 10.304 43.676 -0.606 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.697 44.332 0.628 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.533 42.208 -0.287 1.00 0.00 C ATOM 0 H LEU A 13 8.117 44.519 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 13 8.483 45.620 -1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.483 43.222 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.898 43.355 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 13 11.235 44.190 -0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.379 44.222 1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.530 45.391 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.747 43.853 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.175 42.122 0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.576 41.726 -0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.012 41.721 -1.137 1.00 0.00 H new ATOM 183 N ASN A 14 10.987 46.079 -3.368 1.00 0.00 N ATOM 184 CA ASN A 14 12.200 46.850 -3.570 1.00 0.00 C ATOM 185 C ASN A 14 11.947 48.334 -3.305 1.00 0.00 C ATOM 186 O ASN A 14 12.808 49.020 -2.750 1.00 0.00 O ATOM 187 CB ASN A 14 12.720 46.588 -4.986 1.00 0.00 C ATOM 188 CG ASN A 14 14.189 46.941 -5.146 1.00 0.00 C ATOM 189 OD1 ASN A 14 14.729 47.796 -4.450 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.844 46.262 -6.085 1.00 0.00 N ATOM 0 H ASN A 14 10.699 45.530 -4.178 1.00 0.00 H new ATOM 0 HA ASN A 14 12.967 46.539 -2.860 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.574 45.536 -5.233 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.132 47.167 -5.698 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.834 46.444 -6.249 1.00 0.00 H new ATOM 0 HD22 ASN A 14 14.356 45.560 -6.641 1.00 0.00 H new ATOM 196 N GLU A 15 10.767 48.827 -3.706 1.00 0.00 N ATOM 197 CA GLU A 15 10.359 50.202 -3.451 1.00 0.00 C ATOM 198 C GLU A 15 10.134 50.463 -1.958 1.00 0.00 C ATOM 199 O GLU A 15 10.779 51.337 -1.391 1.00 0.00 O ATOM 200 CB GLU A 15 9.080 50.518 -4.236 1.00 0.00 C ATOM 201 CG GLU A 15 9.371 50.666 -5.727 1.00 0.00 C ATOM 202 CD GLU A 15 10.205 51.917 -6.010 1.00 0.00 C ATOM 203 OE1 GLU A 15 9.607 53.017 -6.019 1.00 0.00 O1- ATOM 204 OE2 GLU A 15 11.428 51.779 -6.215 1.00 0.00 O ATOM 0 H GLU A 15 10.074 48.279 -4.215 1.00 0.00 H new ATOM 0 HA GLU A 15 11.166 50.856 -3.782 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.350 49.723 -4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.635 51.438 -3.856 1.00 0.00 H new ATOM 0 HG2 GLU A 15 9.902 49.784 -6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.433 50.719 -6.279 1.00 0.00 H new ATOM 209 N ILE A 16 9.227 49.710 -1.324 1.00 0.00 N ATOM 210 CA ILE A 16 8.871 49.926 0.084 1.00 0.00 C ATOM 211 C ILE A 16 10.046 49.670 1.025 1.00 0.00 C ATOM 212 O ILE A 16 10.104 50.277 2.091 1.00 0.00 O ATOM 213 CB ILE A 16 7.644 49.083 0.476 1.00 0.00 C ATOM 214 CG1 ILE A 16 8.008 47.598 0.435 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.481 49.435 -0.453 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.769 46.717 0.509 1.00 0.00 C ATOM 0 H ILE A 16 8.724 48.941 -1.767 1.00 0.00 H new ATOM 0 HA ILE A 16 8.609 50.978 0.191 1.00 0.00 H new ATOM 0 HB ILE A 16 7.329 49.305 1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.555 47.382 -0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.673 47.362 1.266 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.607 48.842 -0.183 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.245 50.495 -0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.761 49.219 -1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.066 45.669 0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.236 46.916 1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.116 46.935 -0.336 1.00 0.00 H new ATOM 227 N LYS A 17 10.980 48.782 0.633 1.00 0.00 N ATOM 228 CA LYS A 17 12.138 48.332 1.403 1.00 0.00 C ATOM 229 C LYS A 17 12.902 49.470 2.084 1.00 0.00 C ATOM 230 O LYS A 17 13.664 50.177 1.429 1.00 0.00 O ATOM 231 CB LYS A 17 13.049 47.521 0.473 1.00 0.00 C ATOM 232 CG LYS A 17 14.467 47.303 1.026 1.00 0.00 C ATOM 233 CD LYS A 17 15.304 46.371 0.144 1.00 0.00 C ATOM 234 CE LYS A 17 15.220 46.719 -1.346 1.00 0.00 C ATOM 235 NZ LYS A 17 15.775 48.059 -1.635 1.00 0.00 N ATOM 0 H LYS A 17 10.937 48.338 -0.284 1.00 0.00 H new ATOM 0 HA LYS A 17 11.780 47.709 2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.589 46.551 0.286 1.00 0.00 H new ATOM 0 HB3 LYS A 17 13.119 48.032 -0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 17 14.971 48.265 1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 17 14.401 46.885 2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.345 46.416 0.464 1.00 0.00 H new ATOM 0 HD3 LYS A 17 14.970 45.344 0.291 1.00 0.00 H new ATOM 0 HE2 LYS A 17 15.761 45.970 -1.924 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.180 46.680 -1.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.607 48.296 -2.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.311 48.765 -1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 16.798 48.059 -1.447 1.00 0.00 H new ATOM 245 N PRO A 18 12.706 49.659 3.398 1.00 0.00 N ATOM 246 CA PRO A 18 13.476 50.613 4.173 1.00 0.00 C ATOM 247 C PRO A 18 14.818 49.989 4.573 1.00 0.00 C ATOM 248 O PRO A 18 15.729 50.704 4.989 1.00 0.00 O ATOM 249 CB PRO A 18 12.619 50.862 5.417 1.00 0.00 C ATOM 250 CG PRO A 18 11.995 49.492 5.658 1.00 0.00 C ATOM 251 CD PRO A 18 11.743 48.965 4.250 1.00 0.00 C ATOM 0 HA PRO A 18 13.695 51.530 3.625 1.00 0.00 H new ATOM 0 HB2 PRO A 18 13.219 51.191 6.265 1.00 0.00 H new ATOM 0 HB3 PRO A 18 11.864 51.629 5.244 1.00 0.00 H new ATOM 0 HG2 PRO A 18 12.664 48.839 6.218 1.00 0.00 H new ATOM 0 HG3 PRO A 18 11.070 49.567 6.230 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.884 47.885 4.204 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.720 49.167 3.932 1.00 0.00 H new ATOM 256 N GLY A 19 14.928 48.666 4.442 1.00 0.00 N ATOM 257 CA GLY A 19 16.127 47.935 4.842 1.00 0.00 C ATOM 258 C GLY A 19 15.745 46.574 5.419 1.00 0.00 C ATOM 259 O GLY A 19 16.382 46.108 6.357 1.00 0.00 O ATOM 0 H GLY A 19 14.191 48.075 4.057 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.785 47.803 3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.682 48.510 5.583 1.00 0.00 H new ATOM 263 N LEU A 20 14.708 45.941 4.861 1.00 0.00 N ATOM 264 CA LEU A 20 14.111 44.716 5.390 1.00 0.00 C ATOM 265 C LEU A 20 15.066 43.538 5.482 1.00 0.00 C ATOM 266 O LEU A 20 16.198 43.606 5.005 1.00 0.00 O ATOM 267 CB LEU A 20 12.835 44.400 4.600 1.00 0.00 C ATOM 268 CG LEU A 20 12.915 43.533 3.336 1.00 0.00 C ATOM 269 CD1 LEU A 20 13.956 43.983 2.325 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.169 42.067 3.671 1.00 0.00 C ATOM 0 H LEU A 20 14.253 46.275 4.012 1.00 0.00 H new ATOM 0 HA LEU A 20 13.849 44.899 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.141 43.913 5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.386 45.351 4.314 1.00 0.00 H new ATOM 0 HG LEU A 20 11.936 43.656 2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 20 13.942 43.313 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.730 44.998 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.944 43.961 2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.219 41.487 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.112 41.975 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.358 41.690 4.294 1.00 0.00 H new ATOM 281 N GLN A 21 14.610 42.443 6.101 1.00 0.00 N ATOM 282 CA GLN A 21 15.426 41.241 6.255 1.00 0.00 C ATOM 283 C GLN A 21 14.673 39.967 5.854 1.00 0.00 C ATOM 284 O GLN A 21 13.510 39.788 6.213 1.00 0.00 O ATOM 285 CB GLN A 21 15.922 41.134 7.707 1.00 0.00 C ATOM 286 CG GLN A 21 16.336 42.500 8.254 1.00 0.00 C ATOM 287 CD GLN A 21 17.261 42.349 9.455 1.00 0.00 C ATOM 288 OE1 GLN A 21 18.478 42.457 9.316 1.00 0.00 O ATOM 289 NE2 GLN A 21 16.708 42.098 10.638 1.00 0.00 N ATOM 0 H GLN A 21 13.676 42.368 6.504 1.00 0.00 H new ATOM 0 HA GLN A 21 16.277 41.332 5.580 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.135 40.713 8.332 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.768 40.449 7.755 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.838 43.072 7.473 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.449 43.064 8.542 1.00 0.00 H new ATOM 0 HE21 GLN A 21 15.695 42.014 10.720 1.00 0.00 H new ATOM 0 HE22 GLN A 21 17.297 41.989 11.464 1.00 0.00 H new ATOM 296 N TYR A 22 15.340 39.082 5.112 1.00 0.00 N ATOM 297 CA TYR A 22 14.760 37.799 4.724 1.00 0.00 C ATOM 298 C TYR A 22 15.368 36.679 5.565 1.00 0.00 C ATOM 299 O TYR A 22 16.563 36.686 5.862 1.00 0.00 O ATOM 300 CB TYR A 22 15.039 37.498 3.244 1.00 0.00 C ATOM 301 CG TYR A 22 14.036 38.025 2.237 1.00 0.00 C ATOM 302 CD1 TYR A 22 14.220 39.309 1.697 1.00 0.00 C ATOM 303 CD2 TYR A 22 12.946 37.238 1.834 1.00 0.00 C ATOM 304 CE1 TYR A 22 13.317 39.793 0.739 1.00 0.00 C ATOM 305 CE2 TYR A 22 12.031 37.730 0.901 1.00 0.00 C ATOM 306 CZ TYR A 22 12.231 38.993 0.328 1.00 0.00 C ATOM 307 OH TYR A 22 11.373 39.438 -0.622 1.00 0.00 O ATOM 0 H TYR A 22 16.288 39.233 4.767 1.00 0.00 H new ATOM 0 HA TYR A 22 13.684 37.855 4.886 1.00 0.00 H new ATOM 0 HB2 TYR A 22 16.018 37.906 2.993 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.104 36.417 3.124 1.00 0.00 H new ATOM 0 HD1 TYR A 22 15.051 39.919 2.017 1.00 0.00 H new ATOM 0 HD2 TYR A 22 12.815 36.249 2.247 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.453 40.778 0.317 1.00 0.00 H new ATOM 0 HE2 TYR A 22 11.171 37.139 0.622 1.00 0.00 H new ATOM 0 HH TYR A 22 11.695 39.166 -1.507 1.00 0.00 H new ATOM 316 N MET A 23 14.530 35.715 5.944 1.00 0.00 N ATOM 317 CA MET A 23 14.966 34.547 6.696 1.00 0.00 C ATOM 318 C MET A 23 14.554 33.294 5.933 1.00 0.00 C ATOM 319 O MET A 23 13.588 33.336 5.176 1.00 0.00 O ATOM 320 CB MET A 23 14.282 34.497 8.062 1.00 0.00 C ATOM 321 CG MET A 23 13.993 35.859 8.699 1.00 0.00 C ATOM 322 SD MET A 23 15.391 36.695 9.470 1.00 0.00 S ATOM 323 CE MET A 23 14.448 38.094 10.145 1.00 0.00 C ATOM 0 H MET A 23 13.531 35.725 5.737 1.00 0.00 H new ATOM 0 HA MET A 23 16.047 34.603 6.827 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.342 33.955 7.960 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.909 33.921 8.743 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.583 36.515 7.931 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.216 35.726 9.452 1.00 0.00 H new ATOM 0 HE1 MET A 23 15.122 38.763 10.679 1.00 0.00 H new ATOM 0 HE2 MET A 23 13.968 38.636 9.330 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.687 37.723 10.831 1.00 0.00 H new ATOM 331 N LEU A 24 15.279 32.178 6.125 1.00 0.00 N ATOM 332 CA LEU A 24 14.941 30.919 5.485 1.00 0.00 C ATOM 333 C LEU A 24 14.827 29.815 6.535 1.00 0.00 C ATOM 334 O LEU A 24 15.825 29.356 7.097 1.00 0.00 O ATOM 335 CB LEU A 24 15.961 30.612 4.383 1.00 0.00 C ATOM 336 CG LEU A 24 15.691 29.326 3.584 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.245 28.100 4.301 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.217 29.061 3.288 1.00 0.00 C ATOM 0 H LEU A 24 16.104 32.135 6.723 1.00 0.00 H new ATOM 0 HA LEU A 24 13.967 30.985 5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 24 15.988 31.453 3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 24 16.950 30.540 4.835 1.00 0.00 H new ATOM 0 HG LEU A 24 16.200 29.495 2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 24 16.037 27.208 3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.322 28.209 4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.772 28.006 5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.120 28.135 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.668 28.972 4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 24 13.809 29.887 2.705 1.00 0.00 H new ATOM 349 N LEU A 25 13.579 29.413 6.770 1.00 0.00 N ATOM 350 CA LEU A 25 13.254 28.318 7.665 1.00 0.00 C ATOM 351 C LEU A 25 12.891 27.066 6.860 1.00 0.00 C ATOM 352 O LEU A 25 12.942 27.055 5.628 1.00 0.00 O ATOM 353 CB LEU A 25 12.067 28.746 8.549 1.00 0.00 C ATOM 354 CG LEU A 25 12.263 30.110 9.224 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.034 30.438 10.071 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.484 30.097 10.129 1.00 0.00 C ATOM 0 H LEU A 25 12.763 29.846 6.338 1.00 0.00 H new ATOM 0 HA LEU A 25 14.115 28.081 8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.164 28.778 7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.906 27.990 9.317 1.00 0.00 H new ATOM 0 HG LEU A 25 12.404 30.859 8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.171 31.407 10.551 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.151 30.471 9.433 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.902 29.670 10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.601 31.075 10.596 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.356 29.339 10.902 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.372 29.868 9.539 1.00 0.00 H new ATOM 367 N SER A 26 12.517 25.997 7.574 1.00 0.00 N ATOM 368 CA SER A 26 12.388 24.655 7.021 1.00 0.00 C ATOM 369 C SER A 26 13.600 24.307 6.171 1.00 0.00 C ATOM 370 O SER A 26 14.727 24.263 6.665 1.00 0.00 O ATOM 371 CB SER A 26 11.129 24.492 6.179 1.00 0.00 C ATOM 372 OG SER A 26 10.981 23.159 5.737 1.00 0.00 O ATOM 0 H SER A 26 12.293 26.048 8.568 1.00 0.00 H new ATOM 0 HA SER A 26 12.319 23.976 7.871 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.257 24.783 6.764 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.174 25.160 5.319 1.00 0.00 H new ATOM 0 HG SER A 26 10.991 23.136 4.757 1.00 0.00 H new ATOM 377 N GLN A 27 13.340 24.059 4.887 1.00 0.00 N ATOM 378 CA GLN A 27 14.242 