USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=24 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= -1.3 X(o=-0.93,f=-1.1) USER MOD Set 1.2: A 218 SER OG : rot 75:sc= 0.369 USER MOD Set 2.1: A 60 HIS : no HD1:sc= 1.06 K(o=2.4,f=-6.7!) USER MOD Set 2.2: A 64 LYS NZ :NH3+ 170:sc= 1.32 (180deg=0.000513) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.0195 X(o=-0.019,f=-0.45) USER MOD Single : A 11 MET CE :methyl -171:sc= -1.13 (180deg=-1.35) USER MOD Single : A 12 GLN : amide:sc= -0.181 K(o=-0.18,f=-0.78) USER MOD Single : A 14 ASN : amide:sc= -0.108 K(o=-0.11,f=-3.5!) USER MOD Single : A 17 LYS NZ :NH3+ -123:sc= -0.121 (180deg=-0.167) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 22 TYR OH : rot -15:sc= -0.517 USER MOD Single : A 23 MET CE :methyl -131:sc= 0 (180deg=-0.0566) USER MOD Single : A 26 SER OG : rot -150:sc= -0.0605 USER MOD Single : A 27 GLN : amide:sc= -4.88! C(o=-4.9!,f=-2.5!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 32 HIS : no HD1:sc= -0.357 K(o=-0.36,f=-1.1) USER MOD Single : A 38 MET CE :methyl -166:sc= 0 (180deg=-0.259) USER MOD Single : A 39 SER OG : rot 180:sc= -0.473 USER MOD Single : A 43 ASN : amide:sc= -0.655 X(o=-0.66,f=-1.1) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 50 SER OG : rot 37:sc= 0.205 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0602 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+ -170:sc= 0 (180deg=-0.0887) USER MOD Single : A 68 SER OG : rot -176:sc= 1.36 USER MOD Single : A 71 GLN : amide:sc= -0.0502 K(o=-0.05,f=-1.2) USER MOD Single : A 165 MET CE :methyl -120:sc= 0 (180deg=-0.0498) USER MOD Single : A 168 ASN : amide:sc= -0.335 K(o=-0.34,f=-1.7) 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+ 170:sc= 1.09 (180deg=0.998) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 MET CE :methyl 175:sc= -0.448 (180deg=-0.493) USER MOD Single : A 193 SER OG : rot 180:sc= -0.57 USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -1.13 K(o=-1.1,f=-7.4!) 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+ -112:sc= 1.35 (180deg=-0.00902) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.176 K(o=-0.18,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 5.323 38.127 -10.304 1.00 0.00 N ATOM 66 CA PRO A 6 6.335 38.143 -9.252 1.00 0.00 C ATOM 67 C PRO A 6 7.070 39.481 -9.290 1.00 0.00 C ATOM 68 O PRO A 6 7.376 40.060 -8.244 1.00 0.00 O ATOM 69 CB PRO A 6 7.273 36.975 -9.597 1.00 0.00 C ATOM 70 CG PRO A 6 7.125 36.828 -11.113 1.00 0.00 C ATOM 71 CD PRO A 6 5.666 37.209 -11.369 1.00 0.00 C ATOM 0 HA PRO A 6 5.923 38.034 -8.249 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.303 37.192 -9.314 1.00 0.00 H new ATOM 0 HB3 PRO A 6 6.985 36.062 -9.076 1.00 0.00 H new ATOM 0 HG2 PRO A 6 7.811 37.484 -11.649 1.00 0.00 H new ATOM 0 HG3 PRO A 6 7.337 35.810 -11.440 1.00 0.00 H new ATOM 0 HD2 PRO A 6 5.546 37.677 -12.346 1.00 0.00 H new ATOM 0 HD3 PRO A 6 5.021 36.330 -11.355 1.00 0.00 H new ATOM 76 N LYS A 7 7.345 39.976 -10.502 1.00 0.00 N ATOM 77 CA LYS A 7 8.037 41.244 -10.703 1.00 0.00 C ATOM 78 C LYS A 7 7.322 42.331 -9.901 1.00 0.00 C ATOM 79 O LYS A 7 7.966 43.178 -9.292 1.00 0.00 O ATOM 80 CB LYS A 7 8.021 41.560 -12.200 1.00 0.00 C ATOM 81 CG LYS A 7 8.843 42.816 -12.486 1.00 0.00 C ATOM 82 CD LYS A 7 8.774 43.178 -13.968 1.00 0.00 C ATOM 83 CE LYS A 7 9.345 42.072 -14.840 1.00 0.00 C ATOM 84 NZ LYS A 7 9.326 42.439 -16.268 1.00 0.00 N ATOM 0 H LYS A 7 7.091 39.504 -11.370 1.00 0.00 H new ATOM 0 HA LYS A 7 9.070 41.192 -10.360 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.425 40.717 -12.761 1.00 0.00 H new ATOM 0 HB3 LYS A 7 6.995 41.704 -12.537 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.470 43.646 -11.886 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.880 42.653 -12.194 1.00 0.00 H new ATOM 0 HD2 LYS A 7 7.738 43.366 -14.250 1.00 0.00 H new ATOM 0 HD3 LYS A 7 9.325 44.102 -14.144 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.369 41.858 -14.533 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.770 41.158 -14.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 9.723 41.660 -16.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.346 42.619 -16.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.895 43.297 -16.414 1.00 0.00 H new ATOM 94 N ASN A 8 5.987 42.304 -9.904 1.00 0.00 N ATOM 95 CA ASN A 8 5.175 43.236 -9.145 1.00 0.00 C ATOM 96 C ASN A 8 5.536 43.189 -7.654 1.00 0.00 C ATOM 97 O ASN A 8 5.976 44.196 -7.105 1.00 0.00 O ATOM 98 CB ASN A 8 3.690 42.922 -9.357 1.00 0.00 C ATOM 99 CG ASN A 8 2.810 43.936 -8.639 1.00 0.00 C ATOM 100 OD1 ASN A 8 2.593 43.845 -7.431 1.00 0.00 O ATOM 101 ND2 ASN A 8 2.298 44.915 -9.382 1.00 0.00 N ATOM 0 H ASN A 8 5.443 41.627 -10.439 1.00 0.00 H new ATOM 0 HA ASN A 8 5.375 44.246 -9.502 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.462 42.928 -10.423 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.470 41.920 -8.989 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.703 45.623 -8.952 1.00 0.00 H new ATOM 0 HD22 ASN A 8 2.501 44.957 -10.381 1.00 0.00 H new ATOM 107 N ALA A 9 5.361 42.038 -6.987 1.00 0.00 N ATOM 108 CA ALA A 9 5.640 41.918 -5.561 1.00 0.00 C ATOM 109 C ALA A 9 7.089 42.275 -5.233 1.00 0.00 C ATOM 110 O ALA A 9 7.369 42.798 -4.152 1.00 0.00 O ATOM 111 CB ALA A 9 5.307 40.499 -5.094 1.00 0.00 C ATOM 0 H ALA A 9 5.026 41.178 -7.421 1.00 0.00 H new ATOM 0 HA ALA A 9 5.011 42.630 -5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.515 40.409 -4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.252 40.294 -5.276 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.916 39.782 -5.645 1.00 0.00 H new ATOM 117 N LEU A 10 7.995 41.987 -6.170 1.00 0.00 N ATOM 118 CA LEU A 10 9.423 42.139 -5.934 1.00 0.00 C ATOM 119 C LEU A 10 9.759 43.628 -5.933 1.00 0.00 C ATOM 120 O LEU A 10 10.329 44.134 -4.968 1.00 0.00 O ATOM 121 CB LEU A 10 10.182 41.377 -7.028 1.00 0.00 C ATOM 122 CG LEU A 10 10.497 39.933 -6.627 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.405 39.242 -5.803 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.716 39.106 -7.890 1.00 0.00 C ATOM 0 H LEU A 10 7.758 41.646 -7.102 1.00 0.00 H new ATOM 0 HA LEU A 10 9.717 41.726 -4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.589 41.375 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.112 41.900 -7.252 1.00 0.00 H new ATOM 0 HG LEU A 10 11.383 39.990 -5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.717 38.225 -5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.241 39.796 -4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.479 39.213 -6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.941 38.075 -7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.814 39.130 -8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.550 39.521 -8.457 1.00 0.00 H new ATOM 135 N MET A 11 9.402 44.335 -7.012 1.00 0.00 N ATOM 136 CA MET A 11 9.638 45.772 -7.129 1.00 0.00 C ATOM 137 C MET A 11 8.870 46.544 -6.062 1.00 0.00 C ATOM 138 O MET A 11 9.405 47.473 -5.462 1.00 0.00 O ATOM 139 CB MET A 11 9.215 46.253 -8.519 1.00 0.00 C ATOM 140 CG MET A 11 10.275 45.932 -9.572 1.00 0.00 C ATOM 141 SD MET A 11 10.784 44.195 -9.658 1.00 0.00 S ATOM 142 CE MET A 11 11.617 44.230 -11.259 1.00 0.00 C ATOM 0 H MET A 11 8.943 43.925 -7.825 1.00 0.00 H new ATOM 0 HA MET A 11 10.702 45.956 -6.984 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.272 45.782 -8.796 1.00 0.00 H new ATOM 0 HB3 MET A 11 9.039 47.328 -8.495 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.894 46.230 -10.549 1.00 0.00 H new ATOM 0 HG3 MET A 11 11.156 46.542 -9.374 1.00 0.00 H new ATOM 0 HE1 MET A 11 11.862 43.213 -11.564 1.00 0.00 H new ATOM 0 HE2 MET A 11 10.960 44.683 -12.001 1.00 0.00 H new ATOM 0 HE3 MET A 11 12.533 44.816 -11.180 1.00 0.00 H new ATOM 150 N GLN A 12 7.611 46.156 -5.825 1.00 0.00 N ATOM 151 CA GLN A 12 6.774 46.790 -4.839 1.00 0.00 C ATOM 152 C GLN A 12 7.415 46.735 -3.454 1.00 0.00 C ATOM 153 O GLN A 12 7.529 47.773 -2.796 1.00 0.00 O ATOM 154 CB GLN A 12 5.403 46.108 -4.859 1.00 0.00 C ATOM 155 CG GLN A 12 4.437 46.802 -3.906 1.00 0.00 C ATOM 156 CD GLN A 12 4.180 48.259 -4.281 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.211 48.620 -5.455 1.00 0.00 O ATOM 158 NE2 GLN A 12 3.924 49.103 -3.281 1.00 0.00 N ATOM 0 H GLN A 12 7.157 45.389 -6.321 1.00 0.00 H new ATOM 0 HA GLN A 12 6.653 47.846 -5.079 1.00 0.00 H new ATOM 0 HB2 GLN A 12 4.998 46.126 -5.871 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.509 45.061 -4.577 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.491 46.261 -3.898 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.838 46.758 -2.893 1.00 0.00 H new ATOM 0 HE21 GLN A 12 3.907 48.764 -2.319 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.745 50.088 -3.478 1.00 0.00 H new ATOM 165 N LEU A 13 7.834 45.544 -3.007 1.00 0.00 N ATOM 166 CA LEU A 13 8.561 45.423 -1.749 1.00 0.00 C ATOM 167 C LEU A 13 9.816 46.284 -1.775 1.00 0.00 C ATOM 168 O LEU A 13 10.091 46.992 -0.803 1.00 0.00 O ATOM 169 CB LEU A 13 8.907 43.961 -1.481 1.00 0.00 C ATOM 170 CG LEU A 13 9.824 43.828 -0.261 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.226 44.458 0.993 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.086 42.361 0.031 1.00 0.00 C ATOM 0 H LEU A 13 7.681 44.662 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 13 7.925 45.779 -0.938 1.00 0.00 H new ATOM 0 HB2 LEU A 13 7.992 43.391 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.396 43.533 -2.356 1.00 0.00 H new ATOM 0 HG LEU A 13 10.747 44.354 -0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.917 44.335 1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.052 45.520 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.281 43.970 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.739 42.274 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.142 41.856 0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.566 41.898 -0.831 1.00 0.00 H new ATOM 183 N ASN A 14 10.572 46.226 -2.878 1.00 0.00 N ATOM 184 CA ASN A 14 11.806 46.997 -2.995 1.00 0.00 C ATOM 185 C ASN A 14 11.536 48.480 -2.755 1.00 0.00 C ATOM 186 O ASN A 14 12.357 49.181 -2.167 1.00 0.00 O ATOM 187 CB ASN A 14 12.413 46.759 -4.377 1.00 0.00 C ATOM 188 CG ASN A 14 13.774 47.425 -4.521 1.00 0.00 C ATOM 189 OD1 ASN A 14 14.584 47.412 -3.602 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.023 48.012 -5.686 1.00 0.00 N ATOM 0 H ASN A 14 10.349 45.656 -3.694 1.00 0.00 H new ATOM 0 HA ASN A 14 12.517 46.670 -2.236 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.513 45.687 -4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 14 11.738 47.144 -5.141 1.00 0.00 H new ATOM 0 HD21 ASN A 14 14.918 48.476 -5.842 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.319 47.999 -6.424 1.00 0.00 H new ATOM 196 N GLU A 15 10.372 48.950 -3.214 1.00 0.00 N ATOM 197 CA GLU A 15 9.929 50.318 -3.037 1.00 0.00 C ATOM 198 C GLU A 15 9.582 50.640 -1.582 1.00 0.00 C ATOM 199 O GLU A 15 10.144 51.577 -1.013 1.00 0.00 O ATOM 200 CB GLU A 15 8.710 50.557 -3.938 1.00 0.00 C ATOM 201 CG GLU A 15 8.459 52.060 -4.093 1.00 0.00 C ATOM 202 CD GLU A 15 7.284 52.326 -5.028 1.00 0.00 C ATOM 203 OE1 GLU A 15 7.530 52.408 -6.254 1.00 0.00 O1- ATOM 204 OE2 GLU A 15 6.147 52.452 -4.505 1.00 0.00 O ATOM 0 H GLU A 15 9.706 48.372 -3.727 1.00 0.00 H new ATOM 0 HA GLU A 15 10.749 50.981 -3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.876 50.105 -4.916 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.831 50.076 -3.510 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.258 52.501 -3.117 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.355 52.543 -4.483 1.00 0.00 H new ATOM 209 N ILE A 16 8.662 49.876 -0.978 1.00 0.00 N ATOM 210 CA ILE A 16 8.168 50.191 0.362 1.00 0.00 C ATOM 211 C ILE A 16 9.168 49.963 1.499 1.00 0.00 C ATOM 212 O ILE A 16 9.131 50.707 2.480 1.00 0.00 O ATOM 213 CB ILE A 16 6.852 49.455 0.655 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.012 47.940 0.500 1.00 0.00 C ATOM 215 CG2 ILE A 16 5.769 49.997 -0.279 1.00 0.00 C ATOM 216 CD1 ILE A 16 5.809 47.221 1.096 1.00 0.00 C ATOM 0 H ILE A 16 8.249 49.042 -1.395 1.00 0.00 H new ATOM 0 HA ILE A 16 7.997 51.267 0.340 1.00 0.00 H new ATOM 0 HB ILE A 16 6.562 49.634 1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.113 47.683 -0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.925 47.611 0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.828 49.483 -0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 16 5.642 51.066 -0.107 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.064 49.829 -1.315 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.934 46.144 0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.728 47.465 2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.903 47.539 0.580 1.00 0.00 H new ATOM 227 N LYS A 17 10.057 48.968 1.407 1.00 0.00 N ATOM 228 CA LYS A 17 10.971 48.677 2.497 1.00 0.00 C ATOM 229 C LYS A 17 11.899 49.872 2.782 1.00 0.00 C ATOM 230 O LYS A 17 12.297 50.581 1.854 1.00 0.00 O ATOM 231 CB LYS A 17 11.732 47.394 2.184 1.00 0.00 C ATOM 232 CG LYS A 17 12.912 47.618 1.236 1.00 0.00 C ATOM 233 CD LYS A 17 13.159 46.345 0.430 1.00 0.00 C ATOM 234 CE LYS A 17 14.349 46.518 -0.521 1.00 0.00 C ATOM 235 NZ LYS A 17 15.628 46.716 0.198 1.00 0.00 N ATOM 0 H LYS A 17 10.157 48.360 0.594 1.00 0.00 H new ATOM 0 HA LYS A 17 10.408 48.516 3.416 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.097 46.958 3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.048 46.671 1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.702 48.452 0.566 1.00 0.00 H new ATOM 0 HG3 LYS A 17 13.804 47.882 1.803 1.00 0.00 H new ATOM 0 HD2 LYS A 17 13.349 45.513 1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 17 12.266 46.093 -0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 17 14.429 45.639 -1.161 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.167 47.372 -1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 16.062 47.611 -0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.449 46.748 1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 16.272 45.928 -0.017 1.00 0.00 H new ATOM 245 N PRO A 18 12.252 50.111 4.053 1.00 0.00 N ATOM 246 CA PRO A 18 13.295 51.045 4.453 1.00 0.00 C ATOM 247 C PRO A 18 14.643 50.329 4.509 1.00 0.00 C ATOM 248 O PRO A 18 15.680 50.947 4.733 1.00 0.00 O ATOM 249 CB PRO A 18 12.884 51.457 5.867 1.00 0.00 C ATOM 250 CG PRO A 18 12.328 50.150 6.431 1.00 0.00 C ATOM 251 CD PRO A 18 11.645 49.497 5.220 1.00 0.00 C ATOM 0 HA PRO A 18 13.397 51.885 3.767 1.00 0.00 H new ATOM 0 HB2 PRO A 18 13.731 51.824 6.447 1.00 0.00 H new ATOM 0 HB3 PRO A 18 12.135 52.249 5.860 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.120 49.518 6.834 1.00 0.00 H new ATOM 0 HG3 PRO A 18 11.621 50.331 7.241 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.797 48.418 5.219 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.569 49.667 5.238 1.00 0.00 H new ATOM 256 N GLY A 19 14.598 49.012 4.303 1.00 0.00 N ATOM 257 CA GLY A 19 15.733 48.130 4.537 1.00 0.00 C ATOM 258 C GLY A 19 15.147 46.930 5.274 1.00 0.00 C ATOM 259 O GLY A 19 14.302 47.134 6.149 1.00 0.00 O ATOM 0 H GLY A 19 13.765 48.528 3.967 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.200 47.829 3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.501 48.623 5.132 1.00 0.00 H new ATOM 263 N LEU A 20 15.557 45.699 4.960 1.00 0.00 N ATOM 264 CA LEU A 20 14.875 44.557 5.544 1.00 0.00 C ATOM 265 C LEU A 20 15.729 43.302 5.610 1.00 0.00 C ATOM 266 O LEU A 20 16.890 43.295 5.203 1.00 0.00 O ATOM 267 CB LEU A 20 13.561 44.313 4.810 1.00 0.00 C ATOM 268 CG LEU A 20 13.605 43.659 3.428 1.00 0.00 C ATOM 269 CD1 LEU A 20 14.769 44.123 2.564 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.700 42.140 3.568 1.00 0.00 C ATOM 0 H LEU A 20 16.328 45.478 4.329 1.00 0.00 H new ATOM 0 HA LEU A 20 14.665 44.805 6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.935 43.692 5.450 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.057 45.274 4.706 1.00 0.00 H new ATOM 0 HG LEU A 20 12.682 43.961 2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.732 43.615 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.701 45.200 2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.709 43.887 3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.731 41.685 2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.607 41.881 4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.830 41.770 4.111 1.00 0.00 H new ATOM 281 N GLN A 21 15.137 42.219 6.132 1.00 0.00 N ATOM 282 CA GLN A 21 15.837 40.947 6.241 1.00 0.00 C ATOM 283 C GLN A 21 15.010 39.793 5.693 1.00 0.00 C ATOM 284 O GLN A 21 13.818 39.692 5.963 1.00 0.00 O ATOM 285 CB GLN A 21 16.184 40.690 7.705 1.00 0.00 C ATOM 286 CG GLN A 21 16.784 41.929 8.360 1.00 0.00 C ATOM 287 CD GLN A 21 17.476 41.588 9.679 1.00 0.00 C ATOM 288 OE1 GLN A 21 17.268 40.520 10.245 1.00 0.00 O ATOM 289 NE2 GLN A 21 18.311 42.493 10.180 1.00 0.00 N ATOM 0 H GLN A 21 14.179 42.205 6.482 1.00 0.00 H new ATOM 0 HA GLN A 21 16.746 41.008 5.643 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.287 40.389 8.246 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.890 39.862 7.773 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.501 42.389 7.680 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.998 42.663 8.540 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.465 43.373 9.688 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.798 42.307 11.057 1.00 0.00 H new ATOM 296 N TYR A 22 15.666 38.925 4.916 1.00 0.00 N ATOM 297 CA TYR A 22 15.073 37.673 4.468 1.00 0.00 C ATOM 298 C TYR A 22 15.762 36.552 5.246 1.00 0.00 C ATOM 299 O TYR A 22 16.984 36.549 5.372 1.00 0.00 O ATOM 300 CB TYR A 22 15.315 37.479 2.960 1.00 0.00 C ATOM 301 CG TYR A 22 14.304 38.112 2.019 1.00 0.00 C ATOM 302 CD1 TYR A 22 13.149 37.415 1.607 1.00 0.00 C ATOM 303 CD2 TYR A 22 14.544 39.410 1.544 1.00 0.00 C ATOM 304 CE1 TYR A 22 12.256 38.030 0.722 1.00 0.00 C ATOM 305 CE2 TYR A 22 13.662 40.009 0.627 1.00 0.00 C ATOM 306 CZ TYR A 22 12.525 39.310 0.200 1.00 0.00 C ATOM 307 OH TYR A 22 11.685 39.862 -0.715 1.00 0.00 O ATOM 0 H TYR A 22 16.619 39.075 4.584 1.00 0.00 H new ATOM 0 HA TYR A 22 13.997 37.672 4.641 1.00 0.00 H new ATOM 0 HB2 TYR A 22 16.300 37.879 2.719 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.346 36.409 2.755 1.00 0.00 H new ATOM 0 HD1 TYR A 22 12.956 36.417 1.971 1.00 0.00 H new ATOM 0 HD2 TYR A 22 15.413 39.953 1.885 1.00 0.00 H new ATOM 0 HE1 TYR A 22 11.350 37.517 0.436 1.00 0.00 H new ATOM 0 HE2 TYR A 22 13.860 41.003 0.254 1.00 0.00 H new ATOM 0 HH TYR A 22 11.095 39.169 -1.078 1.00 0.00 H new ATOM 316 N MET A 23 14.984 35.599 5.767 1.00 0.00 N ATOM 317 CA MET A 23 15.534 34.445 6.466 1.00 0.00 C ATOM 318 C MET A 23 14.836 33.167 5.996 1.00 0.00 C ATOM 319 O MET A 23 13.633 33.164 5.742 1.00 0.00 O ATOM 320 CB MET A 23 15.467 34.656 7.986 1.00 0.00 C ATOM 321 CG MET A 23 14.039 34.878 8.483 1.00 0.00 C ATOM 322 SD MET A 23 13.929 35.324 10.226 1.00 0.00 S ATOM 323 CE MET A 23 14.401 37.061 10.093 1.00 0.00 C ATOM 0 H MET A 23 13.965 35.609 5.715 1.00 0.00 H new ATOM 0 HA MET A 23 16.590 34.332 6.222 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.893 33.788 8.489 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.081 35.515 8.258 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.576 35.665 7.887 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.461 33.969 8.314 1.00 0.00 H new ATOM 0 HE1 MET A 23 15.172 37.286 10.830 1.00 0.00 H new ATOM 0 HE2 MET A 23 14.787 37.258 9.093 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.530 37.690 10.276 1.00 0.00 H new ATOM 331 N LEU A 24 15.602 32.078 5.880 1.00 0.00 N ATOM 332 CA LEU A 24 15.140 30.802 5.343 1.00 0.00 C ATOM 333 C LEU A 24 14.970 29.801 6.481 1.00 0.00 C ATOM 334 O LEU A 24 15.750 29.774 7.429 1.00 0.00 O ATOM 335 CB LEU A 24 16.146 30.361 4.273 1.00 0.00 C ATOM 336 CG LEU A 24 15.826 29.094 3.457 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.259 27.845 4.204 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.363 28.934 3.061 1.00 0.00 C ATOM 0 H LEU A 24 16.582 32.063 6.164 1.00 0.00 H new ATOM 0 HA LEU A 24 14.161 30.881 4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.271 31.186 3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.108 30.209 4.762 1.00 0.00 H new ATOM 0 HG LEU A 24 16.392 29.221 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 24 16.022 26.964 3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.333 27.883 4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.733 27.790 5.157 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.239 28.014 2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.746 28.891 3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.056 29.783 2.450 1.00 0.00 H new ATOM 349 N LEU A 25 13.924 28.981 6.359 1.00 0.00 N ATOM 350 CA LEU A 25 13.449 28.144 7.425 1.00 0.00 C ATOM 351 C LEU A 25 13.062 26.831 6.799 1.00 0.00 C ATOM 352 O LEU A 25 12.879 26.743 5.584 1.00 0.00 O ATOM 353 CB LEU A 25 12.226 28.793 8.087 1.00 0.00 C ATOM 354 CG LEU A 25 12.529 30.126 8.785 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.229 30.718 9.334 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.488 29.906 9.952 1.00 0.00 C ATOM 0 H LEU A 25 13.386 28.890 5.497 1.00 0.00 H new ATOM 0 HA LEU A 25 14.211 28.003 8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.460 28.957 7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.809 28.099 8.817 1.00 0.00 H new ATOM 0 HG LEU A 25 12.982 30.803 8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.441 31.665 9.830 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.531 30.887 8.514 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.787 30.025 10.049 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.694 30.860 10.438 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.036 29.223 10.671 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.420 