23.509 3.932 1.00 0.00 C ATOM 379 C GLN A 27 14.642 22.096 4.346 1.00 0.00 C ATOM 380 O GLN A 27 15.718 21.845 4.875 1.00 0.00 O ATOM 381 CB GLN A 27 15.373 24.477 3.606 1.00 0.00 C ATOM 382 CG GLN A 27 16.565 23.792 2.937 1.00 0.00 C ATOM 383 CD GLN A 27 16.170 22.670 1.977 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.791 21.609 1.965 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.146 22.874 1.157 1.00 0.00 N ATOM 0 H GLN A 27 12.426 24.258 4.481 1.00 0.00 H new ATOM 0 HA GLN A 27 13.750 23.383 2.967 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.996 25.262 2.950 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.706 24.961 4.524 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.142 24.538 2.391 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.219 23.385 3.708 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.642 23.761 1.181 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.863 22.144 0.503 1.00 0.00 H new ATOM 392 N THR A 28 13.713 21.183 4.074 1.00 0.00 N ATOM 393 CA THR A 28 13.828 19.757 4.317 1.00 0.00 C ATOM 394 C THR A 28 12.749 19.057 3.500 1.00 0.00 C ATOM 395 O THR A 28 11.795 19.707 3.063 1.00 0.00 O ATOM 396 CB THR A 28 13.667 19.470 5.810 1.00 0.00 C ATOM 397 OG1 THR A 28 13.604 18.079 6.040 1.00 0.00 O ATOM 398 CG2 THR A 28 12.398 20.120 6.358 1.00 0.00 C ATOM 0 H THR A 28 12.817 21.436 3.657 1.00 0.00 H new ATOM 0 HA THR A 28 14.809 19.388 4.017 1.00 0.00 H new ATOM 0 HB THR A 28 14.533 19.889 6.322 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.503 17.910 7.000 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.307 19.901 7.422 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.450 21.199 6.213 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.530 19.725 5.831 1.00 0.00 H new ATOM 406 N GLY A 29 12.885 17.743 3.290 1.00 0.00 N ATOM 407 CA GLY A 29 11.935 16.977 2.501 1.00 0.00 C ATOM 408 C GLY A 29 12.690 15.987 1.631 1.00 0.00 C ATOM 409 O GLY A 29 13.890 15.784 1.814 1.00 0.00 O ATOM 0 H GLY A 29 13.656 17.190 3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.242 16.449 3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.339 17.645 1.879 1.00 0.00 H new ATOM 413 N PRO A 30 11.990 15.364 0.670 1.00 0.00 N ATOM 414 CA PRO A 30 12.598 14.479 -0.302 1.00 0.00 C ATOM 415 C PRO A 30 13.451 15.270 -1.284 1.00 0.00 C ATOM 416 O PRO A 30 13.412 16.505 -1.324 1.00 0.00 O ATOM 417 CB PRO A 30 11.436 13.787 -1.004 1.00 0.00 C ATOM 418 CG PRO A 30 10.310 14.812 -0.901 1.00 0.00 C ATOM 419 CD PRO A 30 10.564 15.487 0.446 1.00 0.00 C ATOM 0 HA PRO A 30 13.265 13.754 0.164 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.674 13.552 -2.042 1.00 0.00 H new ATOM 0 HB3 PRO A 30 11.172 12.848 -0.517 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.343 15.529 -1.722 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.330 14.336 -0.933 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.257 16.533 0.426 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.997 15.004 1.242 1.00 0.00 H new ATOM 424 N VAL A 31 14.232 14.550 -2.091 1.00 0.00 N ATOM 425 CA VAL A 31 15.182 15.129 -3.028 1.00 0.00 C ATOM 426 C VAL A 31 14.531 15.893 -4.184 1.00 0.00 C ATOM 427 O VAL A 31 15.217 16.584 -4.934 1.00 0.00 O ATOM 428 CB VAL A 31 16.059 13.991 -3.542 1.00 0.00 C ATOM 429 CG1 VAL A 31 15.270 13.018 -4.405 1.00 0.00 C ATOM 430 CG2 VAL A 31 17.242 14.553 -4.319 1.00 0.00 C ATOM 0 H VAL A 31 14.218 13.530 -2.108 1.00 0.00 H new ATOM 0 HA VAL A 31 15.771 15.883 -2.505 1.00 0.00 H new ATOM 0 HB VAL A 31 16.428 13.437 -2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 31 15.929 12.222 -4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 31 14.458 12.587 -3.819 1.00 0.00 H new ATOM 0 HG13 VAL A 31 14.856 13.546 -5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.862 13.733 -4.682 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.878 15.135 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 31 17.834 15.194 -3.666 1.00 0.00 H new ATOM 440 N HIS A 32 13.206 15.783 -4.346 1.00 0.00 N ATOM 441 CA HIS A 32 12.517 16.366 -5.492 1.00 0.00 C ATOM 442 C HIS A 32 11.231 17.106 -5.102 1.00 0.00 C ATOM 443 O HIS A 32 10.546 17.631 -5.978 1.00 0.00 O ATOM 444 CB HIS A 32 12.273 15.251 -6.518 1.00 0.00 C ATOM 445 CG HIS A 32 11.552 14.043 -5.963 1.00 0.00 C ATOM 446 ND1 HIS A 32 12.061 12.735 -5.944 1.00 0.00 N ATOM 447 CD2 HIS A 32 10.307 14.052 -5.409 1.00 0.00 C ATOM 448 CE1 HIS A 32 11.103 11.993 -5.371 1.00 0.00 C ATOM 449 NE2 HIS A 32 10.044 12.752 -5.035 1.00 0.00 N ATOM 0 H HIS A 32 12.594 15.294 -3.693 1.00 0.00 H new ATOM 0 HA HIS A 32 13.146 17.137 -5.937 1.00 0.00 H new ATOM 0 HB2 HIS A 32 11.693 15.657 -7.347 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.232 14.932 -6.926 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.657 14.906 -5.288 1.00 0.00 H new ATOM 0 HE1 HIS A 32 11.172 10.929 -5.202 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.192 12.422 -4.581 1.00 0.00 H new ATOM 456 N ALA A 33 10.905 17.152 -3.810 1.00 0.00 N ATOM 457 CA ALA A 33 9.815 17.983 -3.319 1.00 0.00 C ATOM 458 C ALA A 33 10.191 18.633 -1.981 1.00 0.00 C ATOM 459 O ALA A 33 9.530 18.405 -0.968 1.00 0.00 O ATOM 460 CB ALA A 33 8.526 17.171 -3.244 1.00 0.00 C ATOM 0 H ALA A 33 11.385 16.619 -3.085 1.00 0.00 H new ATOM 0 HA ALA A 33 9.637 18.799 -4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.718 17.804 -2.875 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.272 16.799 -4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.665 16.329 -2.566 1.00 0.00 H new ATOM 466 N PRO A 34 11.258 19.447 -1.976 1.00 0.00 N ATOM 467 CA PRO A 34 11.746 20.152 -0.800 1.00 0.00 C ATOM 468 C PRO A 34 10.845 21.324 -0.441 1.00 0.00 C ATOM 469 O PRO A 34 10.297 21.979 -1.325 1.00 0.00 O ATOM 470 CB PRO A 34 13.139 20.638 -1.197 1.00 0.00 C ATOM 471 CG PRO A 34 13.016 20.878 -2.696 1.00 0.00 C ATOM 472 CD PRO A 34 12.083 19.748 -3.139 1.00 0.00 C ATOM 0 HA PRO A 34 11.763 19.512 0.082 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.413 21.549 -0.665 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.903 19.895 -0.971 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.597 21.860 -2.916 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.983 20.825 -3.196 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.470 20.055 -3.987 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.650 18.872 -3.456 1.00 0.00 H new ATOM 477 N LEU A 35 10.693 21.592 0.863 1.00 0.00 N ATOM 478 CA LEU A 35 9.866 22.702 1.324 1.00 0.00 C ATOM 479 C LEU A 35 10.712 23.749 2.030 1.00 0.00 C ATOM 480 O LEU A 35 11.440 23.443 2.970 1.00 0.00 O ATOM 481 CB LEU A 35 8.768 22.164 2.245 1.00 0.00 C ATOM 482 CG LEU A 35 7.720 23.198 2.676 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.197 24.094 3.829 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.273 24.053 1.501 1.00 0.00 C ATOM 0 H LEU A 35 11.132 21.054 1.610 1.00 0.00 H new ATOM 0 HA LEU A 35 9.401 23.187 0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.260 21.343 1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.235 21.748 3.138 1.00 0.00 H new ATOM 0 HG LEU A 35 6.869 22.625 3.045 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.411 24.804 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.429 23.477 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.090 24.638 3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.530 24.776 1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.132 24.581 1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.836 23.415 0.733 1.00 0.00 H new ATOM 495 N PHE A 36 10.603 24.992 1.556 1.00 0.00 N ATOM 496 CA PHE A 36 11.319 26.115 2.139 1.00 0.00 C ATOM 497 C PHE A 36 10.289 27.081 2.698 1.00 0.00 C ATOM 498 O PHE A 36 9.283 27.358 2.034 1.00 0.00 O ATOM 499 CB PHE A 36 12.095 26.852 1.040 1.00 0.00 C ATOM 500 CG PHE A 36 13.210 26.108 0.353 1.00 0.00 C ATOM 501 CD1 PHE A 36 12.917 25.020 -0.477 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.542 26.512 0.535 1.00 0.00 C ATOM 503 CE1 PHE A 36 13.944 24.346 -1.139 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.578 25.830 -0.115 1.00 0.00 C ATOM 505 CZ PHE A 36 15.273 24.754 -0.964 1.00 0.00 C ATOM 0 H PHE A 36 10.017 25.242 0.760 1.00 0.00 H new ATOM 0 HA PHE A 36 12.003 25.761 2.910 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.381 27.166 0.278 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.515 27.758 1.476 1.00 0.00 H new ATOM 0 HD1 PHE A 36 11.893 24.701 -0.606 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.768 27.350 1.177 1.00 0.00 H new ATOM 0 HE1 PHE A 36 13.715 23.511 -1.785 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.605 26.130 0.036 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.066 24.238 -1.485 1.00 0.00 H new ATOM 514 N VAL A 37 10.526 27.600 3.909 1.00 0.00 N ATOM 515 CA VAL A 37 9.629 28.625 4.430 1.00 0.00 C ATOM 516 C VAL A 37 10.409 29.874 4.752 1.00 0.00 C ATOM 517 O VAL A 37 11.118 29.934 5.750 1.00 0.00 O ATOM 518 CB VAL A 37 8.816 28.157 5.644 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.505 27.551 5.181 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.492 27.047 6.396 1.00 0.00 C ATOM 0 H VAL A 37 11.299 27.338 4.521 1.00 0.00 H new ATOM 0 HA VAL A 37 8.901 28.842 3.648 1.00 0.00 H new ATOM 0 HB VAL A 37 8.694 29.038 6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 37 6.931 27.220 6.047 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.933 28.298 4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.707 26.699 4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.874 26.754 7.245 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.630 26.191 5.735 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.463 27.389 6.755 1.00 0.00 H new ATOM 530 N MET A 38 10.264 30.873 3.881 1.00 0.00 N ATOM 531 CA MET A 38 11.007 32.106 4.014 1.00 0.00 C ATOM 532 C MET A 38 10.157 33.081 4.786 1.00 0.00 C ATOM 533 O MET A 38 8.964 33.210 4.514 1.00 0.00 O ATOM 534 CB MET A 38 11.384 32.664 2.653 1.00 0.00 C ATOM 535 CG MET A 38 12.444 31.747 2.056 1.00 0.00 C ATOM 536 SD MET A 38 13.324 32.396 0.615 1.00 0.00 S ATOM 537 CE MET A 38 14.779 33.068 1.462 1.00 0.00 C ATOM 0 H MET A 38 9.636 30.843 3.078 1.00 0.00 H new ATOM 0 HA MET A 38 11.939 31.924 4.549 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.510 32.712 2.004 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.767 33.680 2.749 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.175 31.515 2.831 1.00 0.00 H new ATOM 0 HG3 MET A 38 11.968 30.807 1.775 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.180 33.904 0.889 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.494 33.413 2.456 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.539 32.292 1.552 1.00 0.00 H new ATOM 545 N SER A 39 10.758 33.776 5.749 1.00 0.00 N ATOM 546 CA SER A 39 10.041 34.734 6.559 1.00 0.00 C ATOM 547 C SER A 39 10.712 36.083 6.358 1.00 0.00 C ATOM 548 O SER A 39 11.925 36.210 6.450 1.00 0.00 O ATOM 549 CB SER A 39 9.950 34.275 8.016 1.00 0.00 C ATOM 550 OG SER A 39 11.165 34.447 8.713 1.00 0.00 O ATOM 0 H SER A 39 11.747 33.686 5.982 1.00 0.00 H new ATOM 0 HA SER A 39 8.999 34.823 6.251 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.163 34.834 8.521 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.664 33.224 8.045 1.00 0.00 H new ATOM 0 HG SER A 39 11.057 34.142 9.638 1.00 0.00 H new ATOM 555 N VAL A 40 9.907 37.102 6.081 1.00 0.00 N ATOM 556 CA VAL A 40 10.419 38.415 5.746 1.00 0.00 C ATOM 557 C VAL A 40 10.009 39.425 6.807 1.00 0.00 C ATOM 558 O VAL A 40 8.859 39.425 7.245 1.00 0.00 O ATOM 559 CB VAL A 40 9.969 38.795 4.339 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.472 39.022 4.267 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.672 40.066 3.881 1.00 0.00 C ATOM 0 H VAL A 40 8.889 37.037 6.083 1.00 0.00 H new ATOM 0 HA VAL A 40 11.509 38.407 5.738 1.00 0.00 H new ATOM 0 HB VAL A 40 10.231 37.961 3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.193 39.291 3.248 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.951 38.109 4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.193 39.829 4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.340 40.323 2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.430 40.881 4.563 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.750 39.904 3.877 1.00 0.00 H new ATOM 571 N GLU A 41 10.954 40.276 7.209 1.00 0.00 N ATOM 572 CA GLU A 41 10.767 41.170 8.337 1.00 0.00 C ATOM 573 C GLU A 41 10.933 42.634 7.946 1.00 0.00 C ATOM 574 O GLU A 41 11.952 43.000 7.360 1.00 0.00 O ATOM 575 CB GLU A 41 11.824 40.821 9.390 1.00 0.00 C ATOM 576 CG GLU A 41 11.776 41.789 10.577 1.00 0.00 C ATOM 577 CD GLU A 41 12.872 41.447 11.579 1.00 0.00 C ATOM 578 OE1 GLU A 41 14.037 41.799 11.286 1.00 0.00 O ATOM 579 OE2 GLU A 41 12.551 40.838 12.629 1.00 0.00 O1- ATOM 0 H GLU A 41 11.866 40.360 6.759 1.00 0.00 H new ATOM 0 HA GLU A 41 9.753 41.042 8.716 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.664 39.802 9.743 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.815 40.849 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.901 42.813 10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.801 41.735 11.061 1.00 0.00 H new ATOM 584 N VAL A 42 9.921 43.439 8.285 1.00 0.00 N ATOM 585 CA VAL A 42 9.937 44.882 8.094 1.00 0.00 C ATOM 586 C VAL A 42 9.397 45.542 9.360 1.00 0.00 C ATOM 587 O VAL A 42 8.348 45.134 9.857 1.00 0.00 O ATOM 588 CB VAL A 42 9.036 45.295 6.928 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.297 46.763 6.593 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.276 44.488 5.652 1.00 