29.478 9.582 1.00 0.00 H new ATOM 367 N SER A 26 12.949 25.836 7.673 1.00 0.00 N ATOM 368 CA SER A 26 12.470 24.545 7.275 1.00 0.00 C ATOM 369 C SER A 26 13.483 23.967 6.305 1.00 0.00 C ATOM 370 O SER A 26 14.589 23.622 6.721 1.00 0.00 O ATOM 371 CB SER A 26 11.080 24.742 6.702 1.00 0.00 C ATOM 372 OG SER A 26 10.131 24.857 7.743 1.00 0.00 O ATOM 0 H SER A 26 13.187 25.913 8.662 1.00 0.00 H new ATOM 0 HA SER A 26 12.376 23.828 8.091 1.00 0.00 H new ATOM 0 HB2 SER A 26 11.059 25.638 6.081 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.823 23.901 6.058 1.00 0.00 H new ATOM 0 HG SER A 26 9.266 24.514 7.436 1.00 0.00 H new ATOM 377 N GLN A 27 13.119 23.861 5.021 1.00 0.00 N ATOM 378 CA GLN A 27 14.015 23.405 3.998 1.00 0.00 C ATOM 379 C GLN A 27 14.187 21.901 4.129 1.00 0.00 C ATOM 380 O GLN A 27 15.255 21.403 4.500 1.00 0.00 O ATOM 381 CB GLN A 27 15.337 24.161 4.002 1.00 0.00 C ATOM 382 CG GLN A 27 15.880 24.134 2.575 1.00 0.00 C ATOM 383 CD GLN A 27 15.985 22.726 1.993 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.994 22.041 2.168 1.00 0.00 O ATOM 385 NE2 GLN A 27 14.934 22.290 1.292 1.00 0.00 N ATOM 0 H GLN A 27 12.186 24.095 4.680 1.00 0.00 H new ATOM 0 HA GLN A 27 13.581 23.619 3.021 1.00 0.00 H new ATOM 0 HB2 GLN A 27 15.192 25.188 4.338 1.00 0.00 H new ATOM 0 HB3 GLN A 27 16.043 23.697 4.691 1.00 0.00 H new ATOM 0 HG2 GLN A 27 15.233 24.736 1.937 1.00 0.00 H new ATOM 0 HG3 GLN A 27 16.865 24.600 2.560 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.118 22.889 1.171 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.948 21.358 0.878 1.00 0.00 H new ATOM 392 N THR A 28 13.117 21.163 3.824 1.00 0.00 N ATOM 393 CA THR A 28 13.073 19.738 4.067 1.00 0.00 C ATOM 394 C THR A 28 11.875 19.143 3.328 1.00 0.00 C ATOM 395 O THR A 28 10.985 19.876 2.896 1.00 0.00 O ATOM 396 CB THR A 28 12.987 19.503 5.575 1.00 0.00 C ATOM 397 OG1 THR A 28 12.715 18.152 5.863 1.00 0.00 O ATOM 398 CG2 THR A 28 11.916 20.412 6.176 1.00 0.00 C ATOM 0 H THR A 28 12.268 21.542 3.405 1.00 0.00 H new ATOM 0 HA THR A 28 13.972 19.247 3.695 1.00 0.00 H new ATOM 0 HB THR A 28 13.951 19.746 6.022 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.667 18.028 6.834 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.857 20.243 7.251 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.175 21.454 5.987 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.952 20.189 5.720 1.00 0.00 H new ATOM 406 N GLY A 29 11.863 17.815 3.191 1.00 0.00 N ATOM 407 CA GLY A 29 10.811 17.128 2.473 1.00 0.00 C ATOM 408 C GLY A 29 11.276 15.725 2.093 1.00 0.00 C ATOM 409 O GLY A 29 12.208 15.191 2.697 1.00 0.00 O ATOM 0 H GLY A 29 12.580 17.199 3.574 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.915 17.069 3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.544 17.688 1.577 1.00 0.00 H new ATOM 413 N PRO A 30 10.635 15.115 1.093 1.00 0.00 N ATOM 414 CA PRO A 30 11.008 13.813 0.578 1.00 0.00 C ATOM 415 C PRO A 30 12.274 13.860 -0.258 1.00 0.00 C ATOM 416 O PRO A 30 12.664 12.860 -0.858 1.00 0.00 O ATOM 417 CB PRO A 30 9.829 13.355 -0.262 1.00 0.00 C ATOM 418 CG PRO A 30 9.259 14.680 -0.771 1.00 0.00 C ATOM 419 CD PRO A 30 9.487 15.646 0.383 1.00 0.00 C ATOM 0 HA PRO A 30 11.226 13.127 1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 30 10.140 12.705 -1.080 1.00 0.00 H new ATOM 0 HB3 PRO A 30 9.101 12.799 0.328 1.00 0.00 H new ATOM 0 HG2 PRO A 30 9.768 15.012 -1.676 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.200 14.592 -1.015 1.00 0.00 H new ATOM 0 HD2 PRO A 30 9.679 16.656 0.021 1.00 0.00 H new ATOM 0 HD3 PRO A 30 8.612 15.701 1.031 1.00 0.00 H new ATOM 424 N VAL A 31 12.890 15.037 -0.276 1.00 0.00 N ATOM 425 CA VAL A 31 14.151 15.309 -0.943 1.00 0.00 C ATOM 426 C VAL A 31 13.998 15.420 -2.460 1.00 0.00 C ATOM 427 O VAL A 31 14.971 15.682 -3.168 1.00 0.00 O ATOM 428 CB VAL A 31 15.204 14.287 -0.492 1.00 0.00 C ATOM 429 CG1 VAL A 31 16.623 14.708 -0.903 1.00 0.00 C ATOM 430 CG2 VAL A 31 15.239 14.169 1.031 1.00 0.00 C ATOM 0 H VAL A 31 12.507 15.858 0.193 1.00 0.00 H new ATOM 0 HA VAL A 31 14.507 16.294 -0.641 1.00 0.00 H new ATOM 0 HB VAL A 31 14.920 13.348 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 31 17.338 13.958 -0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 31 16.676 14.797 -1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 31 16.863 15.669 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 31 15.994 13.438 1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 31 15.485 15.138 1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.263 13.847 1.393 1.00 0.00 H new ATOM 440 N HIS A 32 12.785 15.224 -2.970 1.00 0.00 N ATOM 441 CA HIS A 32 12.480 15.400 -4.383 1.00 0.00 C ATOM 442 C HIS A 32 11.315 16.370 -4.557 1.00 0.00 C ATOM 443 O HIS A 32 10.879 16.643 -5.673 1.00 0.00 O ATOM 444 CB HIS A 32 12.243 14.042 -5.038 1.00 0.00 C ATOM 445 CG HIS A 32 10.911 13.431 -4.723 1.00 0.00 C ATOM 446 ND1 HIS A 32 10.609 12.698 -3.579 1.00 0.00 N ATOM 447 CD2 HIS A 32 9.807 13.502 -5.520 1.00 0.00 C ATOM 448 CE1 HIS A 32 9.324 12.339 -3.714 1.00 0.00 C ATOM 449 NE2 HIS A 32 8.821 12.795 -4.872 1.00 0.00 N ATOM 0 H HIS A 32 11.983 14.937 -2.409 1.00 0.00 H new ATOM 0 HA HIS A 32 13.331 15.850 -4.895 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.333 14.152 -6.119 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.029 13.356 -4.721 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.724 14.011 -6.469 1.00 0.00 H new ATOM 0 HE1 HIS A 32 8.769 11.761 -2.989 1.00 0.00 H new ATOM 0 HE2 HIS A 32 7.872 12.643 -5.213 1.00 0.00 H new ATOM 456 N ALA A 33 10.819 16.882 -3.433 1.00 0.00 N ATOM 457 CA ALA A 33 9.893 18.005 -3.382 1.00 0.00 C ATOM 458 C ALA A 33 10.285 18.897 -2.189 1.00 0.00 C ATOM 459 O ALA A 33 9.471 19.105 -1.288 1.00 0.00 O ATOM 460 CB ALA A 33 8.469 17.479 -3.275 1.00 0.00 C ATOM 0 H ALA A 33 11.057 16.517 -2.511 1.00 0.00 H new ATOM 0 HA ALA A 33 9.944 18.607 -4.289 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.773 18.317 -3.237 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.244 16.860 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.369 16.882 -2.368 1.00 0.00 H new ATOM 466 N PRO A 34 11.521 19.422 -2.173 1.00 0.00 N ATOM 467 CA PRO A 34 12.052 20.209 -1.063 1.00 0.00 C ATOM 468 C PRO A 34 11.141 21.375 -0.699 1.00 0.00 C ATOM 469 O PRO A 34 10.653 22.073 -1.585 1.00 0.00 O ATOM 470 CB PRO A 34 13.420 20.709 -1.532 1.00 0.00 C ATOM 471 CG PRO A 34 13.844 19.661 -2.555 1.00 0.00 C ATOM 472 CD PRO A 34 12.524 19.307 -3.220 1.00 0.00 C ATOM 0 HA PRO A 34 12.126 19.605 -0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.355 21.702 -1.977 1.00 0.00 H new ATOM 0 HB3 PRO A 34 14.129 20.775 -0.707 1.00 0.00 H new ATOM 0 HG2 PRO A 34 14.566 20.058 -3.269 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.307 18.795 -2.082 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.307 19.983 -4.047 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.549 18.298 -3.631 1.00 0.00 H new ATOM 477 N LEU A 35 10.912 21.591 0.598 1.00 0.00 N ATOM 478 CA LEU A 35 10.091 22.694 1.051 1.00 0.00 C ATOM 479 C LEU A 35 10.884 23.745 1.825 1.00 0.00 C ATOM 480 O LEU A 35 11.350 23.517 2.944 1.00 0.00 O ATOM 481 CB LEU A 35 8.916 22.162 1.870 1.00 0.00 C ATOM 482 CG LEU A 35 7.892 23.235 2.247 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.321 24.043 3.473 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.592 24.200 1.101 1.00 0.00 C ATOM 0 H LEU A 35 11.288 21.010 1.347 1.00 0.00 H new ATOM 0 HA LEU A 35 9.707 23.205 0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.415 21.378 1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.299 21.702 2.781 1.00 0.00 H new ATOM 0 HG LEU A 35 6.983 22.681 2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.561 24.791 3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.439 23.375 4.326 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.269 24.540 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.859 24.938 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.509 24.707 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.193 23.644 0.253 1.00 0.00 H new ATOM 495 N PHE A 36 11.022 24.912 1.183 1.00 0.00 N ATOM 496 CA PHE A 36 11.828 26.005 1.694 1.00 0.00 C ATOM 497 C PHE A 36 10.892 27.050 2.232 1.00 0.00 C ATOM 498 O PHE A 36 9.850 27.327 1.628 1.00 0.00 O ATOM 499 CB PHE A 36 12.592 26.701 0.571 1.00 0.00 C ATOM 500 CG PHE A 36 13.857 26.023 0.123 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.818 24.773 -0.509 1.00 0.00 C ATOM 502 CD2 PHE A 36 15.094 26.658 0.329 1.00 0.00 C ATOM 503 CE1 PHE A 36 15.001 24.152 -0.919 1.00 0.00 C ATOM 504 CE2 PHE A 36 16.278 26.037 -0.083 1.00 0.00 C ATOM 505 CZ PHE A 36 16.238 24.785 -0.707 1.00 0.00 C ATOM 0 H PHE A 36 10.572 25.116 0.291 1.00 0.00 H new ATOM 0 HA PHE A 36 12.517 25.600 2.436 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.929 26.797 -0.289 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.839 27.711 0.897 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.869 24.287 -0.680 1.00 0.00 H new ATOM 0 HD2 PHE A 36 15.130 27.626 0.806 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.965 23.185 -1.399 1.00 0.00 H new ATOM 0 HE2 PHE A 36 17.227 26.526 0.081 1.00 0.00 H new ATOM 0 HZ PHE A 36 17.153 24.307 -1.024 1.00 0.00 H new ATOM 514 N VAL A 37 11.259 27.642 3.369 1.00 0.00 N ATOM 515 CA VAL A 37 10.364 28.586 3.985 1.00 0.00 C ATOM 516 C VAL A 37 11.021 29.916 4.240 1.00 0.00 C ATOM 517 O VAL A 37 11.800 30.063 5.166 1.00 0.00 O ATOM 518 CB VAL A 37 9.917 27.942 5.281 1.00 0.00 C ATOM 519 CG1 VAL A 37 8.800 28.716 5.923 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.346 26.580 4.993 1.00 0.00 C ATOM 0 H VAL A 37 12.140 27.485 3.858 1.00 0.00 H new ATOM 0 HA VAL A 37 9.523 28.804 3.327 1.00 0.00 H new ATOM 0 HB VAL A 37 10.789 27.905 5.934 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.504 28.226 6.851 1.00 0.00 H new ATOM 0 HG12 VAL A 37 9.137 29.730 6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.947 28.755 5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.024 26.116 5.925 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.492 26.678 4.323 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.108 25.958 4.522 1.00 0.00 H new ATOM 530 N MET A 38 10.716 30.919 3.426 1.00 0.00 N ATOM 531 CA MET A 38 11.364 32.202 3.563 1.00 0.00 C ATOM 532 C MET A 38 10.419 33.118 4.299 1.00 0.00 C ATOM 533 O MET A 38 9.253 33.240 3.944 1.00 0.00 O ATOM 534 CB MET A 38 11.782 32.755 2.200 1.00 0.00 C ATOM 535 CG MET A 38 12.893 31.853 1.660 1.00 0.00 C ATOM 536 SD MET A 38 13.857 32.539 0.294 1.00 0.00 S ATOM 537 CE MET A 38 15.375 32.897 1.202 1.00 0.00 C ATOM 0 H MET A 38 10.030 30.863 2.673 1.00 0.00 H new ATOM 0 HA MET A 38 12.287 32.109 4.136 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.934 32.770 1.516 1.00 0.00 H new ATOM 0 HB3 MET A 38 12.134 33.782 2.294 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.573 31.614 2.478 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.447 30.914 1.332 1.00 0.00 H new ATOM 0 HE1 MET A 38 16.011 33.550 0.604 1.00 0.00 H new ATOM 0 HE2 MET A 38 15.129 33.391 2.142 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.903 31.966 1.409 1.00 0.00 H new ATOM 545 N SER A 39 10.935 33.765 5.341 1.00 0.00 N ATOM 546 CA SER A 39 10.151 34.686 6.129 1.00 0.00 C ATOM 547 C SER A 39 10.869 36.021 6.069 1.00 0.00 C ATOM 548 O SER A 39 12.093 36.078 6.213 1.00 0.00 O ATOM 549 CB SER A 39 9.936 34.142 7.538 1.00 0.00 C ATOM 550 OG SER A 39 11.116 34.224 8.298 1.00 0.00 O ATOM 0 H SER A 39 11.900 33.661 5.653 1.00 0.00 H new ATOM 0 HA SER A 39 9.142 34.818 5.739 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.143 34.704 8.031 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.606 33.105 7.484 1.00 0.00 H new ATOM 0 HG SER A 39 10.951 33.871 9.197 1.00 0.00 H new ATOM 555 N VAL A 40 10.118 37.097 5.857 1.00 0.00 N ATOM 556 CA VAL A 40 10.709 38.399 5.637 1.00 0.00 C ATOM 557 C VAL A 40 10.357 39.320 6.787 1.00 0.00 C ATOM 558 O VAL A 40 9.211 39.360 7.226 1.00 0.00 O ATOM 559 CB VAL A 40 10.246 38.926 4.274 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.733 39.157 4.234 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.988 40.215 3.937 1.00 0.00 C ATOM 0 H VAL A 40 9.098 37.086 5.834 1.00 0.00 H new ATOM 0 HA VAL A 40 11.797 38.339 5.612 1.00 0.00 H new ATOM 0 HB VAL A 40 10.478 38.167 3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.448 39.530 3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.216 38.217 4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.456 39.888 4.994 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.654 40.584 2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.781 40.964 4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 40 12.060 40.019 3.901 1.00 0.00 H new ATOM 571 N GLU A 41 11.365 40.057 7.259 1.00 0.00 N ATOM 572 CA GLU A 41 11.230 40.922 8.419 1.00 0.00 C ATOM 573 C GLU A 41 11.455 42.382 8.032 1.00 0.00 C ATOM 574 O GLU A 41 12.516 42.732 7.511 1.00 0.00 O ATOM 575 CB GLU A 41 12.264 40.511 9.463 1.00 0.00 C ATOM 576 CG GLU A 41 12.206 41.428 10.683 1.00 0.00 C ATOM 577 CD GLU A 41 13.183 40.951 11.758 1.00 0.00 C ATOM 578 OE1 GLU A 41 12.913 39.891 12.373 1.00 0.00 O ATOM 579 OE2 GLU A 41 14.202 41.651 11.963 1.00 0.00 O1- ATOM 0 H GLU A 41 12.296 40.066 6.843 1.00 0.00 H new ATOM 0 HA GLU A 41 10.222 40.822 8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.086 39.480 9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.262 40.546 9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.449 42.449 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.193 41.444 11.085 1.00 0.00 H new ATOM 584 N VAL A 42 10.433 43.204 8.305 1.00 0.00 N ATOM 585 CA VAL A 42 10.475 44.646 8.107 1.00 0.00 C ATOM 586 C VAL A 42 9.867 45.317 9.339 1.00 0.00 C ATOM 587 O VAL A 42 8.809 44.894 9.793 1.00 0.00 O ATOM 588 CB VAL A 42 9.671 45.039 6.870 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.917 46.514 6.569 1.00 0.00 C ATOM 590 CG2 VAL A 42 10.062 44.202 5.650 1.00 0.00 C ATOM 0 H VAL A 42 9.542 42.873 8.676 1.00 0.00 H new ATOM 0 HA VAL A 42 11.508 44.965 7.964 1.00 0.00 H new ATOM 0 HB VAL A 42 8.616 44.857 7.076 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.347 46.805 5.687 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.601 47.117 7.420 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.979 46.675 6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.468 44.512 4.790 1.00 0.00 H new ATOM 0 HG22 VAL A 42 11.120 44.349 5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.877 43.148 5.858 1.00 0.00 H new ATOM 600 N ASN A 43 10.511 46.355 9.886 1.00 0.00 N ATOM 601 CA ASN A 43 10.025 47.092 11.045 1.00 0.00 C ATOM 602 C ASN A 43 9.635 46.202 12.244 1.00 0.00 C ATOM 603 O ASN A 43 8.949 46.663 13.155 1.00 0.00 O ATOM 604 CB ASN A 43 8.867 47.990 10.588 1.00 0.00 C ATOM 605 CG ASN A 43 8.418 48.958 11.680 1.00 0.00 C ATOM 606 OD1 ASN A 43 9.231 49.479 12.443 1.00 0.00 O ATOM 607 ND2 ASN A 43 7.114 49.196 11.755 1.00 0.00 N ATOM 0 H ASN A 43 11.398 46.707 9.526 1.00 0.00 H new ATOM 0 HA ASN A 43 10.845 47.698 11.430 1.00 0.00 H new ATOM 0 HB2 ASN A 43 9.174 48.556 9.708 1.00 0.00 H new ATOM 0 HB3 ASN A 43 8.024 47.367 10.288 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.752 49.832 12.465 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.474 48.743 11.102 1.00 0.00 H new ATOM 613 N GLY A 44 10.055 44.927 12.255 1.00 0.00 N ATOM 614 CA GLY A 44 9.732 44.020 13.349 1.00 0.00 C ATOM 615 C GLY A 44 8.518 43.152 13.065 1.00 0.00 C ATOM 616 O GLY A 44 8.075 42.416 13.938 1.00 0.00 O ATOM 0 H GLY A 44 10.619 44.508 11.515 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.591 43.379 13.547 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.552 44.601 14.254 1.00 0.00 H new ATOM 620 N GLN A 45 7.978 43.227 11.852 1.00 0.00 N ATOM 621 CA GLN A 45 6.901 42.359 11.426 1.00 0.00 C ATOM 622 C GLN A 45 7.504 41.322 10.490 1.00 0.00 C ATOM 623 O GLN A 45 8.180 41.683 9.527 1.00 0.00 O ATOM 624 CB GLN A 45 5.840 43.190 10.698 1.00 0.00 C ATOM 625 CG GLN A 45 4.954 43.868 11.731 1.00 0.00 C ATOM 626 CD GLN A 45 3.952 44.824 11.083 1.00 0.00 C ATOM 627 OE1 GLN A 45 4.274 45.532 10.132 1.00 0.00 O ATOM 628 NE2 GLN A 45 2.721 44.842 11.599 1.00 0.00 N ATOM 0 H GLN A 45 8.280 43.894 11.141 1.00 0.00 H new ATOM 0 HA GLN A 45 6.424 41.868 12.274 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.316 43.936 10.062 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.241 42.552 10.048 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.416 43.111 12.301 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.576 44.418 12.438 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.490 44.240 12.389 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.011 45.458 11.203 1.00 0.00 H new ATOM 635 N VAL A 46 7.255 40.046 10.786 1.00 0.00 N ATOM 636 CA VAL A 46 7.829 38.951 10.015 1.00 0.00 C ATOM 637 C VAL A 46 6.695 38.141 9.391 1.00 0.00 C ATOM 638 O VAL A 46 5.730 37.797 10.077 1.00 0.00 O ATOM 639 CB VAL A 46 8.743 38.061 10.877 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.514 37.075 9.996 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.739 38.895 11.685 1.00 0.00 C ATOM 0 H VAL A 46 6.657 39.748 11.557 1.00 0.00 H new ATOM 0 HA VAL A 46 8.458 39.365 9.227 1.00 0.00 H new ATOM 0 HB VAL A 46 8.103 37.515 11.570 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.155 36.453 10.621 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.810 36.442 9.456 1.00 0.00 H new ATOM 0 HG13 VAL A 46 10.127 37.626 9.283 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.368 38.234 12.281 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.364 39.474 11.005 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.196 39.572 12.345 1.00 0.00 H new ATOM 651 N PHE A 47 6.820 37.843 8.104 1.00 0.00 N ATOM 652 CA PHE A 47 5.800 37.103 7.383 1.00 0.00 C ATOM 653 C PHE A 47 6.449 35.954 6.629 1.00 0.00 C ATOM 654 O PHE A 47 7.488 36.121 6.001 1.00 0.00 O ATOM 655 CB PHE A 47 5.012 38.041 6.489 1.00 0.00 C ATOM 656 CG PHE A 47 4.054 38.903 7.283 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.461 40.140 7.797 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.750 38.446 7.508 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.559 40.924 8.528 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.852 39.218 8.254 1.00 0.00 C ATOM 661 CZ PHE A 47 2.262 40.450 8.775 1.00 0.00 C ATOM 0 H PHE A 47 7.626 38.106 7.537 1.00 0.00 H new ATOM 0 HA PHE A 47 5.082 36.665 8.076 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.701 38.679 5.935 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.454 37.460 5.754 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.469 40.489 7.630 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.436 37.495 7.105 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.862 41.891 8.901 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.846 38.864 8.427 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.578 41.038 9.369 1.00 0.00 H new ATOM 670 N GLU A 48 5.815 34.782 6.708 1.00 0.00 N ATOM 671 CA GLU A 48 6.417 33.535 6.275 1.00 0.00 C ATOM 672 C GLU A 48 5.742 32.992 5.022 1.00 0.00 C ATOM 673 O GLU A 48 4.515 33.021 4.890 1.00 0.00 O ATOM 674 CB GLU A 48 6.308 32.545 7.436 1.00 0.00 C ATOM 675 CG GLU A 48 7.148 31.284 7.193 1.00 0.00 C ATOM 676 CD GLU A 48 6.916 30.255 8.296 1.00 0.00 C ATOM 677 OE1 GLU A 48 7.596 30.372 9.340 1.00 0.00 O1- ATOM 678 OE2 GLU A 48 6.060 29.372 8.083 1.00 0.00 O ATOM 0 H GLU A 48 4.869 34.679 7.075 1.00 0.00 H new ATOM 0 HA GLU A 48 7.462 33.697 6.011 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.636 33.028 8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.264 32.264 7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.891 30.851 6.226 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.205 31.548 7.153 1.00 0.00 H new ATOM 683 N GLY A 49 6.558 32.487 4.091 1.00 0.00 N ATOM 684 CA GLY A 49 6.062 31.883 2.856 1.00 0.00 C ATOM 685 C GLY A 49 6.812 30.579 2.618 1.00 0.00 C ATOM 686 O GLY A 49 8.028 30.525 2.774 1.00 0.00 O ATOM 0 H GLY A 49 7.575 32.486 4.174 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.991 31.695 2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.209 32.563 2.017 1.00 0.00 H new ATOM 690 N SER A 50 6.073 29.531 2.243 1.00 0.00 N ATOM 691 CA SER A 50 6.620 28.188 2.117 1.00 0.00 C ATOM 692 C SER A 50 6.330 27.619 0.737 1.00 0.00 C ATOM 693 O SER A 50 5.172 27.427 0.358 1.00 0.00 O ATOM 694 CB SER A 50 6.076 27.298 3.227 1.00 0.00 C ATOM 695 OG SER A 50 4.662 27.338 3.253 1.00 0.00 O ATOM 0 H SER A 50 5.080 29.595 2.020 1.00 0.00 H new ATOM 0 HA SER A 50 7.704 28.230 2.225 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.413 26.273 3.076 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.472 27.625 4.189 1.00 0.00 H new ATOM 0 HG SER A 50 4.319 27.383 2.336 1.00 0.00 H new ATOM 700 N GLY A 51 7.391 27.345 -0.017 1.00 0.00 N ATOM 701 CA GLY A 51 7.263 26.794 -1.356 1.00 0.00 C ATOM 702 C GLY A 51 8.515 26.036 -1.789 1.00 0.00 C ATOM 703 O GLY A 51 9.544 26.086 -1.114 1.00 0.00 O ATOM 0 H GLY A 51 8.354 27.498 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.404 26.124 -1.391 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.066 27.601 -2.062 1.00 0.00 H new ATOM 707 N PRO A 52 8.422 25.337 -2.929 1.00 0.00 N ATOM 708 CA PRO A 52 9.556 24.721 -3.588 1.00 0.00 C ATOM 709 C PRO A 52 10.456 25.832 -4.123 1.00 0.00 C ATOM 710 O PRO A 52 9.950 26.822 -4.648 1.00 0.00 O ATOM 711 CB PRO A 52 8.968 23.874 -4.711 1.00 0.00 C ATOM 712 CG PRO A 52 7.644 24.580 -5.029 1.00 0.00 C ATOM 713 CD PRO A 52 7.200 25.119 -3.675 1.00 0.00 C ATOM 0 HA PRO A 52 10.160 24.098 -2.928 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.626 23.844 -5.579 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.809 22.843 -4.396 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.780 25.381 -5.756 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.911 23.890 -5.448 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.637 26.046 -3.786 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.549 24.410 -3.164 1.00 0.00 H new ATOM 718 N THR A 53 11.774 25.642 -3.978 1.00 0.00 N ATOM 719 CA THR A 53 12.777 26.640 -4.349 1.00 0.00 C ATOM 720 C THR A 53 12.610 27.984 -3.627 1.00 0.00 C ATOM 721 O THR A 53 11.523 28.372 -3.207 1.00 0.00 O ATOM 722 CB THR A 53 12.977 26.759 -5.869 1.00 0.00 C ATOM 723 OG1 THR A 53 13.997 27.693 -6.126 1.00 0.00 O ATOM 724 CG2 THR A 53 11.751 27.183 -6.680 1.00 0.00 C ATOM 0 H THR A 53 12.174 24.784 -3.597 1.00 0.00 H new ATOM 0 HA THR A 53 13.724 26.254 -3.972 1.00 0.00 H new ATOM 0 HB THR A 53 13.219 25.746 -6.192 1.00 0.00 H new ATOM 0 HG1 THR A 53 14.131 27.773 -7.093 1.00 0.00 H new ATOM 0 HG21 THR A 53 12.013 27.232 -7.737 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.952 26.456 -6.538 1.00 0.00 H new ATOM 0 HG23 THR A 53 11.414 28.163 -6.344 1.00 0.00 H new ATOM 732 N LYS A 54 13.725 28.711 -3.479 1.00 0.00 N ATOM 733 CA LYS A 54 13.785 29.935 -2.698 1.00 0.00 C ATOM 734 C LYS A 54 12.964 31.062 -3.322 1.00 0.00 C ATOM 735 O LYS A 54 12.512 31.950 -2.605 1.00 0.00 O ATOM 736 CB LYS A 54 15.244 30.380 -2.598 1.00 0.00 C ATOM 737 CG LYS A 54 16.137 29.318 -1.941 1.00 0.00 C ATOM 738 CD LYS A 54 17.575 29.841 -1.837 1.00 0.00 C ATOM 739 CE LYS A 54 18.486 28.804 -1.177 1.00 0.00 C ATOM 740 NZ LYS A 54 19.822 29.362 -0.919 1.00 0.00 N ATOM 0 H LYS A 54 14.616 28.456 -3.906 1.00 0.00 H new ATOM 0 HA LYS A 54 13.365 29.726 -1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.622 30.602 -3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.300 31.304 -2.023 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.757 29.073 -0.949 1.00 0.00 H new ATOM 0 HG3 LYS A 54 16.116 28.399 -2.527 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.952 30.082 -2.831 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.589 30.765 -1.258 1.00 0.00 H new ATOM 0 HE2 LYS A 54 18.041 28.468 -0.240 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.572 27.929 -1.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 20.420 28.638 -0.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 20.253 29.660 -1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 19.739 30.183 -0.286 1.00 0.00 H new ATOM 750 N LYS A 55 12.772 31.033 -4.644 1.00 0.00 N ATOM 751 CA LYS A 55 12.103 32.120 -5.350 1.00 0.00 C ATOM 752 C LYS A 55 10.676 32.325 -4.854 1.00 0.00 C ATOM 753 O LYS A 55 10.359 33.368 -4.287 1.00 0.00 O ATOM 754 CB LYS A 55 12.109 31.836 -6.854 1.00 0.00 C ATOM 755 CG LYS A 55 13.488 32.123 -7.424 1.00 0.00 C ATOM 756 CD LYS A 55 13.504 31.894 -8.934 1.00 0.00 C ATOM 757 CE LYS A 55 14.755 32.578 -9.486 1.00 0.00 C ATOM 758 NZ LYS A 55 15.140 32.032 -10.797 1.00 0.00 N ATOM 0 H LYS A 55 13.073 30.265 -5.244 1.00 0.00 H new ATOM 0 HA LYS A 55 12.651 33.041 -5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.838 30.797 -7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.363 32.454 -7.353 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.771 33.152 -7.204 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.226 31.480 -6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.518 30.828 -9.161 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.606 32.306 -9.394 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.574 33.649 -9.577 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.579 32.452 -8.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.992 32.520 -11.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.337 31.015 -10.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.364 32.175 -11.474 1.00 0.00 H new ATOM 768 N LYS A 56 9.821 31.326 -5.077 1.00 0.00 N ATOM 769 CA LYS A 56 8.414 31.381 -4.708 1.00 0.00 C ATOM 770 C LYS A 56 8.221 31.678 -3.221 1.00 0.00 C ATOM 771 O LYS A 56 7.334 32.455 -2.866 1.00 0.00 O ATOM 772 CB LYS A 56 7.776 30.051 -5.111 1.00 0.00 C ATOM 773 CG LYS A 56 6.279 30.142 -4.843 1.00 0.00 C ATOM 774 CD LYS A 56 5.534 28.923 -5.383 1.00 0.00 C ATOM 775 CE LYS A 56 4.045 29.217 -5.232 1.00 0.00 C ATOM 776 NZ LYS A 56 3.225 28.103 -5.747 1.00 0.00 N ATOM 0 H LYS A 56 10.092 30.450 -5.523 1.00 0.00 H new ATOM 0 HA LYS A 56 7.927 32.203 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.962 29.844 -6.165 1.00 0.00 H new ATOM 0 HB3 LYS A 56 8.215 29.231 -4.543 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.106 30.229 -3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.881 31.046 -5.304 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.789 28.745 -6.428 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.809 28.025 -4.830 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.811 29.389 -4.182 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.796 30.133 -5.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.217 28.331 -5.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.433 27.956 -6.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.446 27.235 -5.218 1.00 0.00 H new ATOM 786 N ALA A 57 9.034 31.072 -2.357 1.00 0.00 N ATOM 787 CA ALA A 57 8.944 31.295 -0.932 1.00 0.00 C ATOM 788 C ALA A 57 9.089 32.778 -0.585 1.00 0.00 C ATOM 789 O ALA A 57 8.182 33.372 0.012 1.00 0.00 O ATOM 790 CB ALA A 57 10.008 30.452 -0.235 1.00 0.00 C ATOM 0 H ALA A 57 9.767 30.418 -2.632 1.00 0.00 H new ATOM 0 HA ALA A 57 7.957 30.992 -0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.951 30.611 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.839 29.398 -0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.995 30.744 -0.593 1.00 0.00 H new ATOM 796 N LYS A 58 10.232 33.382 -0.961 1.00 0.00 N ATOM 797 CA LYS A 58 10.483 34.784 -0.640 1.00 0.00 C ATOM 798 C LYS A 58 9.391 35.655 -1.259 1.00 0.00 C ATOM 799 O LYS A 58 8.982 36.643 -0.658 1.00 0.00 O ATOM 800 CB LYS A 58 11.896 35.205 -1.088 1.00 0.00 C ATOM 801 CG LYS A 58 11.888 36.130 -2.303 1.00 0.00 C ATOM 802 CD LYS A 58 13.300 36.584 -2.662 1.00 0.00 C ATOM 803 CE LYS A 58 13.222 37.462 -3.903 1.00 0.00 C ATOM 804 NZ LYS A 58 13.015 36.654 -5.121 1.00 0.00 N ATOM 0 H LYS A 58 10.981 32.923 -1.479 1.00 0.00 H new ATOM 0 HA LYS A 58 10.447 34.922 0.441 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.399 35.706 -0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.478 34.313 -1.322 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.442 35.614 -3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.265 37.000 -2.096 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.743 37.137 -1.834 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.940 35.721 -2.847 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.406 38.176 -3.795 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.141 38.041 -4.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 13.135 37.255 -5.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.710 35.881 -5.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 12.054 36.256 -5.114 1.00 0.00 H new ATOM 814 N LEU A 59 8.931 35.285 -2.455 1.00 0.00 N ATOM 815 CA LEU A 59 7.899 36.022 -3.182 1.00 0.00 C ATOM 816 C LEU A 59 6.635 36.172 -2.333 1.00 0.00 C ATOM 817 O LEU A 59 6.248 37.280 -1.982 1.00 0.00 O ATOM 818 CB LEU A 59 7.613 35.276 -4.491 1.00 0.00 C ATOM 819 CG LEU A 59 6.954 36.127 -5.587 1.00 0.00 C ATOM 820 CD1 LEU A 59 6.270 35.198 -6.584 1.00 0.00 C ATOM 821 CD2 LEU A 59 5.902 37.082 -5.047 1.00 0.00 C ATOM 0 H LEU A 59 9.268 34.459 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 59 8.246 37.031 -3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.550 34.875 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.967 34.425 -4.274 1.00 0.00 H new ATOM 0 HG LEU A 59 7.744 36.721 -6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.798 35.790 -7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.010 34.532 -7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.512 34.607 -6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.474 37.655 -5.870 1.00 0.00 H new ATOM 0 HD22 LEU A 59 5.115 36.514 -4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.362 37.764 -4.332 1.00 0.00 H new ATOM 832 N HIS A 60 5.992 35.047 -2.005 1.00 0.00 N ATOM 833 CA HIS A 60 4.783 35.051 -1.200 1.00 0.00 C ATOM 834 C HIS A 60 5.018 35.731 0.150 1.00 0.00 C ATOM 835 O HIS A 60 4.150 36.456 0.645 1.00 0.00 O ATOM 836 CB HIS A 60 4.262 33.621 -1.063 1.00 0.00 C ATOM 837 CG HIS A 60 2.756 33.549 -1.055 1.00 0.00 C ATOM 838 ND1 HIS A 60 1.925 34.163 -0.116 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.986 32.886 -1.970 1.00 0.00 C ATOM 840 CE1 HIS A 60 0.678 33.853 -0.494 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.676 33.087 -1.595 1.00 0.00 N ATOM 0 H HIS A 60 6.299 34.117 -2.292 1.00 0.00 H new ATOM 0 HA HIS A 60 4.013 35.640 -1.699 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.646 33.018 -1.886 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.647 33.185 -0.141 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.336 32.317 -2.819 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.213 34.179 0.022 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.148 32.719 -2.070 1.00 0.00 H new ATOM 848 N ALA A 61 6.197 35.502 0.751 1.00 0.00 N ATOM 849 CA ALA A 61 6.544 36.177 1.994 1.00 0.00 C ATOM 850 C ALA A 61 6.503 37.692 1.809 1.00 0.00 C ATOM 851 O ALA A 61 5.916 38.393 2.628 1.00 0.00 O ATOM 852 CB ALA A 61 7.936 35.719 2.421 1.00 0.00 C ATOM 0 H ALA A 61 6.910 34.864 0.397 1.00 0.00 H new ATOM 0 HA ALA A 61 5.822 35.922 2.770 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.213 36.215 3.351 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.933 34.640 2.572 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.657 35.975 1.645 1.00 0.00 H new ATOM 858 N ALA A 62 7.124 38.190 0.735 1.00 0.00 N ATOM 859 CA ALA A 62 7.105 39.599 0.392 1.00 0.00 C ATOM 860 C ALA A 62 5.686 40.119 0.220 1.00 0.00 C ATOM 861 O ALA A 62 5.383 41.193 0.712 1.00 0.00 O ATOM 862 CB ALA A 62 7.913 39.823 -0.882 1.00 0.00 C ATOM 0 H ALA A 62 7.655 37.616 0.081 1.00 0.00 H new ATOM 0 HA ALA A 62 7.555 40.156 1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.899 40.882 -1.140 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.942 39.502 -0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.476 39.245 -1.696 1.00 0.00 H new ATOM 868 N GLU A 63 4.821 39.375 -0.471 1.00 0.00 N ATOM 869 CA GLU A 63 3.426 39.756 -0.678 1.00 0.00 C ATOM 870 C GLU A 63 2.720 39.990 0.661 1.00 0.00 C ATOM 871 O GLU A 63 2.115 41.044 0.890 1.00 0.00 O ATOM 872 CB GLU A 63 2.737 38.630 -1.451 1.00 0.00 C ATOM 873 CG GLU A 63 3.225 38.586 -2.899 1.00 0.00 C ATOM 874 CD GLU A 63 2.372 39.479 -3.795 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.259 40.688 -3.493 1.00 0.00 O ATOM 876 OE2 GLU A 63 1.834 38.941 -4.788 1.00 0.00 O1- ATOM 0 H GLU A 63 5.072 38.486 -0.905 1.00 0.00 H new ATOM 0 HA GLU A 63 3.378 40.688 -1.242 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.937 37.675 -0.966 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.657 38.777 -1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.265 38.908 -2.945 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.192 37.560 -3.266 1.00 0.00 H new ATOM 881 N LYS A 64 2.803 38.990 1.551 1.00 0.00 N ATOM 882 CA LYS A 64 2.203 39.088 2.874 1.00 0.00 C ATOM 883 C LYS A 64 2.711 40.319 3.614 1.00 0.00 C ATOM 884 O LYS A 64 1.919 41.158 4.042 1.00 0.00 O ATOM 885 CB LYS A 64 2.520 37.841 3.693 1.00 0.00 C ATOM 886 CG LYS A 64 1.811 36.586 3.183 1.00 0.00 C ATOM 887 CD LYS A 64 2.141 35.464 4.168 1.00 0.00 C ATOM 888 CE LYS A 64 1.484 34.145 3.776 1.00 0.00 C ATOM 889 NZ LYS A 64 2.195 33.495 2.657 1.00 0.00 N ATOM 0 H LYS A 64 3.281 38.107 1.371 1.00 0.00 H new ATOM 0 HA LYS A 64 1.124 39.175 2.745 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.597 37.671 3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.235 38.014 4.731 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.734 36.746 3.125 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.150 36.331 2.179 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.222 35.330 4.216 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.811 35.750 5.167 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.469 33.476 4.636 1.00 0.00 H new ATOM 0 HE3 LYS A 64 0.447 34.324 3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.830 32.530 2.