0.00 C ATOM 0 H VAL A 42 9.058 43.096 8.706 1.00 0.00 H new ATOM 0 HA VAL A 42 10.960 45.192 7.881 1.00 0.00 H new ATOM 0 HB VAL A 42 8.012 45.113 7.254 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.659 47.066 5.763 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.076 47.380 7.464 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.342 46.892 6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.602 44.836 4.869 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.308 44.619 5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.089 43.432 5.849 1.00 0.00 H new ATOM 600 N ASN A 43 10.094 46.555 9.889 1.00 0.00 N ATOM 601 CA ASN A 43 9.689 47.309 11.079 1.00 0.00 C ATOM 602 C ASN A 43 9.322 46.475 12.312 1.00 0.00 C ATOM 603 O ASN A 43 8.800 47.021 13.283 1.00 0.00 O ATOM 604 CB ASN A 43 8.554 48.282 10.719 1.00 0.00 C ATOM 605 CG ASN A 43 9.031 49.414 9.821 1.00 0.00 C ATOM 606 OD1 ASN A 43 10.026 49.293 9.111 1.00 0.00 O ATOM 607 ND2 ASN A 43 8.303 50.531 9.854 1.00 0.00 N ATOM 0 H ASN A 43 10.975 46.880 9.491 1.00 0.00 H new ATOM 0 HA ASN A 43 10.583 47.852 11.387 1.00 0.00 H new ATOM 0 HB2 ASN A 43 7.754 47.736 10.219 1.00 0.00 H new ATOM 0 HB3 ASN A 43 8.131 48.699 11.633 1.00 0.00 H new ATOM 0 HD21 ASN A 43 8.566 51.328 9.274 1.00 0.00 H new ATOM 0 HD22 ASN A 43 7.484 50.588 10.459 1.00 0.00 H new ATOM 613 N GLY A 44 9.578 45.162 12.294 1.00 0.00 N ATOM 614 CA GLY A 44 9.267 44.284 13.426 1.00 0.00 C ATOM 615 C GLY A 44 8.110 43.345 13.138 1.00 0.00 C ATOM 616 O GLY A 44 7.687 42.593 14.018 1.00 0.00 O ATOM 0 H GLY A 44 10.003 44.682 11.501 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.151 43.698 13.680 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.027 44.893 14.298 1.00 0.00 H new ATOM 620 N GLN A 45 7.591 43.381 11.904 1.00 0.00 N ATOM 621 CA GLN A 45 6.541 42.493 11.468 1.00 0.00 C ATOM 622 C GLN A 45 7.186 41.455 10.574 1.00 0.00 C ATOM 623 O GLN A 45 7.974 41.807 9.700 1.00 0.00 O ATOM 624 CB GLN A 45 5.501 43.284 10.675 1.00 0.00 C ATOM 625 CG GLN A 45 4.546 43.961 11.654 1.00 0.00 C ATOM 626 CD GLN A 45 3.565 44.891 10.954 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.638 45.108 9.755 1.00 0.00 O ATOM 628 NE2 GLN A 45 2.634 45.440 11.722 1.00 0.00 N ATOM 0 H GLN A 45 7.900 44.037 11.186 1.00 0.00 H new ATOM 0 HA GLN A 45 6.043 42.023 12.316 1.00 0.00 H new ATOM 0 HB2 GLN A 45 5.991 44.030 10.049 1.00 0.00 H new ATOM 0 HB3 GLN A 45 4.950 42.621 10.008 1.00 0.00 H new ATOM 0 HG2 GLN A 45 3.992 43.200 12.204 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.121 44.528 12.386 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.608 45.232 12.720 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.943 46.070 11.315 1.00 0.00 H new ATOM 635 N VAL A 46 6.848 40.188 10.794 1.00 0.00 N ATOM 636 CA VAL A 46 7.456 39.099 10.066 1.00 0.00 C ATOM 637 C VAL A 46 6.370 38.228 9.468 1.00 0.00 C ATOM 638 O VAL A 46 5.399 37.888 10.150 1.00 0.00 O ATOM 639 CB VAL A 46 8.394 38.292 10.983 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.189 37.276 10.160 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.366 39.211 11.713 1.00 0.00 C ATOM 0 H VAL A 46 6.150 39.897 11.478 1.00 0.00 H new ATOM 0 HA VAL A 46 8.065 39.496 9.254 1.00 0.00 H new ATOM 0 HB VAL A 46 7.779 37.772 11.717 1.00 0.00 H new ATOM 0 HG11 VAL A 46 9.849 36.711 10.818 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.501 36.593 9.662 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.784 37.800 9.412 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.017 38.617 12.354 1.00 0.00 H new ATOM 0 HG22 VAL A 46 9.970 39.754 10.986 1.00 0.00 H new ATOM 0 HG23 VAL A 46 8.807 39.921 12.322 1.00 0.00 H new ATOM 651 N PHE A 47 6.533 37.865 8.196 1.00 0.00 N ATOM 652 CA PHE A 47 5.554 37.060 7.493 1.00 0.00 C ATOM 653 C PHE A 47 6.248 35.921 6.764 1.00 0.00 C ATOM 654 O PHE A 47 7.276 36.122 6.121 1.00 0.00 O ATOM 655 CB PHE A 47 4.738 37.956 6.566 1.00 0.00 C ATOM 656 CG PHE A 47 3.782 38.839 7.337 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.180 40.103 7.781 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.484 38.385 7.625 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.301 40.900 8.519 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.612 39.179 8.380 1.00 0.00 C ATOM 661 CZ PHE A 47 2.019 40.440 8.831 1.00 0.00 C ATOM 0 H PHE A 47 7.344 38.122 7.633 1.00 0.00 H new ATOM 0 HA PHE A 47 4.858 36.601 8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.411 38.578 5.976 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.177 37.338 5.864 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.171 40.465 7.553 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.158 37.421 7.263 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.615 41.879 8.851 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.622 38.817 8.615 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.348 41.052 9.415 1.00 0.00 H new ATOM 670 N GLU A 48 5.660 34.732 6.881 1.00 0.00 N ATOM 671 CA GLU A 48 6.307 33.489 6.475 1.00 0.00 C ATOM 672 C GLU A 48 5.596 32.890 5.262 1.00 0.00 C ATOM 673 O GLU A 48 4.370 32.878 5.214 1.00 0.00 O ATOM 674 CB GLU A 48 6.240 32.531 7.667 1.00 0.00 C ATOM 675 CG GLU A 48 7.235 31.380 7.507 1.00 0.00 C ATOM 676 CD GLU A 48 6.994 30.300 8.568 1.00 0.00 C ATOM 677 OE1 GLU A 48 7.385 30.530 9.730 1.00 0.00 O1- ATOM 678 OE2 GLU A 48 6.423 29.250 8.211 1.00 0.00 O ATOM 0 H GLU A 48 4.722 34.605 7.260 1.00 0.00 H new ATOM 0 HA GLU A 48 7.343 33.669 6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.454 33.075 8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.230 32.132 7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.139 30.946 6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.253 31.759 7.592 1.00 0.00 H new ATOM 683 N GLY A 49 6.356 32.391 4.283 1.00 0.00 N ATOM 684 CA GLY A 49 5.783 31.821 3.075 1.00 0.00 C ATOM 685 C GLY A 49 6.441 30.492 2.746 1.00 0.00 C ATOM 686 O GLY A 49 7.668 30.383 2.803 1.00 0.00 O ATOM 0 H GLY A 49 7.375 32.374 4.311 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.710 31.679 3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.913 32.513 2.243 1.00 0.00 H new ATOM 690 N SER A 50 5.618 29.489 2.403 1.00 0.00 N ATOM 691 CA SER A 50 6.051 28.110 2.200 1.00 0.00 C ATOM 692 C SER A 50 5.990 27.723 0.727 1.00 0.00 C ATOM 693 O SER A 50 4.913 27.498 0.189 1.00 0.00 O ATOM 694 CB SER A 50 5.162 27.173 3.024 1.00 0.00 C ATOM 695 OG SER A 50 3.797 27.316 2.679 1.00 0.00 O ATOM 0 H SER A 50 4.617 29.622 2.258 1.00 0.00 H new ATOM 0 HA SER A 50 7.087 28.020 2.527 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.473 26.141 2.863 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.294 27.384 4.085 1.00 0.00 H new ATOM 0 HG SER A 50 3.716 27.445 1.711 1.00 0.00 H new ATOM 700 N GLY A 51 7.155 27.650 0.081 1.00 0.00 N ATOM 701 CA GLY A 51 7.239 27.231 -1.303 1.00 0.00 C ATOM 702 C GLY A 51 8.388 26.261 -1.574 1.00 0.00 C ATOM 703 O GLY A 51 9.360 26.210 -0.830 1.00 0.00 O ATOM 0 H GLY A 51 8.054 27.879 0.505 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.299 26.759 -1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.359 28.111 -1.935 1.00 0.00 H new ATOM 707 N PRO A 52 8.273 25.475 -2.652 1.00 0.00 N ATOM 708 CA PRO A 52 9.363 24.683 -3.175 1.00 0.00 C ATOM 709 C PRO A 52 10.364 25.658 -3.790 1.00 0.00 C ATOM 710 O PRO A 52 9.944 26.584 -4.484 1.00 0.00 O ATOM 711 CB PRO A 52 8.737 23.764 -4.230 1.00 0.00 C ATOM 712 CG PRO A 52 7.532 24.563 -4.713 1.00 0.00 C ATOM 713 CD PRO A 52 7.078 25.310 -3.468 1.00 0.00 C ATOM 0 HA PRO A 52 9.882 24.082 -2.428 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.432 23.551 -5.043 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.441 22.805 -3.805 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.801 25.249 -5.516 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.747 23.912 -5.099 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.644 26.276 -3.727 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.312 24.749 -2.932 1.00 0.00 H new ATOM 718 N THR A 53 11.652 25.435 -3.524 1.00 0.00 N ATOM 719 CA THR A 53 12.712 26.380 -3.874 1.00 0.00 C ATOM 720 C THR A 53 12.511 27.769 -3.252 1.00 0.00 C ATOM 721 O THR A 53 11.392 28.174 -2.949 1.00 0.00 O ATOM 722 CB THR A 53 13.058 26.376 -5.373 1.00 0.00 C ATOM 723 OG1 THR A 53 14.126 27.253 -5.608 1.00 0.00 O ATOM 724 CG2 THR A 53 11.937 26.796 -6.325 1.00 0.00 C ATOM 0 H THR A 53 11.989 24.592 -3.059 1.00 0.00 H new ATOM 0 HA THR A 53 13.621 26.011 -3.399 1.00 0.00 H new ATOM 0 HB THR A 53 13.285 25.331 -5.586 1.00 0.00 H new ATOM 0 HG1 THR A 53 14.348 27.250 -6.562 1.00 0.00 H new ATOM 0 HG21 THR A 53 12.298 26.754 -7.353 1.00 0.00 H new ATOM 0 HG22 THR A 53 11.090 26.120 -6.210 1.00 0.00 H new ATOM 0 HG23 THR A 53 11.623 27.813 -6.092 1.00 0.00 H new ATOM 732 N LYS A 54 13.607 28.500 -3.056 1.00 0.00 N ATOM 733 CA LYS A 54 13.593 29.771 -2.340 1.00 0.00 C ATOM 734 C LYS A 54 12.803 30.852 -3.076 1.00 0.00 C ATOM 735 O LYS A 54 12.357 31.808 -2.447 1.00 0.00 O ATOM 736 CB LYS A 54 15.035 30.242 -2.109 1.00 0.00 C ATOM 737 CG LYS A 54 15.832 29.253 -1.249 1.00 0.00 C ATOM 738 CD LYS A 54 17.252 29.763 -1.000 1.00 0.00 C ATOM 739 CE LYS A 54 18.007 28.820 -0.059 1.00 0.00 C ATOM 740 NZ LYS A 54 19.354 29.338 0.256 1.00 0.00 N ATOM 0 H LYS A 54 14.531 28.226 -3.391 1.00 0.00 H new ATOM 0 HA LYS A 54 13.092 29.605 -1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.533 30.370 -3.070 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.024 31.218 -1.623 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.324 29.102 -0.297 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.872 28.284 -1.746 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.786 29.845 -1.947 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.214 30.763 -0.568 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.440 28.693 0.863 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.092 27.836 -0.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.840 28.677 0.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 19.902 29.436 -0.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 19.270 30.266 0.717 1.00 0.00 H new ATOM 750 N LYS A 55 12.624 30.712 -4.396 1.00 0.00 N ATOM 751 CA LYS A 55 11.998 31.746 -5.216 1.00 0.00 C ATOM 752 C LYS A 55 10.593 32.055 -4.715 1.00 0.00 C ATOM 753 O LYS A 55 10.347 33.126 -4.160 1.00 0.00 O ATOM 754 CB LYS A 55 11.994 31.303 -6.680 1.00 0.00 C ATOM 755 CG LYS A 55 11.505 32.442 -7.577 1.00 0.00 C ATOM 756 CD LYS A 55 11.574 31.982 -9.031 1.00 0.00 C ATOM 757 CE LYS A 55 11.101 33.098 -9.965 1.00 0.00 C ATOM 758 NZ LYS A 55 11.106 32.649 -11.374 1.00 0.00 N ATOM 0 H LYS A 55 12.908 29.883 -4.918 1.00 0.00 H new ATOM 0 HA LYS A 55 12.574 32.668 -5.138 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.998 31.001 -6.979 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.350 30.432 -6.802 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.483 32.717 -7.316 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.121 33.329 -7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.596 31.698 -9.281 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.954 31.096 -9.169 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.096 33.411 -9.683 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.748 33.968 -9.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.781 33.424 -11.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.071 32.373 -11.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.469 31.834 -11.481 1.00 0.00 H new ATOM 768 N LYS A 56 9.672 31.103 -4.920 1.00 0.00 N ATOM 769 CA LYS A 56 8.275 31.212 -4.527 1.00 0.00 C ATOM 770 C LYS A 56 8.097 31.507 -3.032 1.00 0.00 C ATOM 771 O LYS A 56 7.203 32.269 -2.658 1.00 0.00 O ATOM 772 CB LYS A 56 7.593 29.904 -4.911 1.00 0.00 C ATOM 773 CG LYS A 56 6.102 30.039 -4.650 1.00 0.00 C ATOM 774 CD LYS A 56 5.352 28.843 -5.221 1.00 0.00 C ATOM 775 CE LYS A 56 3.862 29.146 -5.119 1.00 0.00 C ATOM 776 NZ LYS A 56 3.049 28.057 -5.679 1.00 0.00 N ATOM 0 H LYS A 56 9.891 30.217 -5.375 1.00 0.00 H new ATOM 0 HA LYS A 56 7.822 32.058 -5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.774 29.677 -5.962 1.00 0.00 H new ATOM 0 HB3 LYS A 56 8.005 29.078 -4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.919 30.113 -3.578 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.729 30.959 -5.101 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.638 28.671 -6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.598 27.937 -4.668 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.592 29.302 -4.074 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.642 30.074 -5.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.041 28.297 -5.