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.044 34.042 1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.212 33.455 2.869 1.00 0.00 H new ATOM 899 N ALA A 65 4.034 40.419 3.758 1.00 0.00 N ATOM 900 CA ALA A 65 4.651 41.526 4.452 1.00 0.00 C ATOM 901 C ALA A 65 4.226 42.860 3.845 1.00 0.00 C ATOM 902 O ALA A 65 3.890 43.775 4.584 1.00 0.00 O ATOM 903 CB ALA A 65 6.165 41.347 4.407 1.00 0.00 C ATOM 0 H ALA A 65 4.696 39.733 3.395 1.00 0.00 H new ATOM 0 HA ALA A 65 4.322 41.537 5.491 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.645 42.176 4.927 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.435 40.409 4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.498 41.328 3.369 1.00 0.00 H new ATOM 909 N LEU A 66 4.243 42.968 2.508 1.00 0.00 N ATOM 910 CA LEU A 66 3.816 44.169 1.811 1.00 0.00 C ATOM 911 C LEU A 66 2.438 44.565 2.330 1.00 0.00 C ATOM 912 O LEU A 66 2.290 45.646 2.906 1.00 0.00 O ATOM 913 CB LEU A 66 3.802 43.860 0.303 1.00 0.00 C ATOM 914 CG LEU A 66 2.801 44.633 -0.561 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.035 46.128 -0.529 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.941 44.149 -2.007 1.00 0.00 C ATOM 0 H LEU A 66 4.555 42.220 1.889 1.00 0.00 H new ATOM 0 HA LEU A 66 4.491 45.007 1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.802 44.047 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.604 42.795 0.178 1.00 0.00 H new ATOM 0 HG LEU A 66 1.803 44.448 -0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.297 46.625 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.941 46.489 0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.036 46.348 -0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.236 44.687 -2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.957 44.334 -2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.730 43.081 -2.055 1.00 0.00 H new ATOM 927 N ARG A 67 1.434 43.702 2.132 1.00 0.00 N ATOM 928 CA ARG A 67 0.078 44.052 2.502 1.00 0.00 C ATOM 929 C ARG A 67 -0.027 44.355 3.986 1.00 0.00 C ATOM 930 O ARG A 67 -0.890 45.132 4.395 1.00 0.00 O ATOM 931 CB ARG A 67 -0.890 42.947 2.082 1.00 0.00 C ATOM 932 CG ARG A 67 -0.855 42.780 0.561 1.00 0.00 C ATOM 933 CD ARG A 67 -1.975 41.830 0.127 1.00 0.00 C ATOM 934 NE ARG A 67 -1.921 41.575 -1.320 1.00 0.00 N ATOM 935 CZ ARG A 67 -2.834 40.869 -1.992 1.00 0.00 C ATOM 936 NH1 ARG A 67 -3.901 40.367 -1.366 1.00 0.00 N ATOM 937 NH2 ARG A 67 -2.687 40.653 -3.304 1.00 0.00 N ATOM 0 H ARG A 67 1.542 42.774 1.724 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.200 44.962 1.970 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.619 42.009 2.567 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.901 43.193 2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.976 43.748 0.075 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.112 42.386 0.250 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.888 40.888 0.669 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.942 42.260 0.388 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.136 41.962 -1.844 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -4.025 40.521 -0.365 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -4.593 39.829 -1.888 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.875 41.028 -3.795 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -3.387 40.113 -3.814 1.00 0.00 H new ATOM 948 N SER A 68 0.843 43.752 4.802 1.00 0.00 N ATOM 949 CA SER A 68 0.878 44.065 6.220 1.00 0.00 C ATOM 950 C SER A 68 1.556 45.410 6.504 1.00 0.00 C ATOM 951 O SER A 68 0.886 46.412 6.747 1.00 0.00 O ATOM 952 CB SER A 68 1.578 42.957 6.998 1.00 0.00 C ATOM 953 OG SER A 68 1.551 43.301 8.371 1.00 0.00 O ATOM 0 H SER A 68 1.523 43.053 4.502 1.00 0.00 H new ATOM 0 HA SER A 68 -0.158 44.142 6.551 1.00 0.00 H new ATOM 0 HB2 SER A 68 1.078 42.002 6.835 1.00 0.00 H new ATOM 0 HB3 SER A 68 2.606 42.841 6.654 1.00 0.00 H new ATOM 0 HG SER A 68 2.053 42.634 8.885 1.00 0.00 H new ATOM 958 N PHE A 69 2.894 45.420 6.470 1.00 0.00 N ATOM 959 CA PHE A 69 3.700 46.580 6.818 1.00 0.00 C ATOM 960 C PHE A 69 3.475 47.812 5.929 1.00 0.00 C ATOM 961 O PHE A 69 4.015 48.868 6.237 1.00 0.00 O ATOM 962 CB PHE A 69 5.182 46.222 6.994 1.00 0.00 C ATOM 963 CG PHE A 69 6.064 46.291 5.768 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.557 47.529 5.325 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.397 45.119 5.076 1.00 0.00 C ATOM 966 CE1 PHE A 69 7.392 47.591 4.207 1.00 0.00 C ATOM 967 CE2 PHE A 69 7.229 45.186 3.952 1.00 0.00 C ATOM 968 CZ PHE A 69 7.731 46.416 3.520 1.00 0.00 C ATOM 0 H PHE A 69 3.448 44.608 6.195 1.00 0.00 H new ATOM 0 HA PHE A 69 3.332 46.897 7.794 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.602 46.887 7.749 1.00 0.00 H new ATOM 0 HB3 PHE A 69 5.239 45.209 7.394 1.00 0.00 H new ATOM 0 HD1 PHE A 69 6.290 48.435 5.850 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.013 44.166 5.409 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.776 48.543 3.872 1.00 0.00 H new ATOM 0 HE2 PHE A 69 7.484 44.283 3.417 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.380 46.462 2.658 1.00 0.00 H new ATOM 977 N VAL A 70 2.697 47.726 4.837 1.00 0.00 N ATOM 978 CA VAL A 70 2.358 48.923 4.062 1.00 0.00 C ATOM 979 C VAL A 70 1.831 50.062 4.943 1.00 0.00 C ATOM 980 O VAL A 70 1.906 51.221 4.540 1.00 0.00 O ATOM 981 CB VAL A 70 1.352 48.574 2.947 1.00 0.00 C ATOM 982 CG1 VAL A 70 0.006 48.129 3.516 1.00 0.00 C ATOM 983 CG2 VAL A 70 1.115 49.773 2.035 1.00 0.00 C ATOM 0 H VAL A 70 2.300 46.857 4.479 1.00 0.00 H new ATOM 0 HA VAL A 70 3.279 49.284 3.604 1.00 0.00 H new ATOM 0 HB VAL A 70 1.790 47.752 2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.674 47.892 2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.148 47.245 4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.417 48.932 4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.402 49.502 1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.716 50.602 2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.057 50.073 1.576 1.00 0.00 H new ATOM 993 N GLN A 71 1.304 49.765 6.138 1.00 0.00 N ATOM 994 CA GLN A 71 0.818 50.779 7.070 1.00 0.00 C ATOM 995 C GLN A 71 1.951 51.369 7.921 1.00 0.00 C ATOM 996 O GLN A 71 1.755 52.373 8.603 1.00 0.00 O ATOM 997 CB GLN A 71 -0.231 50.141 7.994 1.00 0.00 C ATOM 998 CG GLN A 71 -1.430 49.587 7.227 1.00 0.00 C ATOM 999 CD GLN A 71 -2.189 50.684 6.489 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -1.986 50.894 5.296 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -3.071 51.398 7.190 1.00 0.00 N ATOM 0 H GLN A 71 1.204 48.810 6.482 1.00 0.00 H new ATOM 0 HA GLN A 71 0.383 51.592 6.489 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.234 49.337 8.564 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.576 50.884 8.713 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.089 48.838 6.513 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.103 49.083 7.920 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -3.217 51.199 8.180 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.600 52.143 6.736 1.00 0.00 H new ATOM 1008 N PHE A 72 3.138 50.752 7.881 1.00 0.00 N ATOM 1009 CA PHE A 72 4.306 51.180 8.644 1.00 0.00 C ATOM 1010 C PHE A 72 5.591 50.909 7.847 1.00 0.00 C ATOM 1011 O PHE A 72 6.421 50.105 8.265 1.00 0.00 O ATOM 1012 CB PHE A 72 4.354 50.476 9.994 1.00 0.00 C ATOM 1013 CG PHE A 72 3.122 50.661 10.847 1.00 0.00 C ATOM 1014 CD1 PHE A 72 2.988 51.792 11.666 1.00 0.00 C ATOM 1015 CD2 PHE A 72 2.110 49.694 10.821 1.00 0.00 C ATOM 1016 CE1 PHE A 72 1.840 51.957 12.452 1.00 0.00 C ATOM 1017 CE2 PHE A 72 0.959 49.858 11.607 1.00 0.00 C ATOM 1018 CZ PHE A 72 0.827 50.990 12.425 1.00 0.00 C ATOM 0 H PHE A 72 3.312 49.928 7.306 1.00 0.00 H new ATOM 0 HA PHE A 72 4.228 52.252 8.823 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.507 49.410 9.827 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.220 50.839 10.547 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.770 52.536 11.691 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.215 48.820 10.195 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.736 52.830 13.079 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.176 49.114 11.582 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.056 51.116 13.034 1.00 0.00 H new ATOM 2182 N PRO A 163 8.312 -2.527 -22.347 1.00 0.00 N ATOM 2183 CA PRO A 163 7.392 -1.408 -22.465 1.00 0.00 C ATOM 2184 C PRO A 163 7.281 -0.658 -21.143 1.00 0.00 C ATOM 2185 O PRO A 163 6.757 0.451 -21.106 1.00 0.00 O ATOM 2186 CB PRO A 163 6.059 -2.021 -22.885 1.00 0.00 C ATOM 2187 CG PRO A 163 6.125 -3.436 -22.326 1.00 0.00 C ATOM 2188 CD PRO A 163 7.606 -3.785 -22.394 1.00 0.00 C ATOM 0 HA PRO A 163 7.731 -0.672 -23.194 1.00 0.00 H new ATOM 0 HB2 PRO A 163 5.215 -1.466 -22.474 1.00 0.00 H new ATOM 0 HB3 PRO A 163 5.942 -2.023 -23.969 1.00 0.00 H new ATOM 0 HG2 PRO A 163 5.750 -3.480 -21.303 1.00 0.00 H new ATOM 0 HG3 PRO A 163 5.524 -4.128 -22.916 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.895 -4.426 -21.561 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.837 -4.329 -23.310 1.00 0.00 H new ATOM 2193 N VAL A 164 7.771 -1.260 -20.055 1.00 0.00 N ATOM 2194 CA VAL A 164 7.721 -0.656 -18.739 1.00 0.00 C ATOM 2195 C VAL A 164 8.535 0.638 -18.712 1.00 0.00 C ATOM 2196 O VAL A 164 8.120 1.607 -18.080 1.00 0.00 O ATOM 2197 CB VAL A 164 8.272 -1.643 -17.711 1.00 0.00 C ATOM 2198 CG1 VAL A 164 8.300 -1.022 -16.310 1.00 0.00 C ATOM 2199 CG2 VAL A 164 7.422 -2.912 -17.666 1.00 0.00 C ATOM 0 H VAL A 164 8.212 -2.180 -20.072 1.00 0.00 H new ATOM 0 HA VAL A 164 6.686 -0.414 -18.496 1.00 0.00 H new ATOM 0 HB VAL A 164 9.288 -1.892 -18.017 1.00 0.00 H new ATOM 0 HG11 VAL A 164 8.697 -1.747 -15.599 1.00 0.00 H new ATOM 0 HG12 VAL A 164 8.935 -0.136 -16.317 1.00 0.00 H new ATOM 0 HG13 VAL A 164 7.289 -0.741 -16.016 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.834 -3.600 -16.927 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.399 -2.655 -17.392 1.00 0.00 H new ATOM 0 HG23 VAL A 164 7.426 -3.388 -18.647 1.00 0.00 H new ATOM 2209 N MET A 165 9.687 0.654 -19.393 1.00 0.00 N ATOM 2210 CA MET A 165 10.551 1.813 -19.360 1.00 0.00 C ATOM 2211 C MET A 165 10.133 2.817 -20.432 1.00 0.00 C ATOM 2212 O MET A 165 10.113 4.020 -20.166 1.00 0.00 O ATOM 2213 CB MET A 165 12.001 1.366 -19.571 1.00 0.00 C ATOM 2214 CG MET A 165 12.424 0.457 -18.420 1.00 0.00 C ATOM 2215 SD MET A 165 12.298 1.205 -16.772 1.00 0.00 S ATOM 2216 CE MET A 165 13.806 2.216 -16.791 1.00 0.00 C ATOM 0 H MET A 165 10.029 -0.119 -19.964 1.00 0.00 H new ATOM 0 HA MET A 165 10.466 2.303 -18.390 1.00 0.00 H new ATOM 0 HB2 MET A 165 12.096 0.838 -20.520 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.657 2.235 -19.623 1.00 0.00 H new ATOM 0 HG2 MET A 165 11.810 -0.443 -18.443 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.455 0.144 -18.583 1.00 0.00 H new ATOM 0 HE1 MET A 165 14.462 1.906 -15.977 1.00 0.00 H new ATOM 0 HE2 MET A 165 14.321 2.084 -17.743 1.00 0.00 H new ATOM 0 HE3 MET A 165 13.542 3.266 -16.665 1.00 0.00 H new ATOM 2224 N ILE A 166 9.796 2.345 -21.638 1.00 0.00 N ATOM 2225 CA ILE A 166 9.365 3.252 -22.696 1.00 0.00 C ATOM 2226 C ILE A 166 8.244 4.121 -22.155 1.00 0.00 C ATOM 2227 O ILE A 166 8.266 5.344 -22.272 1.00 0.00 O ATOM 2228 CB ILE A 166 8.833 2.472 -23.898 1.00 0.00 C ATOM 2229 CG1 ILE A 166 9.831 1.414 -24.391 1.00 0.00 C ATOM 2230 CG2 ILE A 166 8.493 3.448 -25.025 1.00 0.00 C ATOM 2231 CD1 ILE A 166 9.145 0.516 -25.420 1.00 0.00 C ATOM 0 H ILE A 166 9.814 1.359 -21.898 1.00 0.00 H new ATOM 0 HA ILE A 166 10.216 3.854 -23.014 1.00 0.00 H new ATOM 0 HB ILE A 166 7.935 1.940 -23.584 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.701 1.897 -24.835 1.00 0.00 H new ATOM 0 HG13 ILE A 166 10.191 0.818 -23.553 1.00 0.00 H new ATOM 0 HG21 ILE A 166 8.113 2.894 -25.884 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.733 4.150 -24.681 1.00 0.00 H new ATOM 0 HG23 ILE A 166 9.390 3.996 -25.314 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.850 -0.237 -25.773 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.288 0.024 -24.960 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.807 1.120 -26.262 1.00 0.00 H new ATOM 2242 N LEU A 167 7.249 3.472 -21.549 1.00 0.00 N ATOM 2243 CA LEU A 167 6.100 4.153 -20.999 1.00 0.00 C ATOM 2244 C LEU A 167 6.564 5.055 -19.851 1.00 0.00 C ATOM 2245 O LEU A 167 6.193 6.225 -19.791 1.00 0.00 O ATOM 2246 CB LEU A 167 5.117 3.071 -20.528 1.00 0.00 C ATOM 2247 CG LEU A 167 3.677 3.540 -20.321 1.00 0.00 C ATOM 2248 CD1 LEU A 167 2.841 2.381 -19.772 1.00 0.00 C ATOM 2249 CD2 LEU A 167 3.588 4.684 -19.314 1.00 0.00 C ATOM 0 H LEU A 167 7.227 2.459 -21.431 1.00 0.00 H new ATOM 0 HA LEU A 167 5.603 4.790 -21.731 1.00 0.00 H new ATOM 0 HB2 LEU A 167 5.116 2.262 -21.258 1.00 0.00 H new ATOM 0 HB3 LEU A 167 5.484 2.654 -19.590 1.00 0.00 H new ATOM 0 HG LEU A 167 3.307 3.884 -21.287 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.813 2.712 -19.623 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.856 1.553 -20.481 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.257 2.051 -18.820 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.547 4.986 -19.197 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.980 4.353 -18.352 1.00 0.00 H new ATOM 0 HD23 LEU A 167 4.173 5.531 -19.673 1.00 0.00 H new ATOM 2260 N ASN A 168 7.380 4.509 -18.937 1.00 0.00 N ATOM 2261 CA ASN A 168 7.894 5.237 -17.784 1.00 0.00 C ATOM 2262 C ASN A 168 9.000 6.226 -18.172 1.00 0.00 C ATOM 2263 O ASN A 168 9.736 6.699 -17.305 1.00 0.00 O ATOM 2264 CB ASN A 168 8.370 4.240 -16.722 1.00 0.00 C ATOM 2265 CG ASN A 168 8.590 4.909 -15.376 1.00 0.00 C ATOM 2266 OD1 ASN A 168 7.965 5.915 -15.045 1.00 0.00 O ATOM 2267 ND2 ASN A 168 9.490 4.349 -14.568 1.00 0.00 N ATOM 0 H ASN A 168 7.700 3.542 -18.984 1.00 0.00 H new ATOM 0 HA ASN A 168 7.086 5.838 -17.366 1.00 0.00 H new ATOM 0 HB2 ASN A 168 7.633 3.444 -16.616 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.298 3.774 -17.052 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.674 4.755 -13.650 1.00 0.00 H new ATOM 0 HD22 ASN A 168 9.995 3.515 -14.867 1.00 0.00 H new ATOM 2273 N GLU A 169 9.132 6.548 -19.470 1.00 0.00 N ATOM 2274 CA GLU A 169 10.081 7.564 -19.919 1.00 0.00 C ATOM 2275 C GLU A 169 9.457 8.487 -20.979 1.00 0.00 C ATOM 2276 O GLU A 169 9.880 9.626 -21.133 1.00 0.00 O ATOM 2277 CB GLU A 169 11.336 6.900 -20.496 1.00 0.00 C ATOM 2278 CG GLU A 169 12.224 6.325 -19.395 1.00 0.00 C ATOM 2279 CD GLU A 169 13.437 5.620 -20.016 1.00 0.00 C ATOM 2280 OE1 GLU A 169 14.028 6.206 -20.951 1.00 0.00 O1- ATOM 2281 OE2 GLU A 169 13.748 4.509 -19.544 1.00 0.00 O ATOM 0 H GLU A 169 8.592 6.117 -20.220 1.00 0.00 H new ATOM 0 HA GLU A 169 10.351 8.168 -19.053 1.00 0.00 H new ATOM 0 HB2 GLU A 169 11.045 6.105 -21.182 1.00 0.00 H new ATOM 0 HB3 GLU A 169 11.901 7.630 -21.076 1.00 0.00 H new ATOM 0 HG2 GLU A 169 12.557 7.123 -18.731 1.00 0.00 H new ATOM 0 HG3 GLU A 169 11.655 5.621 -18.788 1.00 0.00 H new ATOM 2286 N LEU A 170 8.450 8.006 -21.717 1.00 0.00 N ATOM 2287 CA LEU A 170 7.736 8.822 -22.697 1.00 0.00 C ATOM 2288 C LEU A 170 6.646 9.630 -22.006 1.00 0.00 C ATOM 2289 O LEU A 170 6.419 10.788 -22.345 1.00 0.00 O ATOM 2290 CB LEU A 170 7.092 7.897 -23.736 1.00 0.00 C ATOM 2291 CG LEU A 170 7.185 8.450 -25.165 1.00 0.00 C ATOM 2292 CD1 LEU A 170 6.524 7.438 -26.098 1.00 0.00 C ATOM 2293 CD2 LEU A 170 6.483 9.800 -25.289 1.00 0.00 C ATOM 0 H LEU A 170 8.111 7.046 -21.650 1.00 0.00 H new ATOM 0 HA LEU A 170 8.436 9.504 -23.180 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.577 6.921 -23.697 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.044 7.743 -23.479 1.00 0.00 H new ATOM 0 HG LEU A 170 8.232 8.602 -25.427 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.574 7.803 -27.124 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.045 6.483 -26.027 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.481 7.305 -25.810 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.569 10.162 -26.314 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.430 9.688 -25.031 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.948 10.516 -24.611 1.00 0.00 H new ATOM 2304 N ARG A 171 5.972 9.017 -21.029 1.00 0.00 N ATOM 2305 CA ARG A 171 4.874 9.663 -20.340 1.00 0.00 C ATOM 2306 C ARG A 171 4.634 8.995 -18.982 1.00 0.00 C ATOM 2307 O ARG A 171 3.665 8.243 -18.824 1.00 0.00 O ATOM 2308 CB ARG A 171 3.627 9.621 -21.222 1.00 0.00 C ATOM 2309 CG ARG A 171 2.449 10.431 -20.660 1.00 0.00 C ATOM 2310 CD ARG A 171 2.813 11.913 -20.580 1.00 0.00 C ATOM 2311 NE ARG A 171 1.660 12.698 -20.122 1.00 0.00 N ATOM 2312 CZ ARG A 171 1.678 14.021 -19.967 1.00 0.00 C ATOM 2313 NH1 ARG A 171 2.796 14.715 -20.210 1.00 0.00 N ATOM 2314 NH2 ARG A 171 0.581 14.664 -19.569 1.00 0.00 N ATOM 0 H ARG A 171 6.175 8.072 -20.704 1.00 0.00 H new ATOM 0 HA ARG A 171 5.120 10.707 -20.149 1.00 0.00 H new ATOM 0 HB2 ARG A 171 3.879 10.001 -22.212 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.316 8.584 -21.349 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.573 10.299 -21.295 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.184 10.061 -19.670 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.651 12.052 -19.897 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.137 12.268 -21.558 1.00 0.00 H new ATOM 0 HE ARG A 171 0.795 12.201 -19.910 1.00 0.00 H new ATOM 0 HH11 ARG A 171 3.640 14.231 -20.516 1.00 0.00 H new ATOM 0 HH12 ARG A 171 2.804 15.728 -20.090 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -0.276 14.143 -19.382 1.00 0.00 H new ATOM 0 HH22 ARG A 171 0.598 15.677 -19.451 1.00 0.00 H new ATOM 2325 N PRO A 172 5.504 9.256 -17.991 1.00 0.00 N ATOM 2326 CA PRO A 172 5.330 8.768 -16.632 1.00 0.00 C ATOM 2327 C PRO A 172 4.119 9.449 -16.005 1.00 0.00 C ATOM 2328 O PRO A 172 3.438 10.240 -16.669 1.00 0.00 O ATOM 2329 CB PRO A 172 6.642 9.120 -15.923 1.00 0.00 C ATOM 2330 CG PRO A 172 7.154 10.342 -16.678 1.00 0.00 C ATOM 2331 CD PRO A 172 6.704 10.046 -18.117 1.00 0.00 C ATOM 0 HA PRO A 172 5.138 7.697 -16.568 1.00 0.00 H new ATOM 0 HB2 PRO A 172 6.479 9.342 -14.868 1.00 0.00 H new ATOM 0 HB3 PRO A 172 7.354 8.296 -15.969 1.00 0.00 H new ATOM 0 HG2 PRO A 172 6.720 11.267 -16.298 1.00 0.00 H new ATOM 0 HG3 PRO A 172 8.237 10.443 -16.603 1.00 0.00 H new ATOM 0 HD2 PRO A 172 6.511 10.968 -18.665 1.00 0.00 H new ATOM 0 HD3 PRO A 172 7.475 9.504 -18.666 1.00 0.00 H new ATOM 2336 N GLY A 173 3.826 9.163 -14.734 1.00 0.00 N ATOM 2337 CA GLY A 173 2.638 9.693 -14.085 1.00 0.00 C ATOM 2338 C GLY A 173 1.563 8.631 -13.880 1.00 0.00 C ATOM 2339 O GLY A 173 0.376 8.920 -14.033 1.00 0.00 O ATOM 0 H GLY A 173 4.400 8.566 -14.138 1.00 0.00 H new ATOM 0 HA2 GLY A 173 2.914 10.118 -13.120 1.00 0.00 H new ATOM 0 HA3 GLY A 173 2.231 10.506 -14.686 1.00 0.00 H new ATOM 2343 N LEU A 174 1.964 7.401 -13.540 1.00 0.00 N ATOM 2344 CA LEU A 174 1.045 6.296 -13.371 1.00 0.00 C ATOM 2345 C LEU A 174 1.308 5.575 -12.054 1.00 0.00 C ATOM 2346 O LEU A 174 2.159 5.983 -11.261 1.00 0.00 O ATOM 2347 CB LEU A 174 1.198 5.338 -14.559 1.00 0.00 C ATOM 2348 CG LEU A 174 2.650 5.136 -15.008 1.00 0.00 C ATOM 2349 CD1 LEU A 174 3.552 4.642 -13.877 1.00 0.00 C ATOM 2350 CD2 LEU A 174 2.625 4.080 -16.095 1.00 0.00 C ATOM 0 H LEU A 174 2.940 7.155 -13.376 1.00 0.00 H new ATOM 0 HA LEU A 174 0.023 6.672 -13.340 1.00 0.00 H new ATOM 0 HB2 LEU A 174 0.773 4.371 -14.291 1.00 0.00 H new ATOM 0 HB3 LEU A 174 0.618 5.720 -15.399 1.00 0.00 H new ATOM 0 HG LEU A 174 3.052 6.091 -15.347 1.00 0.00 H new ATOM 0 HD11 LEU A 174 4.568 4.516 -14.251 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.551 5.371 -13.066 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.181 3.686 -13.506 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.640 3.899 -16.450 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.210 3.155 -15.694 1.00 0.00 H new ATOM 0 HD23 LEU A 174 2.007 4.425 -16.924 1.00 0.00 H new ATOM 2361 N LYS A 175 0.562 4.488 -11.832 1.00 0.00 N ATOM 2362 CA LYS A 175 0.686 3.655 -10.646 1.00 0.00 C ATOM 2363 C LYS A 175 0.482 2.202 -11.056 1.00 0.00 C ATOM 2364 O LYS A 175 -0.207 1.947 -12.037 1.00 0.00 O ATOM 2365 CB LYS A 175 -0.380 4.064 -9.638 1.00 0.00 C ATOM 2366 CG LYS A 175 -0.152 5.494 -9.128 1.00 0.00 C ATOM 2367 CD LYS A 175 -1.411 6.032 -8.441 1.00 0.00 C ATOM 2368 CE LYS A 175 -2.505 6.203 -9.503 1.00 0.00 C ATOM 2369 NZ LYS A 175 -3.738 6.776 -8.906 1.00 0.00 N ATOM 0 H LYS A 175 -0.152 4.163 -12.484 1.00 0.00 H new ATOM 0 HA LYS A 175 1.670 3.776 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -1.365 3.994 -10.100 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -0.372 3.371 -8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 175 0.684 5.507 -8.428 1.00 0.00 H new ATOM 0 HG3 LYS A 175 0.119 6.143 -9.960 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -1.742 5.344 -7.663 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -1.201 6.985 -7.956 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -2.145 6.854 -10.300 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -2.731 5.238 -9.