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.289 27.925 -6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.241 27.177 -5.159 1.00 0.00 H new ATOM 786 N ALA A 57 8.934 30.917 -2.175 1.00 0.00 N ATOM 787 CA ALA A 57 8.846 31.172 -0.739 1.00 0.00 C ATOM 788 C ALA A 57 8.982 32.672 -0.416 1.00 0.00 C ATOM 789 O ALA A 57 8.076 33.285 0.154 1.00 0.00 O ATOM 790 CB ALA A 57 9.897 30.333 -0.022 1.00 0.00 C ATOM 0 H ALA A 57 9.671 30.267 -2.448 1.00 0.00 H new ATOM 0 HA ALA A 57 7.859 30.879 -0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.839 30.517 1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.716 29.276 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.889 30.605 -0.384 1.00 0.00 H new ATOM 796 N LYS A 58 10.129 33.260 -0.785 1.00 0.00 N ATOM 797 CA LYS A 58 10.401 34.664 -0.525 1.00 0.00 C ATOM 798 C LYS A 58 9.352 35.547 -1.204 1.00 0.00 C ATOM 799 O LYS A 58 8.995 36.592 -0.669 1.00 0.00 O ATOM 800 CB LYS A 58 11.846 34.996 -0.928 1.00 0.00 C ATOM 801 CG LYS A 58 11.967 36.030 -2.053 1.00 0.00 C ATOM 802 CD LYS A 58 13.439 36.230 -2.430 1.00 0.00 C ATOM 803 CE LYS A 58 13.556 37.274 -3.539 1.00 0.00 C ATOM 804 NZ LYS A 58 13.071 36.761 -4.831 1.00 0.00 N ATOM 0 H LYS A 58 10.883 32.772 -1.268 1.00 0.00 H new ATOM 0 HA LYS A 58 10.319 34.872 0.542 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.379 35.366 -0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.344 34.078 -1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.402 35.698 -2.924 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.533 36.978 -1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 58 14.007 36.550 -1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.870 35.285 -2.761 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.986 38.161 -3.264 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.597 37.582 -3.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 13.291 37.447 -5.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.537 35.855 -5.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 12.042 36.618 -4.784 1.00 0.00 H new ATOM 814 N LEU A 59 8.869 35.116 -2.377 1.00 0.00 N ATOM 815 CA LEU A 59 7.833 35.814 -3.125 1.00 0.00 C ATOM 816 C LEU A 59 6.591 35.994 -2.265 1.00 0.00 C ATOM 817 O LEU A 59 6.189 37.123 -1.974 1.00 0.00 O ATOM 818 CB LEU A 59 7.553 35.019 -4.406 1.00 0.00 C ATOM 819 CG LEU A 59 6.472 35.587 -5.330 1.00 0.00 C ATOM 820 CD1 LEU A 59 5.057 35.280 -4.868 1.00 0.00 C ATOM 821 CD2 LEU A 59 6.619 37.093 -5.470 1.00 0.00 C ATOM 0 H LEU A 59 9.195 34.263 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 59 8.160 36.816 -3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.482 34.942 -4.972 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.266 34.006 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 59 6.623 35.094 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.343 35.712 -5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.915 34.200 -4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.897 35.707 -3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.841 37.475 -6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.524 37.560 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.598 37.326 -5.890 1.00 0.00 H new ATOM 832 N HIS A 60 5.976 34.881 -1.851 1.00 0.00 N ATOM 833 CA HIS A 60 4.777 34.895 -1.035 1.00 0.00 C ATOM 834 C HIS A 60 5.003 35.689 0.251 1.00 0.00 C ATOM 835 O HIS A 60 4.148 36.469 0.670 1.00 0.00 O ATOM 836 CB HIS A 60 4.363 33.452 -0.746 1.00 0.00 C ATOM 837 CG HIS A 60 2.937 33.310 -0.277 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.473 32.369 0.640 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.887 34.078 -0.691 1.00 0.00 C ATOM 840 CE1 HIS A 60 1.158 32.587 0.756 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.781 33.611 -0.024 1.00 0.00 N ATOM 0 H HIS A 60 6.306 33.943 -2.079 1.00 0.00 H new ATOM 0 HA HIS A 60 3.970 35.393 -1.572 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.500 32.857 -1.649 1.00 0.00 H new ATOM 0 HB3 HIS A 60 5.028 33.038 0.012 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.920 34.891 -1.401 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.493 32.018 1.389 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.166 33.980 -0.108 1.00 0.00 H new ATOM 848 N ALA A 61 6.167 35.486 0.875 1.00 0.00 N ATOM 849 CA ALA A 61 6.543 36.231 2.069 1.00 0.00 C ATOM 850 C ALA A 61 6.491 37.734 1.796 1.00 0.00 C ATOM 851 O ALA A 61 5.877 38.487 2.554 1.00 0.00 O ATOM 852 CB ALA A 61 7.929 35.786 2.527 1.00 0.00 C ATOM 0 H ALA A 61 6.864 34.808 0.568 1.00 0.00 H new ATOM 0 HA ALA A 61 5.835 36.024 2.871 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.213 36.342 3.420 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.913 34.720 2.753 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.653 35.978 1.735 1.00 0.00 H new ATOM 858 N ALA A 62 7.135 38.166 0.709 1.00 0.00 N ATOM 859 CA ALA A 62 7.176 39.562 0.301 1.00 0.00 C ATOM 860 C ALA A 62 5.774 40.138 0.131 1.00 0.00 C ATOM 861 O ALA A 62 5.496 41.230 0.618 1.00 0.00 O ATOM 862 CB ALA A 62 7.955 39.685 -1.017 1.00 0.00 C ATOM 0 H ALA A 62 7.647 37.544 0.083 1.00 0.00 H new ATOM 0 HA ALA A 62 7.676 40.132 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.987 40.730 -1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.971 39.317 -0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.460 39.095 -1.788 1.00 0.00 H new ATOM 868 N GLU A 63 4.890 39.407 -0.554 1.00 0.00 N ATOM 869 CA GLU A 63 3.492 39.795 -0.746 1.00 0.00 C ATOM 870 C GLU A 63 2.799 40.048 0.595 1.00 0.00 C ATOM 871 O GLU A 63 2.233 41.127 0.826 1.00 0.00 O ATOM 872 CB GLU A 63 2.770 38.670 -1.495 1.00 0.00 C ATOM 873 CG GLU A 63 3.271 38.555 -2.938 1.00 0.00 C ATOM 874 CD GLU A 63 2.498 39.514 -3.833 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.616 40.742 -3.628 1.00 0.00 O1- ATOM 876 OE2 GLU A 63 1.783 39.009 -4.730 1.00 0.00 O ATOM 0 H GLU A 63 5.129 38.519 -0.995 1.00 0.00 H new ATOM 0 HA GLU A 63 3.457 40.720 -1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.928 37.724 -0.976 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.697 38.859 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.336 38.782 -2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.148 37.532 -3.294 1.00 0.00 H new ATOM 881 N LYS A 64 2.843 39.050 1.484 1.00 0.00 N ATOM 882 CA LYS A 64 2.209 39.193 2.793 1.00 0.00 C ATOM 883 C LYS A 64 2.748 40.426 3.513 1.00 0.00 C ATOM 884 O LYS A 64 1.984 41.322 3.858 1.00 0.00 O ATOM 885 CB LYS A 64 2.486 37.955 3.655 1.00 0.00 C ATOM 886 CG LYS A 64 1.715 36.733 3.156 1.00 0.00 C ATOM 887 CD LYS A 64 2.048 35.560 4.078 1.00 0.00 C ATOM 888 CE LYS A 64 1.336 34.289 3.625 1.00 0.00 C ATOM 889 NZ LYS A 64 1.649 33.160 4.527 1.00 0.00 N ATOM 0 H LYS A 64 3.302 38.153 1.324 1.00 0.00 H new ATOM 0 HA LYS A 64 1.135 39.301 2.640 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.554 37.739 3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.209 38.162 4.689 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.643 36.930 3.161 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.992 36.501 2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.125 35.394 4.087 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.754 35.801 5.100 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.259 34.457 3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.638 34.041 2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.388 32.265 4.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.667 33.157 4.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.112 33.263 5.412 1.00 0.00 H new ATOM 899 N ALA A 65 4.064 40.472 3.736 1.00 0.00 N ATOM 900 CA ALA A 65 4.698 41.575 4.439 1.00 0.00 C ATOM 901 C ALA A 65 4.442 42.912 3.755 1.00 0.00 C ATOM 902 O ALA A 65 4.308 43.915 4.441 1.00 0.00 O ATOM 903 CB ALA A 65 6.181 41.288 4.582 1.00 0.00 C ATOM 0 H ALA A 65 4.712 39.745 3.433 1.00 0.00 H new ATOM 0 HA ALA A 65 4.256 41.658 5.432 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.662 42.112 5.109 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.320 40.366 5.146 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.628 41.179 3.594 1.00 0.00 H new ATOM 909 N LEU A 66 4.375 42.941 2.419 1.00 0.00 N ATOM 910 CA LEU A 66 4.001 44.149 1.693 1.00 0.00 C ATOM 911 C LEU A 66 2.644 44.624 2.202 1.00 0.00 C ATOM 912 O LEU A 66 2.531 45.755 2.675 1.00 0.00 O ATOM 913 CB LEU A 66 3.946 43.830 0.190 1.00 0.00 C ATOM 914 CG LEU A 66 3.003 44.730 -0.618 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.420 46.202 -0.592 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.985 44.252 -2.081 1.00 0.00 C ATOM 0 H LEU A 66 4.576 42.138 1.823 1.00 0.00 H new ATOM 0 HA LEU A 66 4.733 44.941 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.951 43.915 -0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.635 42.793 0.063 1.00 0.00 H new ATOM 0 HG LEU A 66 2.017 44.657 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.716 46.790 -1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.422 46.561 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.420 46.304 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.317 44.887 -2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.992 44.309 -2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.634 43.221 -2.123 1.00 0.00 H new ATOM 927 N ARG A 67 1.618 43.777 2.105 1.00 0.00 N ATOM 928 CA ARG A 67 0.265 44.181 2.456 1.00 0.00 C ATOM 929 C ARG A 67 0.131 44.558 3.931 1.00 0.00 C ATOM 930 O ARG A 67 -0.645 45.449 4.267 1.00 0.00 O ATOM 931 CB ARG A 67 -0.696 43.055 2.103 1.00 0.00 C ATOM 932 CG ARG A 67 -0.683 42.885 0.591 1.00 0.00 C ATOM 933 CD ARG A 67 -1.638 41.774 0.211 1.00 0.00 C ATOM 934 NE ARG A 67 -1.108 40.454 0.590 1.00 0.00 N ATOM 935 CZ ARG A 67 -1.847 39.341 0.654 1.00 0.00 C ATOM 936 NH1 ARG A 67 -3.150 39.380 0.411 1.00 0.00 N ATOM 937 NH2 ARG A 67 -1.267 38.177 0.964 1.00 0.00 N ATOM 0 H ARG A 67 1.702 42.812 1.787 1.00 0.00 H new ATOM 0 HA ARG A 67 0.020 45.076 1.885 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.395 42.129 2.594 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.702 43.289 2.452 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.976 43.816 0.105 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.324 42.649 0.247 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.599 41.936 0.700 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -1.819 41.800 -0.864 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.116 40.384 0.818 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.598 40.265 0.172 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -3.704 38.525 0.463 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.265 38.140 1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.827 37.326 1.014 1.00 0.00 H new ATOM 948 N SER A 68 0.881 43.891 4.808 1.00 0.00 N ATOM 949 CA SER A 68 0.861 44.233 6.216 1.00 0.00 C ATOM 950 C SER A 68 1.586 45.558 6.474 1.00 0.00 C ATOM 951 O SER A 68 1.076 46.439 7.162 1.00 0.00 O ATOM 952 CB SER A 68 1.506 43.102 7.008 1.00 0.00 C ATOM 953 OG SER A 68 0.787 41.913 6.753 1.00 0.00 O ATOM 0 H SER A 68 1.502 43.119 4.564 1.00 0.00 H new ATOM 0 HA SER A 68 -0.172 44.362 6.538 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.550 42.983 6.718 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.495 43.331 8.074 1.00 0.00 H new ATOM 0 HG SER A 68 1.229 41.161 7.200 1.00 0.00 H new ATOM 958 N PHE A 69 2.787 45.681 5.907 1.00 0.00 N ATOM 959 CA PHE A 69 3.660 46.832 6.073 1.00 0.00 C ATOM 960 C PHE A 69 3.022 48.127 5.600 1.00 0.00 C ATOM 961 O PHE A 69 3.203 49.152 6.240 1.00 0.00 O ATOM 962 CB PHE A 69 4.950 46.556 5.301 1.00 0.00 C ATOM 963 CG PHE A 69 6.021 47.624 5.372 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.251 48.350 6.560 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.791 47.880 4.235 1.00 0.00 C ATOM 966 CE1 PHE A 69 7.314 49.261 6.609 1.00 0.00 C ATOM 967 CE2 PHE A 69 7.826 48.825 4.284 1.00 0.00 C ATOM 968 CZ PHE A 69 8.093 49.519 5.475 1.00 0.00 C ATOM 0 H PHE A 69 3.185 44.961 5.305 1.00 0.00 H new ATOM 0 HA PHE A 69 3.861 46.969 7.135 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.375 45.622 5.669 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.694 46.399 4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.615 48.205 7.421 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.589 47.349 3.316 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.536 49.771 7.535 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.420 49.020 3.403 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.892 50.245 5.516 1.00 0.00 H new ATOM 977 N VAL A 70 2.274 48.102 4.487 1.00 0.00 N ATOM 978 CA VAL A 70 1.583 49.307 4.018 1.00 0.00 C ATOM 979 C VAL A 70 0.616 49.868 5.065 1.00 0.00 C ATOM 980 O VAL A 70 0.173 51.011 4.934 1.00 0.00 O ATOM 981 CB VAL A 70 0.882 49.111 2.666 1.00 0.00 C ATOM 982 CG1 VAL A 70 1.917 48.873 1.564 1.00 0.00 C ATOM 983 CG2 VAL A 70 -0.112 47.956 2.684 1.00 0.00 C ATOM 0 H VAL A 70 2.135 47.276 3.906 1.00 0.00 H new ATOM 0 HA VAL A 70 2.367 50.048 3.862 1.00 0.00 H new ATOM 0 HB VAL A 70 0.323 50.025 2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.408 48.735 0.610 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.583 49.733 1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.498 47.981 1.797 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.579 47.862 1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.410 47.031 2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.879 48.148 3.434 1.00 0.00 H new ATOM 993 N GLN A 71 0.285 49.084 6.103 1.00 0.00 N ATOM 994 CA GLN A 71 -0.587 49.536 7.182 1.00 0.00 C ATOM 995 C GLN A 71 0.218 49.918 8.424 1.00 0.00 C ATOM 996 O GLN A 71 -0.337 50.501 9.355 1.00 0.00 O ATOM 997 CB GLN A 71 -1.598 48.444 7.537 1.00 0.00 C ATOM 998 CG GLN A 71 -2.493 48.147 6.332 1.00 0.00 C ATOM 999 CD GLN A 71 -3.537 47.076 6.639 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -3.679 46.607 7.769 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -4.284 46.672 5.618 1.00 0.00 N ATOM 0 H GLN A 71 0.616 48.125 6.212 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.118 50.422 6.833 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -1.075 47.538 7.844 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -2.207 48.762 8.383 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.995 49.063 6.020 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.876 47.821 5.495 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.145 47.078 4.692 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -4.997 45.956 5.759 1.00 0.00 H new ATOM 1008 N PHE A 72 1.516 49.594 8.432 1.00 0.00 N ATOM 1009 CA PHE A 72 2.410 49.944 9.523 1.00 0.00 C ATOM 1010 C PHE A 72 3.823 50.243 9.007 1.00 0.00 C ATOM 1011 O PHE A 72 4.778 49.579 9.412 1.00 0.00 O ATOM 1012 CB PHE A 72 2.452 48.826 10.565 1.00 0.00 C ATOM 1013 CG PHE A 72 1.104 48.441 11.129 1.00 0.00 C ATOM 1014 CD1 PHE A 72 0.613 49.112 12.256 1.00 0.00 C ATOM 1015 CD2 PHE A 72 0.343 47.428 10.532 1.00 0.00 C ATOM 1016 CE1 PHE A 72 -0.637 48.772 12.792 1.00 0.00 C ATOM 1017 CE2 PHE A 72 -0.907 47.082 11.065 1.00 0.00 C ATOM 1018 CZ PHE A 72 -1.393 47.746 12.198 1.00 0.00 C ATOM 0 H PHE A 72 1.970 49.080 7.676 1.00 0.00 H new ATOM 0 HA PHE A 72 2.022 50.847 9.994 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.908 47.944 10.115 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.099 49.136 11.385 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.200 49.895 12.714 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.719 46.913 9.660 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.017 49.295 13.657 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.495 46.303 10.602 1.00 0.00 H new ATOM 0 HZ PHE A 72 -2.350 47.470 12.616 1.00 0.00 H new ATOM 2182 N PRO A 163 15.504 -2.640 -25.823 1.00 0.00 N ATOM 2183 CA PRO A 163 14.548 -1.569 -26.090 1.00 0.00 C ATOM 2184 C PRO A 163 13.912 -1.039 -24.811 1.00 0.00 C ATOM 2185 O PRO A 163 13.253 -0.006 -24.840 1.00 0.00 O ATOM 2186 CB PRO A 163 13.503 -2.237 -26.983 1.00 0.00 C ATOM 2187 CG PRO A 163 13.491 -3.691 -26.513 1.00 0.00 C ATOM 2188 CD PRO A 163 14.913 -3.947 -26.011 1.00 0.00 C ATOM 0 HA PRO A 163 15.019 -0.701 -26.552 1.00 0.00 H new ATOM 0 HB2 PRO A 163 12.524 -1.772 -26.868 1.00 0.00 H new ATOM 0 HB3 PRO A 163 13.771 -2.160 -28.037 1.00 0.00 H new ATOM 0 HG2 PRO A 163 12.758 -3.846 -25.722 1.00 0.00 H new ATOM 0 HG3 PRO A 163 13.230 -4.368 -27.326 1.00 0.00 H new ATOM 0 HD2 PRO A 163 14.903 -4.510 -25.078 1.00 0.00 H new ATOM 0 HD3 PRO A 163 15.483 -4.534 -26.731 1.00 0.00 H new ATOM 2193 N VAL A 164 14.098 -1.730 -23.684 1.00 0.00 N ATOM 2194 CA VAL A 164 13.505 -1.309 -22.425 1.00 0.00 C ATOM 2195 C VAL A 164 14.008 0.063 -22.020 1.00 0.00 C ATOM 2196 O VAL A 164 13.240 0.872 -21.504 1.00 0.00 O ATOM 2197 CB VAL A 164 13.845 -2.343 -21.343 1.00 0.00 C ATOM 2198 CG1 VAL A 164 13.339 -1.884 -19.973 1.00 0.00 C ATOM 2199 CG2 VAL A 164 13.215 -3.686 -21.691 1.00 0.00 C ATOM 0 H VAL A 164 14.655 -2.582 -23.624 1.00 0.00 H new ATOM 0 HA VAL A 164 12.424 -1.243 -22.544 1.00 0.00 H new ATOM 0 HB VAL A 164 14.929 -2.446 -21.300 1.00 0.00 H new ATOM 0 HG11 VAL A 164 13.592 -2.633 -19.222 1.00 0.00 H new ATOM 0 HG12 VAL A 164 13.808 -0.935 -19.711 1.00 0.00 H new ATOM 0 HG13 VAL A 164 12.257 -1.757 -20.009 1.00 0.00 H new ATOM 0 HG21 VAL A 164 13.461 -4.414 -20.918 1.00 0.00 H new ATOM 0 HG22 VAL A 164 12.132 -3.575 -21.754 1.00 0.00 H new ATOM 0 HG23 VAL A 164 13.600 -4.031 -22.651 1.00 0.00 H new ATOM 2209 N MET A 165 15.298 0.351 -22.245 1.00 0.00 N ATOM 2210 CA MET A 165 15.848 1.636 -21.853 1.00 0.00 C ATOM 2211 C MET A 165 15.564 2.706 -22.902 1.00 0.00 C ATOM 2212 O MET A 165 15.246 3.836 -22.547 1.00 0.00 O ATOM 2213 CB MET A 165 17.349 1.473 -21.627 1.00 0.00 C ATOM 2214 CG MET A 165 17.955 2.815 -21.225 1.00 0.00 C ATOM 2215 SD MET A 165 19.633 2.712 -20.562 1.00 0.00 S ATOM 2216 CE MET A 165 19.214 2.021 -18.946 1.00 0.00 C ATOM 0 H MET A 165 15.962 -0.283 -22.689 1.00 0.00 H new ATOM 0 HA MET A 165 15.372 1.967 -20.930 1.00 0.00 H new ATOM 0 HB2 MET A 165 17.531 0.732 -20.848 1.00 0.00 H new ATOM 0 HB3 MET A 165 17.826 1.105 -22.535 1.00 0.00 H new ATOM 0 HG2 MET A 165 17.962 3.471 -22.095 1.00 0.00 H new ATOM 0 HG3 MET A 165 17.311 3.281 -20.479 1.00 0.00 H new ATOM 0 HE1 MET A 165 19.515 2.717 -18.163 1.00 0.00 H new ATOM 0 HE2 MET A 165 18.138 1.854 -18.889 1.00 0.00 H new ATOM 0 HE3 MET A 165 19.736 1.074 -18.809 1.00 0.00 H new ATOM 2224 N ILE A 166 15.674 2.371 -24.188 1.00 0.00 N ATOM 2225 CA ILE A 166 15.456 3.358 -25.241 1.00 0.00 C ATOM 2226 C ILE A 166 14.081 3.961 -25.053 1.00 0.00 C ATOM 2227 O ILE A 166 13.908 5.172 -25.051 1.00 0.00 O ATOM 2228 CB ILE A 166 15.514 2.697 -26.624 1.00 0.00 C ATOM 2229 CG1 ILE A 166 16.711 1.759 -26.762 1.00 0.00 C ATOM 2230 CG2 ILE A 166 15.515 3.756 -27.725 1.00 0.00 C ATOM 2231 CD1 ILE A 166 16.636 0.996 -28.097 1.00 0.00 C ATOM 0 H ILE A 166 15.910 1.436 -24.521 1.00 0.00 H new ATOM 0 HA ILE A 166 16.232 4.121 -25.181 1.00 0.00 H new ATOM 0 HB ILE A 166 14.618 2.085 -26.733 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.638 2.330 -26.713 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.727 1.053 -25.932 1.00 0.00 H new ATOM 0 HG21 ILE A 166 15.557 3.268 -28.699 1.00 0.00 H new ATOM 0 HG22 ILE A 166 14.606 4.353 -27.657 1.00 0.00 H new ATOM 0 HG23 ILE A 166 16.384 4.404 -27.606 1.00 0.00 H new ATOM 0 HD11 ILE A 166 17.495 0.330 -28.184 1.00 0.00 H new ATOM 0 HD12 ILE A 166 15.718 0.410 -28.130 1.00 0.00 H new ATOM 0 HD13 ILE A 166 16.643 1.707 -28.923 1.00 0.00 H new ATOM 2242 N LEU A 167 13.095 3.075 -24.890 1.00 0.00 N ATOM 2243 CA LEU A 167 11.718 3.445 -24.673 1.00 0.00 C ATOM 2244 C LEU A 167 11.606 4.201 -23.343 1.00 0.00 C ATOM 2245 O LEU A 167 10.973 5.261 -23.293 1.00 0.00 O ATOM 2246 CB LEU A 167 10.907 2.147 -24.689 1.00 0.00 C ATOM 2247 CG LEU A 167 9.414 2.343 -24.976 1.00 0.00 C ATOM 2248 CD1 LEU A 167 8.708 0.996 -24.870 1.00 0.00 C ATOM 2249 CD2 LEU A 167 8.744 3.275 -23.980 1.00 0.00 C ATOM 0 H LEU A 167 13.247 2.067 -24.908 1.00 0.00 H new ATOM 0 HA LEU A 167 11.334 4.113 -25.444 1.00 0.00 H new ATOM 0 HB2 LEU A 167 11.326 1.479 -25.442 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.018 1.650 -23.725 1.00 0.00 H new ATOM 0 HG LEU A 167 9.338 2.778 -25.973 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.645 1.125 -25.073 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.134 0.304 -25.596 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.840 0.594 -23.865 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.688 3.378 -24.231 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.840 2.863 -22.975 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.223 4.253 -24.018 1.00 0.00 H new ATOM 2260 N ASN A 168 12.214 3.666 -22.278 1.00 0.00 N ATOM 2261 CA ASN A 168 12.214 4.289 -20.968 1.00 0.00 C ATOM 2262 C ASN A 168 13.114 5.531 -20.923 1.00 0.00 C ATOM 2263 O ASN A 168 13.378 6.039 -19.835 1.00 0.00 O ATOM 2264 CB ASN A 168 12.623 3.254 -19.914 1.00 0.00 C ATOM 2265 CG ASN A 168 12.369 3.774 -18.503 1.00 0.00 C ATOM 2266 OD1 ASN A 168 11.301 4.304 -18.214 1.00 0.00 O ATOM 2267 ND2 ASN A 168 13.336 3.635 -17.608 1.00 0.00 N ATOM 0 H ASN A 168 12.721 2.782 -22.311 1.00 0.00 H new ATOM 0 HA ASN A 168 11.205 4.638 -20.748 1.00 0.00 H new ATOM 0 HB2 ASN A 168 12.064 2.331 -20.070 1.00 0.00 H new ATOM 0 HB3 ASN A 168 13.679 3.011 -20.030 1.00 0.00 H new ATOM 0 HD21 ASN A 168 13.201 3.972 -16.655 1.00 0.00 H new ATOM 0 HD22 ASN A 168 14.215 3.191 -17.872 1.00 0.00 H new ATOM 2273 N GLU A 169 13.591 6.031 -22.069 1.00 0.00 N ATOM 2274 CA GLU A 169 14.365 7.257 -22.122 1.00 0.00 C ATOM 2275 C GLU A 169 13.880 8.156 -23.254 1.00 0.00 C ATOM 2276 O GLU A 169 14.285 9.320 -23.304 1.00 0.00 O ATOM 2277 CB GLU A 169 15.863 6.943 -22.262 1.00 0.00 C ATOM 2278 CG GLU A 169 16.407 6.383 -20.948 1.00 0.00 C ATOM 2279 CD GLU A 169 17.911 6.153 -21.018 1.00 0.00 C ATOM 2280 OE1 GLU A 169 18.440 6.046 -22.152 1.00 0.00 O ATOM 2281 OE2 GLU A 169 18.522 6.087 -19.925 1.00 0.00 O1- ATOM 0 H GLU A 169 13.447 5.592 -22.978 1.00 0.00 H new ATOM 0 HA GLU A 169 14.220 7.797 -21.186 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.018 6.223 -23.065 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.408 7.847 -22.535 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.181 7.074 -20.136 1.00 0.00 H new ATOM 0 HG3 GLU A 169 15.905 5.444 -20.716 1.00 0.00 H new ATOM 2286 N LEU A 170 13.029 7.645 -24.158 1.00 0.00 N ATOM 2287 CA LEU A 170 12.392 8.475 -25.172 1.00 0.00 C ATOM 2288 C LEU A 170 10.968 8.828 -24.765 1.00 0.00 C ATOM 2289 O LEU A 170 10.480 9.910 -25.096 1.00 0.00 O ATOM 2290 CB LEU A 170 12.367 7.711 -26.503 1.00 0.00 C ATOM 2291 CG LEU A 170 12.749 8.552 -27.716 1.00 0.00 C ATOM 2292 CD1 LEU A 170 12.732 7.649 -28.945 1.00 0.00 C ATOM 2293 CD2 LEU A 170 11.786 9.721 -27.939 1.00 0.00 C ATOM 0 H LEU A 170 12.771 6.659 -24.201 1.00 0.00 H new ATOM 0 HA LEU A 170 12.961 9.399 -25.278 1.00 0.00 H new ATOM 0 HB2 LEU A 170 13.048 6.863 -26.435 1.00 0.00 H new ATOM 0 HB3 LEU A 170 11.367 7.305 -26.657 1.00 0.00 H new ATOM 0 HG LEU A 170 13.739 8.974 -27.543 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.003 8.230 -29.827 1.00 0.00 H new ATOM 0 HD12 LEU A 170 13.448 6.838 -28.811 1.00 0.00 H new ATOM 0 HD13 LEU A 170 11.733 7.233 -29.077 1.00 0.00 H new ATOM 0 HD21 LEU A 170 12.100 10.290 -28.814 1.00 0.00 H new ATOM 0 HD22 LEU A 170 10.778 9.337 -28.099 1.00 0.00 H new ATOM 0 HD23 LEU A 170 11.792 10.370 -27.063 1.00 0.00 H new ATOM 2304 N ARG A 171 10.289 7.926 -24.045 1.00 0.00 N ATOM 2305 CA ARG A 171 8.917 8.134 -23.620 1.00 0.00 C ATOM 2306 C ARG A 171 8.572 7.208 -22.455 1.00 0.00 C ATOM 2307 O ARG A 171 7.766 6.290 -22.606 1.00 0.00 O ATOM 2308 CB ARG A 171 7.964 7.922 -24.800 1.00 0.00 C ATOM 2309 CG ARG A 171 6.549 8.434 -24.524 1.00 0.00 C ATOM 2310 CD ARG A 171 6.548 9.920 -24.150 1.00 0.00 C ATOM 2311 NE ARG A 171 7.222 10.743 -25.171 1.00 0.00 N ATOM 2312 CZ ARG A 171 6.593 11.353 -26.185 1.00 0.00 C ATOM 2313 NH1 ARG A 171 5.277 11.253 -26.335 1.00 0.00 N ATOM 2314 NH2 ARG A 171 7.302 12.074 -27.055 1.00 0.00 N ATOM 0 H ARG A 171 10.684 7.034 -23.745 1.00 0.00 H new ATOM 0 HA ARG A 171 8.805 9.161 -23.272 1.00 0.00 H new ATOM 0 HB2 ARG A 171 8.363 8.429 -25.678 1.00 0.00 H new ATOM 0 HB3 ARG A 171 7.920 6.859 -25.038 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.928 8.280 -25.406 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.103 7.855 -23.715 1.00 0.00 H new ATOM 0 HD2 ARG A 171 5.521 10.263 -24.027 1.00 0.00 H new ATOM 0 HD3 ARG A 171 7.046 10.053 -23.189 1.00 0.00 H new ATOM 0 HE ARG A 171 8.233 10.855 -25.101 1.00 0.00 H new ATOM 0 HH11 ARG A 171 4.728 10.705 -25.672 1.00 0.00 H new ATOM 0 HH12 ARG A 171 4.815 11.724 -27.113 1.00 0.00 H new ATOM 0 HH21 ARG A 171 8.313 12.157 -26.945 1.00 0.00 H new ATOM 0 HH22 ARG A 171 6.833 12.542 -27.831 1.00 0.00 H new ATOM 2325 N PRO A 172 9.180 7.435 -21.282 1.00 0.00 N ATOM 2326 CA PRO A 172 8.992 6.629 -20.080 1.00 0.00 C ATOM 2327 C PRO A 172 7.603 6.797 -19.455 1.00 0.00 C ATOM 2328 O PRO A 172 7.392 6.388 -18.314 1.00 0.00 O ATOM 2329 CB PRO A 172 10.085 7.098 -19.123 1.00 0.00 C ATOM 2330 CG PRO A 172 10.279 8.564 -19.498 1.00 0.00 C ATOM 2331 CD PRO A 172 10.118 8.523 -21.016 1.00 0.00 C ATOM 0 HA PRO A 172 9.060 5.566 -20.312 1.00 0.00 H new ATOM 0 HB2 PRO A 172 9.782 6.986 -18.082 1.00 0.00 H new ATOM 0 HB3 PRO A 172 11.004 6.526 -19.251 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.537 9.208 -19.026 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.260 8.936 -19.201 1.00 0.00 H new ATOM 0 HD2 PRO A 172 9.737 9.471 -21.396 1.00 0.00 H new ATOM 0 HD3 PRO A 172 11.075 8.345 -21.507 1.00 0.00 H new ATOM 2336 N GLY A 173 6.657 7.390 -20.190 1.00 0.00 N ATOM 2337 CA GLY A 173 5.340 7.701 -19.668 1.00 0.00 C ATOM 2338 C GLY A 173 4.376 6.524 -19.775 1.00 0.00 C ATOM 2339 O GLY A 173 3.262 6.684 -20.273 1.00 0.00 O ATOM 0 H GLY A 173 6.792 7.665 -21.163 1.00 0.00 H new ATOM 0 HA2 GLY A 173 5.428 8.000 -18.624 1.00 0.00 H new ATOM 0 HA3 GLY A 173 4.930 8.553 -20.210 1.00 0.00 H new ATOM 2343 N LEU A 174 4.805 5.347 -19.313 1.00 0.00 N ATOM 2344 CA LEU A 174 4.039 4.125 -19.430 1.00 0.00 C ATOM 2345 C LEU A 174 4.018 3.361 -18.114 1.00 0.00 C ATOM 2346 O LEU A 174 4.451 3.860 -17.075 1.00 0.00 O ATOM 2347 CB LEU A 174 4.672 3.279 -20.532 1.00 0.00 C ATOM 2348 CG LEU A 174 6.204 3.254 -20.495 1.00 0.00 C ATOM 2349 CD1 LEU A 174 6.749 2.770 -19.155 1.00 0.00 C ATOM 2350 CD2 LEU A 174 6.635 2.293 -21.594 1.00 0.00 C ATOM 0 H LEU A 174 5.703 5.225 -18.845 1.00 0.00 H new ATOM 0 HA LEU A 174 3.004 4.360 -19.679 1.00 0.00 H new ATOM 0 HB2 LEU A 174 4.300 2.258 -20.451 1.00 0.00 H new ATOM 0 HB3 LEU A 174 4.348 3.660 -21.500 1.00 0.00 H new ATOM 0 HG LEU A 174 6.592 4.262 -20.638 1.00 0.00 H new ATOM 0 HD11 LEU A 174 7.839 2.772 -19.183 1.00 0.00 H new ATOM 0 HD12 LEU A 174 6.406 3.434 -18.361 1.00 0.00 H new ATOM 0 HD13 LEU A 174 6.393 1.758 -18.961 1.00 0.00 H new ATOM 0 HD21 LEU A 174 7.723 2.232 -21.618 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.220 1.305 -21.396 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.271 2.653 -22.556 1.00 0.00 H new ATOM 2361 N LYS A 175 3.503 2.133 -18.173 1.00 0.00 N ATOM 2362 CA LYS A 175 3.420 1.233 -17.043 1.00 0.00 C ATOM 2363 C LYS A 175 3.570 -0.194 -17.570 1.00 0.00 C ATOM 2364 O LYS A 175 3.271 -0.445 -18.736 1.00 0.00 O ATOM 2365 CB LYS A 175 2.066 1.464 -16.370 1.00 0.00 C ATOM 2366 CG LYS A 175 0.970 0.760 -17.183 1.00 0.00 C ATOM 2367 CD LYS A 175 -0.419 1.214 -16.725 1.00 0.00 C ATOM 2368 CE LYS A 175 -0.548 2.704 -17.023 1.00 0.00 C ATOM 2369 NZ LYS A 175 -1.892 3.213 -16.671 1.00 0.00 N ATOM 0 H LYS A 175 3.125 1.735 -19.033 1.00 0.00 H new ATOM 0 HA LYS A 175 4.204 1.406 -16.306 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.083 1.079 -15.350 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.857 2.532 -16.304 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.099 0.979 -18.243 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.062 -0.320 -17.068 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -1.195 0.652 -17.246 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -0.550 1.025 -15.659 1.00 0.00 H new ATOM 0 HE2 LYS A 175 0.209 3.255 -16.464 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -0.356 2.883 -18.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -1.946 4.229 -16.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -2.612 2.704 -17.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -2.065 3.064 -15.656 1.00 0.00 H new ATOM 2379 N TYR A 176 4.028 -1.125 -16.727 1.00 0.00 N ATOM 2380 CA TYR A 176 4.239 -2.510 -17.144 1.00 0.00 C ATOM 2381 C TYR A 176 3.604 -3.464 -16.149 1.00 0.00 C ATOM 2382 O TYR A 176 3.418 -3.136 -14.976 1.00 0.00 O ATOM 2383 CB TYR A 176 5.735 -2.813 -17.222 1.00 0.00 C ATOM 2384 CG TYR A 176 6.442 -2.360 -18.481 1.00 0.00 C ATOM 2385 CD1 TYR A 176 6.734 -1.005 -18.686 1.00 0.00 C ATOM 2386 CD2 TYR A 176 6.803 -3.308 -19.458 1.00 0.00 C ATOM 2387 CE1 TYR A 176 7.396 -0.598 -19.853 1.00 0.00 C ATOM 2388 CE2 TYR A 176 7.504 -2.926 -20.614 1.00 0.00 C ATOM 2389 CZ TYR A 176 7.800 -1.551 -20.810 1.00 0.00 C ATOM 2390 OH TYR A 176 8.471 -1.162 -21.928 1.00 0.00 O ATOM 0 H TYR A 176 4.259 -0.942 -15.751 1.00 0.00 H new ATOM 0 HA TYR A 176 3.781 -2.643 -18.124 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.224 -2.346 -16.367 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.873 -3.889 -17.120 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.449 -0.273 -17.944 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.537 -4.345 -19.316 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.597 0.450 -20.019 1.00 0.00 H new ATOM 0 HE2 TYR A 176 7.812 -3.664 -21.340 1.00 0.00 H new ATOM 0 HH TYR A 176 8.998 -0.360 -21.731 1.00 0.00 H new ATOM 2399 N ASP A 177 3.268 -4.658 -16.638 1.00 0.00 N ATOM 2400 CA ASP A 177 2.767 -5.731 -15.798 1.00 0.00 C ATOM 2401 C ASP A 177 3.469 -7.030 -16.167 1.00 0.00 C ATOM 2402 O ASP A 177 4.089 -7.140 -17.224 1.00 0.00 O ATOM 2403 CB ASP A 177 1.251 -5.849 -15.942 1.00 0.00 C ATOM 2404 CG ASP A 177 0.527 -4.632 -15.378 1.00 0.00 C ATOM 2405 OD1 ASP A 177 0.272 -4.643 -14.153 1.00 0.00 O ATOM 2406 OD2 ASP A 177 0.235 -3.704 -16.160 1.00 0.00 O1- ATOM 0 H ASP A 177 3.337 -4.902 -17.626 1.00 0.00 H new ATOM 0 HA ASP A 177 2.980 -5.512 -14.752 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.995 -5.967 -16.995 1.00 0.00 H new ATOM 0 HB3 ASP A 177 0.907 -6.746 -15.428 1.00 0.00 H new ATOM 2410 N PHE A 178 3.370 -8.023 -15.286 1.00 0.00 N ATOM 2411 CA PHE A 178 4.018 -9.314 -15.486 1.00 0.00 C ATOM 2412 C PHE A 178 2.959 -10.398 -15.449 1.00 0.00 C ATOM 2413 O PHE A 178 2.000 -10.307 -14.677 1.00 0.00 O ATOM 2414 CB PHE A 178 5.053 -9.548 -14.379 1.00 0.00 C ATOM 2415 CG PHE A 178 5.533 -10.980 -14.256 1.00 0.00 C ATOM 2416 CD1 PHE A 178 4.815 -11.888 -13.454 1.00 0.00 C ATOM 2417 CD2 PHE A 178 6.680 -11.407 -14.940 1.00 0.00 C ATOM 2418 CE1 PHE A 178 5.257 -13.211 -13.341 1.00 0.00 C ATOM 2419 CE2 PHE A 178 7.122 -12.731 -14.807 1.00 0.00 C ATOM 2420 CZ PHE A 178 6.419 -13.627 -13.997 1.00 0.00 C ATOM 0 H PHE A 178 2.840 -7.955 -14.417 1.00 0.00 H new ATOM 0 HA PHE A 178 4.528 -9.333 -16.449 1.00 0.00 H new ATOM 0 HB2 PHE A 178 5.914 -8.905 -14.563 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.622 -9.240 -13.426 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.928 -11.565 -12.929 1.00 0.00 H new ATOM 0 HD2 PHE A 178 7.223 -10.717 -15.569 1.00 0.00 H new ATOM 0 HE1 PHE A 178 4.697 -13.915 -12.743 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.007 -13.059 -15.331 1.00 0.00 H new ATOM 0 HZ PHE A 178 6.773 -14.640 -13.878 1.00 0.00 H new ATOM 2429 N LEU A 179 3.151 -11.422 -16.294 1.00 0.00 N ATOM 2430 CA LEU A 179 2.161 -12.467 -16.480 1.00 0.00 C ATOM 2431 C LEU A 179 2.814 -13.841 -16.321 1.00 0.00 C ATOM 2432 O LEU A 179 4.033 -13.991 -16.437 1.00 0.00 O ATOM 2433 CB LEU A 179 1.507 -12.320 -17.859 1.00 0.00 C ATOM 2434 CG LEU A 179 0.486 -11.186 -18.032 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -0.424 -10.966 -16.823 1.00 0.00 C ATOM 2436 CD2 LEU A 179 1.193 -9.862 -18.344 1.00 0.00 C ATOM 0 H LEU A 179 3.993 -11.539 -16.858 1.00 0.00 H new ATOM 0 HA LEU A 179 1.385 -12.373 -15.721 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.298 -12.178 -18.595 1.00 0.00 H new ATOM 0 HB3 LEU A 179 1.012 -13.261 -18.101 1.00 0.00 H new ATOM 0 HG LEU A 179 -0.144 -11.505 -18.862 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -1.113 -10.148 -17.031 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -0.990 -11.876 -16.624 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.182 -10.718 -15.952 1.00 0.00 H new ATOM 0 HD21 LEU A 179 0.451 -9.072 -18.463 1.00 0.00 H new ATOM 0 HD22 LEU A 179 1.866 -9.607 -17.525 1.00 0.00 H new ATOM 0 HD23 LEU A 179 1.765 -9.964 -19.266 1.00 0.00 H new ATOM 2447 N SER A 180 1.954 -14.824 -16.051 1.00 0.00 N ATOM 2448 CA SER A 180 2.279 -16.166 -15.594 1.00 0.00 C ATOM 2449 C SER A 180 3.333 -16.936 -16.378 1.00 0.00 C ATOM 2450 O SER A 180 3.778 -16.528 -17.453 1.00 0.00 O ATOM 2451 CB SER A 180 0.982 -16.979 -15.519 1.00 0.00 C ATOM 2452 OG SER A 180 0.390 -17.103 -16.797 1.00 0.00 O ATOM 0 H SER A 180 0.948 -14.690 -16.154 1.00 0.00 H new ATOM 0 HA SER A 180 2.750 -16.024 -14.621 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.191 -17.969 -15.113 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.284 -16.495 -14.836 1.00 0.00 H new ATOM 0 HG SER A 180 -0.435 -17.627 -16.726 1.00 0.00 H new ATOM 2457 N GLU A 181 3.717 -18.076 -15.793 1.00 0.00 N ATOM 2458 CA GLU A 181 4.734 -18.950 -16.365 1.00 0.00 C ATOM 2459 C GLU A 181 4.105 -20.267 -16.821 1.00 0.00 C ATOM 2460 O GLU A 181 2.881 -20.414 -16.758 1.00 0.00 O ATOM 2461 CB GLU A 181 5.825 -19.196 -15.314 1.00 0.00 C ATOM 2462 CG GLU A 181 5.214 -19.519 -13.952 1.00 0.00 C ATOM 2463 CD GLU A 181 6.253 -19.990 -12.926 1.00 0.00 C ATOM 2464 OE1 GLU A 181 7.290 -19.305 -12.795 1.00 0.00 O1- ATOM 2465 OE2 GLU A 181 5.995 -21.030 -12.283 1.00 0.00 O ATOM 0 H GLU A 181 3.330 -18.414 -14.912 1.00 0.00 H new ATOM 0 HA GLU A 181 5.181 -18.476 -17.239 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.463 -20.019 -15.634 1.00 0.00 H new ATOM 0 HB3 GLU A 181 6.460 -18.314 -15.231 1.00 0.00 H new ATOM 0 HG2 GLU A 181 4.707 -18.634 -13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 181 4.456 -20.292 -14.074 1.00 0.00 H new ATOM 2536 N LYS A 188 10.623 -22.876 -18.824 1.00 0.00 N ATOM 2537 CA LYS A 188 9.788 -21.748 -18.427 1.00 0.00 C ATOM 2538 C LYS A 188 9.519 -20.812 -19.601 1.00 0.00 C ATOM 2539 O LYS A 188 10.304 -20.749 -20.552 1.00 0.00 O ATOM 2540 CB LYS A 188 10.464 -20.969 -17.291 1.00 0.00 C ATOM 2541 CG LYS A 188 10.778 -21.833 -16.063 1.00 0.00 C ATOM 2542 CD LYS A 188 9.507 -22.420 -15.448 1.00 0.00 C ATOM 2543 CE LYS A 188 8.706 -21.343 -14.710 1.00 0.00 C ATOM 2544 NZ LYS A 188 9.339 -20.999 -13.425 1.00 0.00 N ATOM 0 HA LYS A 188 8.833 -22.145 -18.083 1.00 0.00 H new ATOM 0 HB2 LYS A 188 11.389 -20.529 -17.663 1.00 0.00 H new ATOM 0 HB3 LYS A 188 9.817 -20.145 -16.990 1.00 0.00 H new ATOM 0 HG2 LYS A 188 11.451 -22.641 -16.349 1.00 0.00 H new ATOM 0 HG3 LYS A 188 11.299 -21.232 -15.318 1.00 0.00 H new ATOM 0 HD2 LYS A 188 8.892 -22.864 -16.231 1.00 0.00 H new ATOM 0 HD3 LYS A 188 9.770 -23.221 -14.757 1.00 0.00 H new ATOM 0 HE2 LYS A 188 8.631 -20.451 -15.332 1.00 0.00 H new ATOM 0 HE3 LYS A 188 7.690 -21.697 -14.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 8.725 -20.344 -12.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 9.481 -21.864 -12.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 10.258 -20.546 -13.601 1.00 0.00 H new ATOM 2554 N SER A 189 8.401 -20.090 -19.511 1.00 0.00 N ATOM 2555 CA SER A 189 7.969 -19.157 -20.551 1.00 0.00 C ATOM 2556 C SER A 189 7.170 -18.017 -19.931 1.00 0.00 C ATOM 2557 O SER A 189 5.976 -17.872 -20.183 1.00 0.00 O ATOM 2558 CB SER A 189 7.134 -19.865 -21.623 1.00 0.00 C ATOM 2559 OG SER A 189 7.887 -20.891 -22.239 1.00 0.00 O ATOM 0 H SER A 189 7.768 -20.136 -18.712 1.00 0.00 H new ATOM 0 HA SER A 189 8.859 -18.752 -21.032 1.00 0.00 H new ATOM 0 HB2 SER A 189 6.235 -20.286 -21.173 1.00 0.00 H new ATOM 0 HB3 SER A 189 6.808 -19.145 -22.373 1.00 0.00 H new ATOM 0 HG SER A 189 7.340 -21.335 -22.920 1.00 0.00 H new ATOM 2564 N PHE A 190 7.844 -17.206 -19.114 1.00 0.00 N ATOM 2565 CA PHE A 190 7.223 -16.060 -18.464 1.00 0.00 C ATOM 2566 C PHE A 190 6.776 -15.046 -19.502 1.00 0.00 C ATOM 2567 O PHE A 190 7.124 -15.173 -20.677 1.00 0.00 O ATOM 2568 CB PHE A 190 8.225 -15.403 -17.524 1.00 0.00 C ATOM 2569 CG PHE A 190 8.964 -16.376 -16.637 1.00 0.00 C ATOM 2570 CD1 PHE A 190 10.108 -17.026 -17.129 1.00 0.00 C ATOM 2571 CD2 PHE A 190 8.523 -16.629 -15.330 1.00 0.00 C ATOM 2572 CE1 PHE A 190 10.796 -17.918 -16.307 1.00 0.00 C ATOM 2573 CE2 PHE A 190 9.239 -17.504 -14.498 1.00 0.00 C ATOM 2574 CZ PHE A 190 10.379 -18.147 -14.990 1.00 0.00 C ATOM 0 H PHE A 190 8.831 -17.328 -18.888 1.00 0.00 H new ATOM 0 HA PHE A 190 6.355 -16.403 -17.901 1.00 0.00 H new ATOM 0 HB2 PHE A 190 8.950 -14.844 -18.115 1.00 0.00 H new ATOM 0 HB3 PHE A 190 7.701 -14.682 -16.897 1.00 0.00 H new ATOM 0 HD1 PHE A 190 10.452 -16.837 -18.135 1.00 0.00 H new ATOM 0 HD2 PHE A 190 7.629 -16.149 -14.962 1.00 0.00 H new ATOM 0 HE1 PHE A 190 11.661 -18.439 -16.691 1.00 0.00 H new ATOM 0 HE2 PHE A 190 8.911 -17.679 -13.484 1.00 0.00 H new ATOM 0 HZ PHE A 190 10.937 -18.819 -14.355 1.00 0.00 H new ATOM 2583 N VAL A 191 6.007 -14.032 -19.096 1.00 0.00 N ATOM 2584 CA VAL A 191 5.620 -12.970 -20.011 1.00 0.00 C ATOM 2585 C VAL A 191 5.444 -11.645 -19.272 1.00 0.00 C ATOM 2586 O VAL A 191 5.250 -11.600 -18.058 1.00 0.00 O ATOM 2587 CB VAL A 191 4.380 -13.405 -20.821 1.00 0.00 C ATOM 2588 CG1 VAL A 191 3.492 -14.384 -20.051 1.00 0.00 C ATOM 2589 CG2 VAL A 191 3.499 -12.257 -21.305 1.00 0.00 C ATOM 0 H VAL A 191 5.646 -13.930 -18.148 1.00 0.00 H new ATOM 0 HA VAL A 191 6.419 -12.793 -20.731 1.00 0.00 H new ATOM 0 HB VAL A 191 4.816 -13.889 -21.695 1.00 0.00 H new ATOM 0 HG11 VAL A 191 2.634 -14.658 -20.666 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.064 -15.279 -19.807 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.144 -13.914 -19.131 1.00 0.00 H new ATOM 0 HG21 VAL A 191 2.653 -12.658 -21.864 1.00 0.00 H new ATOM 0 HG22 VAL A 191 3.132 -11.693 -20.447 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.081 -11.599 -21.950 1.00 0.00 H new ATOM 2599 N MET A 192 5.514 -10.552 -20.032 1.00 0.00 N ATOM 2600 CA MET A 192 5.270 -9.214 -19.515 1.00 0.00 C ATOM 2601 C MET A 192 4.221 -8.581 -20.406 1.00 0.00 C ATOM 2602 O MET A 192 4.107 -8.936 -21.579 1.00 0.00 O ATOM 2603 CB MET A 192 6.526 -8.337 -19.634 1.00 0.00 C ATOM 2604 CG MET A 192 7.635 -8.684 -18.645 1.00 0.00 C ATOM 2605 SD MET A 192 7.215 -8.382 -16.914 1.00 0.00 S ATOM 2606 CE MET A 192 7.129 -6.572 -16.929 1.00 0.00 C ATOM 0 H MET A 192 5.742 -10.574 -21.026 1.00 0.00 H new ATOM 0 HA MET A 192 4.970 -9.285 -18.469 1.00 0.00 H new ATOM 0 HB2 MET A 192 6.919 -8.423 -20.647 1.00 0.00 H new ATOM 0 HB3 MET A 192 6.241 -7.295 -19.490 1.00 0.00 H new ATOM 0 HG2 MET A 192 7.895 -9.736 -18.765 1.00 0.00 H new ATOM 0 HG3 MET A 192 8.524 -8.105 -18.897 1.00 0.00 H new ATOM 0 HE1 MET A 192 6.913 -6.210 -15.924 1.00 0.00 H new ATOM 0 HE2 MET A 192 8.083 -6.165 -17.264 1.00 0.00 H new ATOM 0 HE3 MET A 192 6.339 -6.251 -17.608 1.00 0.00 H new ATOM 2614 N SER A 193 3.456 -7.643 -19.859 1.00 0.00 N ATOM 2615 CA SER A 193 2.596 -6.790 -20.659 1.00 0.00 C ATOM 2616 C SER A 193 2.910 -5.346 -20.321 1.00 0.00 C ATOM 2617 O SER A 193 3.669 -5.057 -19.397 1.00 0.00 O ATOM 2618 CB SER A 193 1.123 -7.121 -20.453 1.00 0.00 C ATOM 2619 OG SER A 193 0.709 -6.742 -19.160 1.00 0.00 O ATOM 0 H SER A 193 3.417 -7.456 -18.857 1.00 0.00 H new ATOM 0 HA SER A 193 2.791 -6.962 -21.718 1.00 0.00 H new ATOM 0 HB2 SER A 193 0.520 -6.605 -21.200 1.00 0.00 H new ATOM 0 HB3 SER A 193 0.961 -8.189 -20.595 1.00 0.00 H new ATOM 0 HG SER A 193 -0.239 -6.959 -19.043 1.00 0.00 H new ATOM 2624 N VAL A 194 2.316 -4.421 -21.075 1.00 0.00 N ATOM 2625 CA VAL A 194 2.562 -3.006 -20.886 1.00 0.00 C ATOM 2626 C VAL A 194 1.323 -2.227 -21.295 1.00 0.00 C ATOM 2627 O VAL A 194 0.466 -2.744 -22.006 1.00 0.00 O ATOM 2628 CB VAL A 194 3.735 -2.534 -21.760 1.00 0.00 C ATOM 2629 CG1 VAL A 194 4.474 -1.353 -21.147 1.00 0.00 C ATOM 2630 CG2 VAL A 194 4.706 -3.616 -22.208 1.00 0.00 C ATOM 0 H VAL A 194 1.659 -4.636 -21.825 1.00 0.00 H new ATOM 0 HA VAL A 194 2.803 -2.836 -19.837 1.00 0.00 H new ATOM 0 HB VAL A 194 3.246 -2.206 -22.677 1.00 0.00 H new ATOM 0 HG11 VAL A 194 5.293 -1.057 -21.802 1.00 0.00 H new ATOM 0 HG12 VAL A 194 3.786 -0.516 -21.026 1.00 0.00 H new ATOM 0 HG13 VAL A 194 4.873 -1.639 -20.174 1.00 0.00 H new ATOM 0 HG21 VAL A 194 5.492 -3.170 -22.818 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.151 -4.091 -21.333 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.172 -4.364 -22.794 1.00 0.00 H new ATOM 2640 N VAL A 195 1.240 -0.977 -20.841 1.00 0.00 N ATOM 2641 CA VAL A 195 0.228 -0.050 -21.318 1.00 0.00 C ATOM 2642 C VAL A 195 0.938 1.258 -21.589 1.00 0.00 C ATOM 2643 O VAL A 195 1.653 1.771 -20.736 1.00 0.00 O ATOM 2644 CB VAL A 195 -0.903 0.109 -20.305 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -1.943 1.112 -20.798 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -1.600 -1.222 -20.064 1.00 0.00 C ATOM 0 H VAL A 195 1.868 -0.586 -20.139 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.247 -0.420 -22.227 1.00 0.00 H new ATOM 0 HB VAL A 195 -0.457 0.469 -19.378 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -2.737 1.206 -20.058 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -1.470 2.082 -20.948 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -2.365 0.764 -21.741 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -2.403 -1.086 -19.339 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -2.016 -1.590 -21.002 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -0.881 -1.945 -19.678 1.00 0.00 H new ATOM 2656 N VAL A 196 0.747 1.810 -22.786 1.00 0.00 N ATOM 2657 CA VAL A 196 1.510 2.969 -23.227 1.00 0.00 C ATOM 2658 C VAL A 196 0.594 3.877 -24.045 1.00 0.00 C ATOM 2659 O VAL A 196 0.032 3.423 -25.039 1.00 0.00 O ATOM 2660 CB VAL A 196 2.679 2.522 -24.114 1.00 0.00 C ATOM 2661 CG1 VAL A 196 3.576 3.716 -24.446 1.00 0.00 C ATOM 2662 CG2 VAL A 196 3.535 1.438 -23.451 1.00 0.00 C ATOM 0 H VAL A 196 0.068 1.470 -23.467 1.00 0.00 H new ATOM 0 HA VAL A 196 1.898 3.498 -22.357 1.00 0.00 H new ATOM 0 HB VAL A 196 2.241 2.106 -25.021 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.402 3.386 -25.076 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.995 4.471 -24.975 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.971 4.142 -23.524 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.348 1.157 -24.120 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.948 1.821 -22.518 1.00 0.00 H new ATOM 0 HG23 VAL A 196 2.918 0.564 -23.243 1.00 0.00 H new ATOM 2672 N ASP A 197 0.444 5.140 -23.638 1.00 0.00 N ATOM 2673 CA ASP A 197 -0.464 6.078 -24.299 1.00 0.00 C ATOM 2674 C ASP A 197 -1.919 5.576 -24.376 1.00 0.00 C ATOM 2675 O ASP A 197 -2.773 6.236 -24.956 1.00 0.00 O ATOM 2676 CB ASP A 197 0.114 6.448 -25.674 1.00 0.00 C ATOM 2677 CG ASP A 197 -0.697 7.538 -26.352 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -0.743 8.651 -25.786 1.00 0.00 O1- ATOM 2679 OD2 ASP A 197 -1.263 7.243 -27.427 1.00 0.00 O ATOM 0 H ASP A 197 0.946 5.539 -22.845 1.00 0.00 H new ATOM 0 HA ASP A 197 -0.529 6.978 -23.688 1.00 0.00 H new ATOM 0 HB2 ASP A 197 1.145 6.782 -25.557 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.136 5.563 -26.309 1.00 0.00 H new ATOM 2683 N GLY A 198 -2.207 4.407 -23.791 1.00 0.00 N ATOM 2684 CA GLY A 198 -3.542 3.835 -23.805 1.00 0.00 C ATOM 2685 C GLY A 198 -3.561 2.499 -24.537 1.00 0.00 C ATOM 2686 O GLY A 198 -4.492 1.715 -24.349 1.00 0.00 O ATOM 0 H GLY A 198 -1.518 3.839 -23.298 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.892 3.697 -22.782 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.232 4.527 -24.288 1.00 0.00 H new ATOM 2690 N GLN A 199 -2.542 2.250 -25.367 1.00 0.00 N ATOM 2691 CA GLN A 199 -2.395 0.998 -26.082 1.00 0.00 C ATOM 2692 C GLN A 199 -1.942 -0.099 -25.124 1.00 0.00 C ATOM 2693 O GLN A 199 -1.626 0.179 -23.969 1.00 0.00 O ATOM 2694 CB GLN A 199 -1.350 1.180 -27.190 1.00 0.00 C ATOM 2695 CG GLN A 199 -1.791 2.308 -28.126 1.00 0.00 C ATOM 2696 CD GLN A 199 -0.833 2.523 -29.288 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -0.298 1.575 -29.857 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -0.596 3.785 -29.653 1.00 0.00 N ATOM 0 H GLN A 199 -1.798 2.921 -25.556 1.00 0.00 H new ATOM 0 HA GLN A 199 -3.352 0.711 -26.518 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -0.379 1.413 -26.754 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -1.233 0.252 -27.750 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -2.783 2.082 -28.517 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -1.876 3.233 -27.556 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -1.055 4.553 -29.162 1.00 0.00 H new ATOM 0 HE22 GLN A 199 0.044 3.982 -30.423 1.00 0.00 H new ATOM 2705 N PHE A 200 -1.906 -1.351 -25.593 1.00 0.00 N ATOM 2706 CA PHE A 200 -1.538 -2.483 -24.767 1.00 0.00 C ATOM 2707 C PHE A 200 -0.625 -3.422 -25.550 1.00 0.00 C ATOM 2708 O PHE A 200 -0.877 -3.726 -26.713 1.00 0.00 O ATOM 2709 CB PHE A 200 -2.807 -3.207 -24.304 1.00 0.00 C ATOM 2710 CG PHE A 200 -2.510 -4.489 -23.562 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -2.292 -5.679 -24.268 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -2.454 -4.494 -22.157 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -2.003 -6.864 -23.577 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -2.155 -5.678 -21.464 1.00 0.00 C ATOM 2715 CZ PHE A 200 -1.929 -6.866 -22.176 1.00 0.00 C ATOM 0 H PHE A 200 -2.133 -1.597 -26.556 1.00 0.00 H new ATOM 0 HA PHE A 200 -0.994 -2.138 -23.888 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -3.384 -2.544 -23.659 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -3.430 -3.430 -25.170 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -2.347 -5.684 -25.347 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -2.642 -3.583 -21.608 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -1.837 -7.779 -24.126 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -2.099 -5.674 -20.385 1.00 0.00 H new ATOM 0 HZ PHE A 200 -1.699 -7.779 -21.647 1.00 0.00 H new ATOM 2724 N PHE A 201 0.438 -3.875 -24.881 1.00 0.00 N ATOM 2725 CA PHE A 201 1.413 -4.777 -25.493 1.00 0.00 C ATOM 2726 C PHE A 201 1.749 -5.930 -24.556 1.00 0.00 C ATOM 2727 O PHE A 201 1.466 -5.875 -23.363 1.00 0.00 O ATOM 2728 CB PHE A 201 2.674 -3.978 -25.835 1.00 0.00 C ATOM 2729 CG PHE A 201 2.377 -2.818 -26.753 1.00 0.00 C ATOM 2730 CD1 PHE A 201 2.000 -1.572 -26.228 1.00 0.00 C ATOM 2731 CD2 PHE A 201 2.476 -2.995 -28.132 1.00 0.00 C ATOM 2732 CE1 PHE A 201 1.702 -0.514 -27.080 1.00 0.00 C ATOM 2733 CE2 PHE A 201 2.195 -1.921 -28.991 1.00 0.00 C ATOM 2734 CZ PHE A 201 1.811 -0.681 -28.459 1.00 0.00 C ATOM 0 H PHE A 201 0.645 -3.630 -23.913 1.00 0.00 H new ATOM 0 HA PHE A 201 0.990 -5.205 -26.402 1.00 0.00 H new ATOM 0 HB2 PHE A 201 3.128 -3.606 -24.916 1.00 0.00 H new ATOM 0 HB3 PHE A 201 3.403 -4.636 -26.307 1.00 0.00 H new ATOM 0 HD1 PHE A 201 1.941 -1.434 -25.158 1.00 0.00 H new ATOM 0 HD2 PHE A 201 2.767 -3.953 -28.537 1.00 0.00 H new ATOM 0 HE1 PHE A 201 1.387 0.436 -26.673 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.274 -2.049 -30.060 1.00 0.00 H new ATOM 0 HZ PHE A 201 1.599 0.146 -29.120 1.00 0.00 H new ATOM 2743 N GLU A 202 2.363 -6.990 -25.098 1.00 0.00 N ATOM 2744 CA GLU A 202 2.726 -8.158 -24.325 1.00 0.00 C ATOM 2745 C GLU A 202 3.893 -8.870 -25.017 1.00 0.00 C ATOM 2746 O GLU A 202 4.125 -8.664 -26.208 1.00 0.00 O ATOM 2747 CB GLU A 202 1.489 -9.059 -24.236 1.00 0.00 C ATOM 2748 CG GLU A 202 1.680 -10.234 -23.272 1.00 0.00 C ATOM 2749 CD GLU A 202 0.408 -11.072 -23.188 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -0.521 -10.675 -22.452 1.00 0.00 O ATOM 2751 OE2 GLU A 202 0.377 -12.117 -23.871 1.00 0.00 O1- ATOM 0 H GLU A 202 2.616 -7.050 -26.084 1.00 0.00 H new ATOM 0 HA GLU A 202 3.047 -7.892 -23.318 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.634 -8.465 -23.913 1.00 0.00 H new ATOM 0 HB3 GLU A 202 1.253 -9.443 -25.228 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.510 -10.856 -23.608 1.00 0.00 H new ATOM 0 HG3 GLU A 202 1.942 -9.860 -22.282 1.00 0.00 H new ATOM 2756 N GLY A 203 4.633 -9.706 -24.281 1.00 0.00 N ATOM 2757 CA GLY A 203 5.756 -10.437 -24.838 1.00 0.00 C ATOM 2758 C GLY A 203 6.214 -11.512 -23.858 1.00 0.00 C ATOM 2759 O GLY A 203 6.299 -11.256 -22.658 1.00 0.00 O ATOM 0 H GLY A 203 4.466 -9.888 -23.291 1.00 0.00 H new ATOM 0 HA2 GLY A 203 5.469 -10.894 -25.785 1.00 0.00 H new ATOM 0 HA3 GLY A 203 6.577 -9.752 -25.050 1.00 0.00 H new ATOM 2763 N SER A 204 6.512 -12.709 -24.368 1.00 0.00 N ATOM 2764 CA SER A 204 6.937 -13.821 -23.533 1.00 0.00 C ATOM 2765 C SER A 204 8.427 -14.087 -23.665 1.00 0.00 C ATOM 2766 O SER A 204 9.093 -13.524 -24.525 1.00 0.00 O ATOM 2767 CB SER A 204 6.136 -15.063 -23.914 1.00 0.00 C ATOM 2768 OG SER A 204 6.380 -15.382 -25.267 1.00 0.00 O ATOM 0 H SER A 204 6.464 -12.928 -25.363 1.00 0.00 H new ATOM 0 HA SER A 204 6.750 -13.564 -22.490 1.00 0.00 H new ATOM 0 HB2 SER A 204 6.417 -15.900 -23.275 1.00 0.00 H new ATOM 0 HB3 SER A 204 5.072 -14.885 -23.757 1.00 0.00 H new ATOM 0 HG SER A 204 5.868 -16.180 -25.512 1.00 0.00 H new ATOM 2773 N GLY A 205 8.957 -14.957 -22.803 1.00 0.00 N ATOM 2774 CA GLY A 205 10.371 -15.301 -22.819 1.00 0.00 C ATOM 2775 C GLY A 205 10.744 -16.303 -21.734 1.00 0.00 C ATOM 2776 O GLY A 205 9.984 -16.549 -20.799 1.00 0.00 O ATOM 0 H GLY A 205 8.419 -15.437 -22.081 1.00 0.00 H new ATOM 0 HA2 GLY A 205 10.629 -15.714 -23.794 1.00 0.00 H new ATOM 0 HA3 GLY A 205 10.963 -14.395 -22.690 1.00 0.00 H new ATOM 2780 N ARG A 206 11.936 -16.888 -21.868 1.00 0.00 N ATOM 2781 CA ARG A 206 12.486 -17.844 -20.915 1.00 0.00 C ATOM 2782 C ARG A 206 12.783 -17.203 -19.564 1.00 0.00 C ATOM 2783 O ARG A 206 12.984 -17.911 -18.586 1.00 0.00 O ATOM 2784 CB ARG A 206 13.752 -18.479 -21.486 1.00 0.00 C ATOM 2785 CG ARG A 206 14.724 -17.392 -21.953 1.00 0.00 C ATOM 2786 CD ARG A 206 16.005 -17.986 -22.523 1.00 0.00 C ATOM 2787 NE ARG A 206 15.729 -18.874 -23.655 1.00 0.00 N ATOM 2788 CZ ARG A 206 16.374 -20.029 -23.868 1.00 0.00 C ATOM 2789 NH1 ARG A 206 17.331 -20.442 -23.044 1.00 0.00 N ATOM 2790 NH2 ARG A 206 16.057 -20.780 -24.919 1.00 0.00 N ATOM 0 H ARG A 206 12.555 -16.705 -22.658 1.00 0.00 H new ATOM 0 HA ARG A 206 11.732 -18.614 -20.750 1.00 0.00 H new ATOM 0 HB2 ARG A 206 14.228 -19.102 -20.729 1.00 0.00 H new ATOM 0 HB3 ARG A 206 13.496 -19.131 -22.321 1.00 0.00 H new ATOM 0 HG2 ARG A 206 14.242 -16.774 -22.710 1.00 0.00 H new ATOM 0 HG3 ARG A 206 14.968 -16.738 -21.116 1.00 0.00 H new ATOM 0 HD2 ARG A 206 16.669 -17.183 -22.843 1.00 0.00 H new ATOM 0 HD3 ARG A 206 16.528 -18.540 -21.744 1.00 0.00 H new ATOM 0 HE ARG A 206 15.005 -18.598 -24.318 1.00 0.00 H new ATOM 0 HH11 ARG A 206 17.585 -19.877 -22.234 1.00 0.00 H new ATOM 0 HH12 ARG A 206 17.811 -21.324 -23.222 1.00 0.00 H new ATOM 0 HH21 ARG A 206 15.324 -20.476 -25.561 1.00 0.00 H new ATOM 0 HH22 ARG A 206 16.546 -21.660 -25.083 1.00 0.00 H new ATOM 2801 N ASN A 207 12.813 -15.868 -19.494 1.00 0.00 N ATOM 2802 CA ASN A 207 13.061 -15.154 -18.252 1.00 0.00 C ATOM 2803 C ASN A 207 12.388 -13.790 -18.330 1.00 0.00 C ATOM 2804 O ASN A 207 11.978 -13.350 -19.411 1.00 0.00 O ATOM 2805 CB ASN A 207 14.574 -15.044 -18.022 1.00 0.00 C ATOM 2806 CG ASN A 207 15.306 -14.326 -19.141 1.00 0.00 C ATOM 2807 OD1 ASN A 207 14.959 -13.203 -19.481 1.00 0.00 O ATOM 2808 ND2 ASN A 207 16.318 -14.962 -19.714 1.00 0.00 N ATOM 0 H ASN A 207 12.665 -15.259 -20.299 1.00 0.00 H new ATOM 0 HA ASN A 207 12.640 -15.690 -17.401 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.754 -14.517 -17.085 1.00 0.00 H new ATOM 0 HB3 ASN A 207 14.990 -16.045 -17.910 1.00 0.00 H new ATOM 0 HD21 ASN A 207 16.840 -14.515 -20.468 1.00 0.00 H new ATOM 0 HD22 ASN A 207 16.575 -15.898 -19.401 1.00 0.00 H new ATOM 2814 N LYS A 208 12.265 -13.106 -17.187 1.00 0.00 N ATOM 2815 CA LYS A 208 11.562 -11.834 -17.110 1.00 0.00 C ATOM 2816 C LYS A 208 12.202 -10.749 -17.978 1.00 0.00 C ATOM 2817 O LYS A 208 11.504 -9.839 -18.422 1.00 0.00 O ATOM 2818 CB LYS A 208 11.469 -11.364 -15.660 1.00 0.00 C ATOM 2819 CG LYS A 208 12.861 -11.130 -15.066 1.00 0.00 C ATOM 2820 CD LYS A 208 12.800 -10.505 -13.672 1.00 0.00 C ATOM 2821 CE LYS A 208 12.160 -11.451 -12.656 1.00 0.00 C ATOM 2822 NZ LYS A 208 12.098 -10.829 -11.322 1.00 0.00 N ATOM 0 H LYS A 208 12.650 -13.422 -16.297 1.00 0.00 H new ATOM 0 HA LYS A 208 10.560 -12.005 -17.503 1.00 0.00 H new ATOM 0 HB2 LYS A 208 10.889 -10.442 -15.610 1.00 0.00 H new ATOM 0 HB3 LYS A 208 10.937 -12.108 -15.067 1.00 0.00 H new ATOM 0 HG2 LYS A 208 13.395 -12.079 -15.013 1.00 0.00 H new ATOM 0 HG3 LYS A 208 13.432 -10.479 -15.729 1.00 0.00 H new ATOM 0 HD2 LYS A 208 13.807 -10.247 -13.345 1.00 0.00 H new ATOM 0 HD3 LYS A 208 12.230 -9.577 -13.714 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.155 -11.717 -12.984 1.00 0.00 H new ATOM 0 HE3 LYS A 208 12.734 -12.376 -12.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.660 -11.491 -10.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 13.060 -10.597 -11.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.531 -9.959 -11.371 1.00 0.00 H new ATOM 2832 N LYS A 209 13.516 -10.827 -18.227 1.00 0.00 N ATOM 2833 CA LYS A 209 14.235 -9.812 -18.987 1.00 0.00 C ATOM 2834 C LYS A 209 13.878 -9.894 -20.462 1.00 0.00 C ATOM 2835 O LYS A 209 13.628 -8.883 -21.113 1.00 0.00 O ATOM 2836 CB LYS A 209 15.733 -10.056 -18.792 1.00 0.00 C ATOM 2837 CG LYS A 209 16.561 -8.980 -19.497 1.00 0.00 C ATOM 2838 CD LYS A 209 18.042 -9.322 -19.370 1.00 0.00 C ATOM 2839 CE LYS A 209 18.875 -8.326 -20.180 1.00 0.00 C ATOM 2840 NZ LYS A 209 20.301 -8.689 -20.155 1.00 0.00 N ATOM 0 H LYS A 209 14.104 -11.596 -17.905 1.00 0.00 H new ATOM 0 HA LYS A 209 13.961 -8.817 -18.635 1.00 0.00 H new ATOM 0 HB2 LYS A 209 15.968 -10.062 -17.728 1.00 0.00 H new ATOM 0 HB3 LYS A 209 15.999 -11.038 -19.183 1.00 0.00 H new ATOM 0 HG2 LYS A 209 16.279 -8.918 -20.548 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.362 -8.004 -19.055 1.00 0.00 H new ATOM 0 HD2 LYS A 209 18.343 -9.294 -18.323 1.00 0.00 H new ATOM 0 HD3 LYS A 209 18.222 -10.336 -19.727 1.00 0.00 H new ATOM 0 HE2 LYS A 209 18.520 -8.303 -21.210 1.00 0.00 H new ATOM 0 HE3 LYS A 209 18.744 -7.323 -19.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 20.845 -7.999 -20.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 20.642 -8.688 -19.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 20.425 -9.637 -20.564 1.00 0.00 H new ATOM 2850 N LEU A 210 13.856 -11.124 -20.980 1.00 0.00 N ATOM 2851 CA LEU A 210 13.627 -11.399 -22.386 1.00 0.00 C ATOM 2852 C LEU A 210 12.177 -11.066 -22.733 1.00 0.00 C ATOM 2853 O LEU A 210 11.888 -10.510 -23.788 1.00 0.00 O ATOM 2854 CB LEU A 210 13.980 -12.878 -22.624 1.00 0.00 C ATOM 2855 CG LEU A 210 14.284 -13.304 -24.061 1.00 0.00 C ATOM 2856 CD1 LEU A 210 13.017 -13.483 -24.896 1.00 0.00 C ATOM 2857 CD2 LEU A 210 15.228 -12.322 -24.765 1.00 0.00 C ATOM 0 H LEU A 210 14.000 -11.964 -20.420 1.00 0.00 H new ATOM 0 HA LEU A 210 14.250 -10.786 -23.037 1.00 0.00 H new ATOM 0 HB2 LEU A 210 14.847 -13.121 -22.010 1.00 0.00 H new ATOM 0 HB3 LEU A 210 13.151 -13.485 -22.260 1.00 0.00 H new ATOM 0 HG LEU A 210 14.781 -14.271 -23.981 1.00 0.00 H new ATOM 0 HD11 LEU A 210 13.288 -13.786 -25.908 1.00 0.00 H new ATOM 0 HD12 LEU A 210 12.389 -14.250 -24.444 1.00 0.00 H new ATOM 0 HD13 LEU A 210 12.470 -12.541 -24.933 1.00 0.00 H new ATOM 0 HD21 LEU A 210 15.416 -12.664 -25.783 1.00 0.00 H new ATOM 0 HD22 LEU A 210 14.769 -11.334 -24.794 1.00 0.00 H new ATOM 0 HD23 LEU A 210 16.170 -12.269 -24.220 1.00 0.00 H new ATOM 2868 N ALA A 211 11.261 -11.414 -21.829 1.00 0.00 N ATOM 2869 CA ALA A 211 9.847 -11.117 -21.980 1.00 0.00 C ATOM 2870 C ALA A 211 9.585 -9.610 -22.042 1.00 0.00 C ATOM 2871 O ALA A 211 8.778 -9.151 -22.856 1.00 0.00 O ATOM 2872 CB ALA A 211 9.094 -11.749 -20.820 1.00 0.00 C ATOM 0 H ALA A 211 11.486 -11.913 -20.968 1.00 0.00 H new ATOM 0 HA ALA A 211 9.496 -11.533 -22.924 1.00 0.00 H new ATOM 0 HB1 ALA A 211 8.030 -11.536 -20.918 1.00 0.00 H new ATOM 0 HB2 ALA A 211 9.250 -12.828 -20.829 1.00 0.00 H new ATOM 0 HB3 ALA A 211 9.462 -11.337 -19.880 1.00 0.00 H new ATOM 2878 N LYS A 212 10.250 -8.824 -21.189 1.00 0.00 N ATOM 2879 CA LYS A 212 10.106 -7.368 -21.210 1.00 0.00 C ATOM 2880 C LYS A 212 10.762 -6.784 -22.456 1.00 0.00 C ATOM 2881 O LYS A 212 10.308 -5.762 -22.958 1.00 0.00 O ATOM 2882 CB LYS A 212 10.754 -6.777 -19.955 1.00 0.00 C ATOM 2883 CG LYS A 212 10.185 -5.391 -19.645 1.00 0.00 C ATOM 2884 CD LYS A 212 11.094 -4.707 -18.615 1.00 0.00 C ATOM 2885 CE LYS A 212 10.715 -3.245 -18.398 1.00 0.00 C ATOM 2886 NZ LYS A 212 9.430 -3.083 -17.679 1.00 0.00 N ATOM 0 H LYS A 212 10.892 -9.173 -20.477 1.00 0.00 H new ATOM 0 HA LYS A 212 9.046 -7.116 -21.229 1.00 0.00 H new ATOM 0 HB2 LYS A 212 10.586 -7.441 -19.107 1.00 0.00 H new ATOM 0 HB3 LYS A 212 11.833 -6.708 -20.096 1.00 0.00 H new ATOM 0 HG2 LYS A 212 10.128 -4.793 -20.555 1.00 0.00 H new ATOM 0 HG3 LYS A 212 9.170 -5.477 -19.256 1.00 0.00 H new ATOM 0 HD2 LYS A 212 11.034 -5.241 -17.667 1.00 0.00 H new ATOM 0 HD3 LYS A 212 12.130 -4.767 -18.949 1.00 0.00 H new ATOM 0 HE2 LYS A 212 11.506 -2.750 -17.834 1.00 0.00 H new ATOM 0 HE3 LYS A 212 10.651 -2.744 -19.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 9.450 -2.203 -17.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 8.650 -3.042 -18.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 9.286 -3.890 -17.040 1.00 0.00 H new ATOM 2896 N ALA A 213 11.819 -7.423 -22.965 1.00 0.00 N ATOM 2897 CA ALA A 213 12.497 -6.947 -24.160 1.00 0.00 C ATOM 2898 C ALA A 213 11.613 -7.132 -25.397 1.00 0.00 C ATOM 2899 O ALA A 213 11.773 -6.419 -26.387 1.00 0.00 O ATOM 2900 CB ALA A 213 13.813 -7.700 -24.327 1.00 0.00 C ATOM 0 H ALA A 213 12.219 -8.271 -22.563 1.00 0.00 H new ATOM 0 HA ALA A 213 12.701 -5.882 -24.052 1.00 0.00 H new ATOM 0 HB1 ALA A 213 14.324 -7.346 -25.222 1.00 0.00 H new ATOM 0 HB2 ALA A 213 14.445 -7.526 -23.456 1.00 0.00 H new ATOM 0 HB3 ALA A 213 13.612 -8.767 -24.422 1.00 0.00 H new ATOM 2906 N ARG A 214 10.677 -8.088 -25.350 1.00 0.00 N ATOM 2907 CA ARG A 214 9.772 -8.318 -26.466 1.00 0.00 C ATOM 2908 C ARG A 214 8.525 -7.437 -26.351 1.00 0.00 C ATOM 2909 O ARG A 214 8.114 -6.829 -27.334 1.00 0.00 O ATOM 2910 CB ARG A 214 9.412 -9.801 -26.509 1.00 0.00 C ATOM 2911 CG ARG A 214 8.725 -10.127 -27.834 1.00 0.00 C ATOM 2912 CD ARG A 214 8.499 -11.633 -27.940 1.00 0.00 C ATOM 2913 NE ARG A 214 8.012 -11.991 -29.276 1.00 0.00 N ATOM 2914 CZ ARG A 214 7.453 -13.158 -29.584 1.00 0.00 C ATOM 2915 NH1 ARG A 214 7.298 -14.108 -28.668 1.00 0.00 N ATOM 2916 NH2 ARG A 214 7.036 -13.386 -30.826 1.00 0.00 N ATOM 0 H ARG A 214 10.533 -8.708 -24.553 1.00 0.00 H new ATOM 0 HA ARG A 214 10.263 -8.045 -27.400 1.00 0.00 H new ATOM 0 HB2 ARG A 214 10.311 -10.407 -26.396 1.00 0.00 H new ATOM 0 HB3 ARG A 214 8.754 -10.049 -25.676 1.00 0.00 H new ATOM 0 HG2 ARG A 214 7.772 -9.601 -27.900 1.00 0.00 H new ATOM 0 HG3 ARG A 214 9.338 -9.782 -28.667 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.430 -12.161 -27.733 1.00 0.00 H new ATOM 0 HD3 ARG A 214 7.778 -11.951 -27.187 1.00 0.00 H new ATOM 0 HE ARG A 214 8.108 -11.299 -30.019 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.610 -13.949 -27.710 1.00 0.00 H new ATOM 0 HH12 ARG A 214 6.867 -14.997 -28.923 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.145 -12.667 -31.541 1.00 0.00 H new ATOM 0 HH22 ARG A 214 6.607 -14.280 -31.064 1.00 0.00 H new ATOM 2927 N ALA A 215 7.933 -7.374 -25.154 1.00 0.00 N ATOM 2928 CA ALA A 215 6.802 -6.491 -24.898 1.00 0.00 C ATOM 2929 C ALA A 215 7.180 -5.024 -25.104 1.00 0.00 C ATOM 2930 O ALA A 215 6.368 -4.247 -25.600 1.00 0.00 O ATOM 2931 CB ALA A 215 6.335 -6.721 -23.452 1.00 0.00 C ATOM 0 H ALA A 215 8.223 -7.928 -24.348 1.00 0.00 H new ATOM 0 HA ALA A 215 6.000 -6.718 -25.601 1.00 0.00 H new ATOM 0 HB1 ALA A 215 5.488 -6.070 -23.235 1.00 0.00 H new ATOM 0 HB2 ALA A 215 6.035 -7.761 -23.328 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.151 -6.494 -22.766 1.00 0.00 H new ATOM 2937 N ALA A 216 8.401 -4.652 -24.734 1.00 0.00 N ATOM 2938 CA ALA A 216 8.869 -3.278 -24.888 1.00 0.00 C ATOM 2939 C ALA A 216 9.160 -2.994 -26.358 1.00 0.00 C ATOM 2940 O ALA A 216 8.637 -2.026 -26.903 1.00 0.00 O ATOM 2941 CB ALA A 216 10.118 -3.096 -24.017 1.00 0.00 C ATOM 0 H ALA A 216 9.087 -5.285 -24.324 1.00 0.00 H new ATOM 0 HA ALA A 216 8.107 -2.569 -24.565 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.485 -2.075 -24.117 1.00 0.00 H new ATOM 0 HB2 ALA A 216 9.866 -3.291 -22.975 1.00 0.00 H new ATOM 0 HB3 ALA A 216 10.891 -3.793 -24.340 1.00 0.00 H new ATOM 2947 N GLN A 217 9.981 -3.823 -26.999 1.00 0.00 N ATOM 2948 CA GLN A 217 10.166 -3.779 -28.448 1.00 0.00 C ATOM 2949 C GLN A 217 8.847 -3.541 -29.183 1.00 0.00 C ATOM 2950 O GLN A 217 8.801 -2.733 -30.107 1.00 0.00 O ATOM 2951 CB GLN A 217 10.850 -5.063 -28.903 1.00 0.00 C ATOM 2952 CG GLN A 217 10.944 -5.185 -30.429 1.00 0.00 C ATOM 2953 CD GLN A 217 9.639 -5.657 -31.068 1.00 0.00 C ATOM 2954 OE1 GLN A 217 8.962 -6.534 -30.546 1.00 0.00 O ATOM 2955 NE2 GLN A 217 9.277 -5.072 -32.215 1.00 0.00 N ATOM 0 H GLN A 217 10.534 -4.541 -26.531 1.00 0.00 H new ATOM 0 HA GLN A 217 10.805 -2.932 -28.699 1.00 0.00 H new ATOM 0 HB2 GLN A 217 11.853 -5.104 -28.479 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.302 -5.919 -28.509 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.220 -4.218 -30.850 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.741 -5.883 -30.684 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.863 -4.344 -32.624 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.414 -5.353 -32.681 1.00 0.00 H new ATOM 2962 N SER A 218 7.766 -4.227 -28.785 1.00 0.00 N ATOM 2963 CA SER A 218 6.481 -4.038 -29.459 1.00 0.00 C ATOM 2964 C SER A 218 5.903 -2.667 -29.151 1.00 0.00 C ATOM 2965 O SER A 218 5.382 -1.991 -30.046 1.00 0.00 O ATOM 2966 CB SER A 218 5.499 -5.113 -29.023 1.00 0.00 C ATOM 2967 OG SER A 218 5.987 -6.394 -29.365 1.00 0.00 O ATOM 0 H SER A 218 7.757 -4.901 -28.019 1.00 0.00 H new ATOM 0 HA SER A 218 6.649 -4.112 -30.533 1.00 0.00 H new ATOM 0 HB2 SER A 218 5.339 -5.053 -27.946 1.00 0.00 H new ATOM 0 HB3 SER A 218 4.533 -4.946 -29.499 1.00 0.00 H new ATOM 0 HG SER A 218 6.718 -6.638 -28.760 1.00 0.00 H new ATOM 2972 N ALA A 219 5.988 -2.239 -27.886 1.00 0.00 N ATOM 2973 CA ALA A 219 5.459 -0.969 -27.457 1.00 0.00 C ATOM 2974 C ALA A 219 6.195 0.191 -28.116 1.00 0.00 C ATOM 2975 O ALA A 219 5.562 1.148 -28.554 1.00 0.00 O ATOM 2976 CB ALA A 219 5.591 -0.893 -25.937 1.00 0.00 C ATOM 0 H ALA A 219 6.430 -2.776 -27.140 1.00 0.00 H new ATOM 0 HA ALA A 219 4.413 -0.891 -27.753 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.197 0.060 -25.585 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.029 -1.708 -25.482 1.00 0.00 H new ATOM 0 HB3 ALA A 219 6.641 -0.977 -25.658 1.00 0.00 H new ATOM 2982 N LEU A 220 7.531 0.098 -28.187 1.00 0.00 N ATOM 2983 CA LEU A 220 8.347 1.120 -28.814 1.00 0.00 C ATOM 2984 C LEU A 220 7.956 1.301 -30.284 1.00 0.00 C ATOM 2985 O LEU A 220 7.537 2.385 -30.681 1.00 0.00 O ATOM 2986 CB LEU A 220 9.814 0.704 -28.662 1.00 0.00 C ATOM 2987 CG LEU A 220 10.823 1.797 -29.049 1.00 0.00 C ATOM 2988 CD1 LEU A 220 12.220 1.346 -28.620 1.00 0.00 C ATOM 2989 CD2 LEU A 220 10.883 2.073 -30.557 1.00 0.00 C ATOM 0 H LEU A 220 8.063 -0.687 -27.811 1.00 0.00 H new ATOM 0 HA LEU A 220 8.190 2.085 -28.332 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.992 0.412 -27.627 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.996 -0.177 -29.278 1.00 0.00 H new ATOM 0 HG LEU A 220 10.496 2.710 -28.551 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.948 2.112 -28.888 1.00 0.00 H new ATOM 0 HD12 LEU A 220 12.237 1.191 -27.541 1.00 0.00 H new ATOM 0 HD13 LEU A 220 12.472 0.413 -29.125 1.00 0.00 H new ATOM 0 HD21 LEU A 220 11.616 2.855 -30.755 1.00 0.00 H new ATOM 0 HD22 LEU A 220 11.173 1.163 -31.082 1.00 0.00 H new ATOM 0 HD23 LEU A 220 9.903 2.397 -30.907 1.00 0.00 H new ATOM 3000 N ALA A 221 8.095 0.247 -31.100 1.00 0.00 N ATOM 3001 CA ALA A 221 7.852 0.354 -32.528 1.00 0.00 C ATOM 3002 C ALA A 221 6.470 0.925 -32.836 1.00 0.00 C ATOM 3003 O ALA A 221 6.339 1.800 -33.692 1.00 0.00 O ATOM 3004 CB ALA A 221 8.026 -1.025 -33.148 1.00 0.00 C ATOM 0 H ALA A 221 8.374 -0.683 -30.788 1.00 0.00 H new ATOM 0 HA ALA A 221 8.570 1.052 -32.959 1.00 0.00 H new ATOM 0 HB1 ALA A 221 7.848 -0.966 -34.222 1.00 0.00 H new ATOM 0 HB2 ALA A 221 9.041 -1.380 -32.968 1.00 0.00 H new ATOM 0 HB3 ALA A 221 7.314 -1.718 -32.699 1.00 0.00 H new ATOM 3010 N THR A 222 5.422 0.448 -32.148 1.00 0.00 N ATOM 3011 CA THR A 222 4.067 0.887 -32.432 1.00 0.00 C ATOM 3012 C THR A 222 3.789 2.316 -31.984 1.00 0.00 C ATOM 3013 O THR A 222 3.220 3.092 -32.749 1.00 0.00 O ATOM 3014 CB THR A 222 3.070 -0.057 -31.769 1.00 0.00 C ATOM 3015 OG1 THR A 222 3.307 -1.386 -32.193 1.00 0.00 O ATOM 3016 CG2 THR A 222 1.665 0.354 -32.206 1.00 0.00 C ATOM 0 H THR A 222 5.496 -0.238 -31.397 1.00 0.00 H new ATOM 0 HA THR A 222 3.954 0.867 -33.516 1.00 0.00 H new ATOM 0 HB THR A 222 3.174 -0.003 -30.685 1.00 0.00 H new ATOM 0 HG1 THR A 222 3.969 -1.804 -31.604 1.00 0.00 H new ATOM 0 HG21 THR A 222 0.932 -0.308 -31.744 1.00 0.00 H new ATOM 0 HG22 THR A 222 1.473 1.381 -31.895 1.00 0.00 H new ATOM 0 HG23 THR A 222 1.586 0.282 -33.291 1.00 0.00 H new ATOM 3024 N VAL A 223 4.167 2.692 -30.760 1.00 0.00 N ATOM 3025 CA VAL A 223 3.804 3.991 -30.211 1.00 0.00 C ATOM 3026 C VAL A 223 4.743 5.066 -30.739 1.00 0.00 C ATOM 3027 O VAL A 223 4.338 6.224 -30.852 1.00 0.00 O ATOM 3028 CB VAL A 223 3.854 3.927 -28.672 1.00 0.00 C ATOM 3029 CG1 VAL A 223 3.478 5.280 -28.074 1.00 0.00 C ATOM 3030 CG2 VAL A 223 2.871 2.885 -28.143 1.00 0.00 C ATOM 0 H VAL A 223 4.725 2.111 -30.134 1.00 0.00 H new ATOM 0 HA VAL A 223 2.791 4.247 -30.521 1.00 0.00 H new ATOM 0 HB VAL A 223 4.870 3.656 -28.385 1.00 0.00 H new ATOM 0 HG11 VAL A 223 3.517 5.221 -26.986 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.179 6.039 -28.422 1.00 0.00 H new ATOM 0 HG13 VAL A 223 2.469 5.548 -28.386 1.00 0.00 H new ATOM 0 HG21 VAL A 223 2.922 2.856 -27.055 1.00 0.00 H new ATOM 0 HG22 VAL A 223 1.860 3.149 -28.452 1.00 0.00 H new ATOM 0 HG23 VAL A 223 3.129 1.905 -28.545 1.00 0.00 H new ATOM 3040 N PHE A 224 5.987 4.708 -31.066 1.00 0.00 N ATOM 3041 CA PHE A 224 6.968 5.676 -31.556 1.00 0.00 C ATOM 3042 C PHE A 224 6.883 5.789 -33.073 1.00 0.00 C ATOM 3043 O PHE A 224 7.669 6.537 -33.641 1.00 0.00 O ATOM 3044 CB PHE A 224 8.391 5.265 -31.147 1.00 0.00 C ATOM 3045 CG PHE A 224 8.742 5.284 -29.677 1.00 0.00 C ATOM 3046 CD1 PHE A 224 7.750 5.275 -28.679 1.00 0.00 C ATOM 3047 CD2 PHE A 224 10.088 5.304 -29.292 1.00 0.00 C ATOM 3048 CE1 PHE A 224 8.104 5.302 -27.323 1.00 0.00 C ATOM 3049 CE2 PHE A 224 10.441 5.315 -27.936 1.00 0.00 C ATOM 3050 CZ PHE A 224 9.445 5.317 -26.946 1.00 0.00 C ATOM 0 H PHE A 224 6.338 3.753 -31.000 1.00 0.00 H new ATOM 0 HA PHE A 224 6.742 6.644 -31.109 1.00 0.00 H new ATOM 0 HB2 PHE A 224 8.566 4.256 -31.519 1.00 0.00 H new ATOM 0 HB3 PHE A 224 9.090 5.922 -31.665 1.00 0.00 H new ATOM 0 HD1 PHE A 224 6.708 5.247 -28.960 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.861 5.311 -30.047 1.00 0.00 H new ATOM 0 HE1 PHE A 224 7.333 5.311 -26.567 1.00 0.00 H new ATOM 0 HE2 PHE A 224 11.483 5.322 -27.651 1.00 0.00 H new ATOM 0 HZ PHE A 224 9.716 5.330 -25.901 1.00 0.00 H new ATOM 3059 N ASN A 225 5.962 5.072 -33.729 1.00 0.00 N ATOM 3060 CA ASN A 225 5.815 5.073 -35.184 1.00 0.00 C ATOM 3061 C ASN A 225 7.123 4.724 -35.900 1.00 0.00 C ATOM 3062 O ASN A 225 7.372 5.148 -37.032 1.00 0.00 O ATOM 3063 CB ASN A 225 5.151 6.382 -35.637 1.00 0.00 C ATOM 3064 CG ASN A 225 6.053 7.407 -36.324 1.00 0.00 C ATOM 3065 OD1 ASN A 225 5.945 7.615 -37.530 1.00 0.00 O ATOM 3066 ND2 ASN A 225 6.943 8.057 -35.580 1.00 0.00 N ATOM 0 H ASN A 225 5.291 4.468 -33.255 1.00 0.00 H new ATOM 0 HA ASN A 225 5.142 4.270 -35.484 1.00 0.00 H new ATOM 0 HB2 ASN A 225 4.338 6.133 -36.319 1.00 0.00 H new ATOM 0 HB3 ASN A 225 4.701 6.855 -34.764 1.00 0.00 H new ATOM 0 HD21 ASN A 225 7.558 8.749 -36.009 1.00 0.00 H new ATOM 0 HD22 ASN A 225 7.011 7.864 -34.581 1.00 0.00 H new