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -4.464 6.882 -9.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -4.091 6.141 -8.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -3.524 7.707 -8.494 1.00 0.00 H new ATOM 2379 N TYR A 176 1.064 1.241 -10.327 1.00 0.00 N ATOM 2380 CA TYR A 176 0.943 -0.173 -10.680 1.00 0.00 C ATOM 2381 C TYR A 176 0.528 -0.956 -9.442 1.00 0.00 C ATOM 2382 O TYR A 176 0.854 -0.574 -8.316 1.00 0.00 O ATOM 2383 CB TYR A 176 2.288 -0.709 -11.177 1.00 0.00 C ATOM 2384 CG TYR A 176 2.614 -0.400 -12.622 1.00 0.00 C ATOM 2385 CD1 TYR A 176 3.062 0.879 -12.993 1.00 0.00 C ATOM 2386 CD2 TYR A 176 2.468 -1.397 -13.598 1.00 0.00 C ATOM 2387 CE1 TYR A 176 3.383 1.147 -14.328 1.00 0.00 C ATOM 2388 CE2 TYR A 176 2.817 -1.145 -14.930 1.00 0.00 C ATOM 2389 CZ TYR A 176 3.278 0.137 -15.303 1.00 0.00 C ATOM 2390 OH TYR A 176 3.617 0.389 -16.598 1.00 0.00 O ATOM 0 H TYR A 176 1.621 1.420 -9.492 1.00 0.00 H new ATOM 0 HA TYR A 176 0.199 -0.284 -11.469 1.00 0.00 H new ATOM 0 HB2 TYR A 176 3.078 -0.299 -10.548 1.00 0.00 H new ATOM 0 HB3 TYR A 176 2.302 -1.791 -11.042 1.00 0.00 H new ATOM 0 HD1 TYR A 176 3.158 1.655 -12.248 1.00 0.00 H new ATOM 0 HD2 TYR A 176 2.083 -2.367 -13.319 1.00 0.00 H new ATOM 0 HE1 TYR A 176 3.713 2.135 -14.612 1.00 0.00 H new ATOM 0 HE2 TYR A 176 2.734 -1.928 -15.670 1.00 0.00 H new ATOM 0 HH TYR A 176 4.318 1.073 -16.625 1.00 0.00 H new ATOM 2399 N ASP A 177 -0.195 -2.047 -9.671 1.00 0.00 N ATOM 2400 CA ASP A 177 -0.557 -2.980 -8.606 1.00 0.00 C ATOM 2401 C ASP A 177 -0.269 -4.409 -9.050 1.00 0.00 C ATOM 2402 O ASP A 177 -0.061 -4.665 -10.231 1.00 0.00 O ATOM 2403 CB ASP A 177 -2.017 -2.777 -8.192 1.00 0.00 C ATOM 2404 CG ASP A 177 -2.203 -1.463 -7.438 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -1.907 -1.456 -6.220 1.00 0.00 O ATOM 2406 OD2 ASP A 177 -2.634 -0.477 -8.066 1.00 0.00 O1- ATOM 0 H ASP A 177 -0.545 -2.310 -10.592 1.00 0.00 H new ATOM 0 HA ASP A 177 0.052 -2.784 -7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -2.652 -2.783 -9.078 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -2.338 -3.608 -7.563 1.00 0.00 H new ATOM 2410 N PHE A 178 -0.258 -5.336 -8.094 1.00 0.00 N ATOM 2411 CA PHE A 178 0.064 -6.732 -8.366 1.00 0.00 C ATOM 2412 C PHE A 178 -1.106 -7.598 -7.929 1.00 0.00 C ATOM 2413 O PHE A 178 -1.704 -7.339 -6.891 1.00 0.00 O ATOM 2414 CB PHE A 178 1.317 -7.116 -7.599 1.00 0.00 C ATOM 2415 CG PHE A 178 1.530 -8.617 -7.491 1.00 0.00 C ATOM 2416 CD1 PHE A 178 0.968 -9.328 -6.422 1.00 0.00 C ATOM 2417 CD2 PHE A 178 2.296 -9.292 -8.455 1.00 0.00 C ATOM 2418 CE1 PHE A 178 1.150 -10.715 -6.321 1.00 0.00 C ATOM 2419 CE2 PHE A 178 2.485 -10.681 -8.354 1.00 0.00 C ATOM 2420 CZ PHE A 178 1.915 -11.388 -7.285 1.00 0.00 C ATOM 0 H PHE A 178 -0.471 -5.141 -7.116 1.00 0.00 H new ATOM 0 HA PHE A 178 0.244 -6.878 -9.431 1.00 0.00 H new ATOM 0 HB2 PHE A 178 2.183 -6.669 -8.088 1.00 0.00 H new ATOM 0 HB3 PHE A 178 1.263 -6.692 -6.596 1.00 0.00 H new ATOM 0 HD1 PHE A 178 0.392 -8.805 -5.673 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.740 -8.744 -9.273 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.703 -11.263 -5.504 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.068 -11.203 -9.098 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.066 -12.454 -7.204 1.00 0.00 H new ATOM 2429 N LEU A 179 -1.414 -8.617 -8.728 1.00 0.00 N ATOM 2430 CA LEU A 179 -2.592 -9.444 -8.520 1.00 0.00 C ATOM 2431 C LEU A 179 -2.212 -10.925 -8.469 1.00 0.00 C ATOM 2432 O LEU A 179 -1.145 -11.333 -8.945 1.00 0.00 O ATOM 2433 CB LEU A 179 -3.622 -9.168 -9.632 1.00 0.00 C ATOM 2434 CG LEU A 179 -4.383 -7.839 -9.555 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -4.778 -7.405 -8.146 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -3.568 -6.722 -10.190 1.00 0.00 C ATOM 0 H LEU A 179 -0.853 -8.889 -9.535 1.00 0.00 H new ATOM 0 HA LEU A 179 -3.042 -9.190 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -3.106 -9.209 -10.591 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -4.351 -9.978 -9.628 1.00 0.00 H new ATOM 0 HG LEU A 179 -5.309 -8.021 -10.101 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -5.311 -6.455 -8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -5.424 -8.161 -7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -3.882 -7.288 -7.537 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -4.123 -5.786 -10.127 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -2.620 -6.618 -9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -3.377 -6.961 -11.236 1.00 0.00 H new ATOM 2447 N SER A 180 -3.132 -11.688 -7.872 1.00 0.00 N ATOM 2448 CA SER A 180 -3.014 -13.073 -7.433 1.00 0.00 C ATOM 2449 C SER A 180 -2.296 -14.027 -8.385 1.00 0.00 C ATOM 2450 O SER A 180 -2.163 -13.797 -9.584 1.00 0.00 O ATOM 2451 CB SER A 180 -4.400 -13.600 -7.072 1.00 0.00 C ATOM 2452 OG SER A 180 -5.234 -13.596 -8.207 1.00 0.00 O ATOM 0 H SER A 180 -4.059 -11.315 -7.668 1.00 0.00 H new ATOM 0 HA SER A 180 -2.358 -13.048 -6.563 1.00 0.00 H new ATOM 0 HB2 SER A 180 -4.320 -14.612 -6.674 1.00 0.00 H new ATOM 0 HB3 SER A 180 -4.838 -12.983 -6.288 1.00 0.00 H new ATOM 0 HG SER A 180 -6.120 -13.938 -7.963 1.00 0.00 H new ATOM 2457 N GLU A 181 -1.836 -15.124 -7.782 1.00 0.00 N ATOM 2458 CA GLU A 181 -1.063 -16.143 -8.479 1.00 0.00 C ATOM 2459 C GLU A 181 -1.521 -17.556 -8.106 1.00 0.00 C ATOM 2460 O GLU A 181 -2.152 -17.769 -7.068 1.00 0.00 O ATOM 2461 CB GLU A 181 0.432 -15.968 -8.173 1.00 0.00 C ATOM 2462 CG GLU A 181 0.734 -15.430 -6.760 1.00 0.00 C ATOM 2463 CD GLU A 181 0.117 -16.278 -5.653 1.00 0.00 C ATOM 2464 OE1 GLU A 181 0.657 -17.378 -5.407 1.00 0.00 O1- ATOM 2465 OE2 GLU A 181 -0.888 -15.816 -5.069 1.00 0.00 O ATOM 0 H GLU A 181 -1.991 -15.328 -6.795 1.00 0.00 H new ATOM 0 HA GLU A 181 -1.230 -16.016 -9.549 1.00 0.00 H new ATOM 0 HB2 GLU A 181 0.931 -16.929 -8.297 1.00 0.00 H new ATOM 0 HB3 GLU A 181 0.864 -15.288 -8.907 1.00 0.00 H new ATOM 0 HG2 GLU A 181 1.814 -15.387 -6.617 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.360 -14.409 -6.679 1.00 0.00 H new ATOM 2536 N LYS A 188 3.942 -21.867 -12.322 1.00 0.00 N ATOM 2537 CA LYS A 188 3.205 -20.795 -11.673 1.00 0.00 C ATOM 2538 C LYS A 188 2.963 -19.607 -12.609 1.00 0.00 C ATOM 2539 O LYS A 188 3.675 -19.438 -13.602 1.00 0.00 O ATOM 2540 CB LYS A 188 3.990 -20.372 -10.432 1.00 0.00 C ATOM 2541 CG LYS A 188 3.048 -19.613 -9.512 1.00 0.00 C ATOM 2542 CD LYS A 188 3.571 -19.627 -8.076 1.00 0.00 C ATOM 2543 CE LYS A 188 2.483 -18.994 -7.227 1.00 0.00 C ATOM 2544 NZ LYS A 188 2.794 -19.052 -5.780 1.00 0.00 N ATOM 0 HA LYS A 188 2.216 -21.156 -11.392 1.00 0.00 H new ATOM 0 HB2 LYS A 188 4.397 -21.246 -9.923 1.00 0.00 H new ATOM 0 HB3 LYS A 188 4.836 -19.744 -10.713 1.00 0.00 H new ATOM 0 HG2 LYS A 188 2.945 -18.584 -9.857 1.00 0.00 H new ATOM 0 HG3 LYS A 188 2.056 -20.062 -9.548 1.00 0.00 H new ATOM 0 HD2 LYS A 188 3.780 -20.645 -7.747 1.00 0.00 H new ATOM 0 HD3 LYS A 188 4.503 -19.068 -7.995 1.00 0.00 H new ATOM 0 HE2 LYS A 188 2.350 -17.954 -7.526 1.00 0.00 H new ATOM 0 HE3 LYS A 188 1.537 -19.503 -7.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 2.115 -18.465 -5.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 2.728 -20.036 -5.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 3.758 -18.696 -5.617 1.00 0.00 H new ATOM 2554 N SER A 189 1.956 -18.790 -12.284 1.00 0.00 N ATOM 2555 CA SER A 189 1.661 -17.571 -13.019 1.00 0.00 C ATOM 2556 C SER A 189 1.239 -16.473 -12.055 1.00 0.00 C ATOM 2557 O SER A 189 0.791 -16.740 -10.943 1.00 0.00 O ATOM 2558 CB SER A 189 0.565 -17.832 -14.052 1.00 0.00 C ATOM 2559 OG SER A 189 -0.627 -18.241 -13.421 1.00 0.00 O ATOM 0 H SER A 189 1.325 -18.962 -11.501 1.00 0.00 H new ATOM 0 HA SER A 189 2.559 -17.245 -13.545 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.383 -16.928 -14.633 1.00 0.00 H new ATOM 0 HB3 SER A 189 0.894 -18.600 -14.752 1.00 0.00 H new ATOM 0 HG SER A 189 -1.317 -18.402 -14.098 1.00 0.00 H new ATOM 2564 N PHE A 190 1.396 -15.233 -12.510 1.00 0.00 N ATOM 2565 CA PHE A 190 1.153 -14.057 -11.694 1.00 0.00 C ATOM 2566 C PHE A 190 0.560 -12.978 -12.588 1.00 0.00 C ATOM 2567 O PHE A 190 0.552 -13.129 -13.808 1.00 0.00 O ATOM 2568 CB PHE A 190 2.487 -13.557 -11.117 1.00 0.00 C ATOM 2569 CG PHE A 190 3.345 -14.615 -10.444 1.00 0.00 C ATOM 2570 CD1 PHE A 190 4.092 -15.523 -11.221 1.00 0.00 C ATOM 2571 CD2 PHE A 190 3.391 -14.681 -9.045 1.00 0.00 C ATOM 2572 CE1 PHE A 190 4.874 -16.499 -10.577 1.00 0.00 C ATOM 2573 CE2 PHE A 190 4.181 -15.651 -8.411 1.00 0.00 C ATOM 2574 CZ PHE A 190 4.921 -16.554 -9.176 1.00 0.00 C ATOM 0 H PHE A 190 1.697 -15.019 -13.461 1.00 0.00 H new ATOM 0 HA PHE A 190 0.472 -14.294 -10.877 1.00 0.00 H new ATOM 0 HB2 PHE A 190 3.065 -13.104 -11.923 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.278 -12.769 -10.393 1.00 0.00 H new ATOM 0 HD1 PHE A 190 4.064 -15.470 -12.299 1.00 0.00 H new ATOM 0 HD2 PHE A 190 2.817 -13.983 -8.454 1.00 0.00 H new ATOM 0 HE1 PHE A 190 5.440 -17.208 -11.163 1.00 0.00 H new ATOM 0 HE2 PHE A 190 4.217 -15.699 -7.333 1.00 0.00 H new ATOM 0 HZ PHE A 190 5.532 -17.298 -8.687 1.00 0.00 H new ATOM 2583 N VAL A 191 0.052 -11.873 -12.026 1.00 0.00 N ATOM 2584 CA VAL A 191 -0.459 -10.777 -12.841 1.00 0.00 C ATOM 2585 C VAL A 191 -0.204 -9.427 -12.181 1.00 0.00 C ATOM 2586 O VAL A 191 0.033 -9.336 -10.980 1.00 0.00 O ATOM 2587 CB VAL A 191 -1.937 -11.036 -13.220 1.00 0.00 C ATOM 2588 CG1 VAL A 191 -2.694 -11.820 -12.154 1.00 0.00 C ATOM 2589 CG2 VAL A 191 -2.749 -9.777 -13.527 1.00 0.00 C ATOM 0 H VAL A 191 -0.013 -11.720 -11.020 1.00 0.00 H new ATOM 0 HA VAL A 191 0.091 -10.735 -13.781 1.00 0.00 H new ATOM 0 HB VAL A 191 -1.848 -11.622 -14.135 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.724 -11.971 -12.476 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.215 -12.788 -12.005 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.685 -11.263 -11.217 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.771 -10.057 -13.782 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.758 -9.127 -12.652 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.297 -9.248 -14.366 1.00 0.00 H new ATOM 2599 N MET A 192 -0.262 -8.381 -13.005 1.00 0.00 N ATOM 2600 CA MET A 192 -0.095 -7.019 -12.550 1.00 0.00 C ATOM 2601 C MET A 192 -1.249 -6.218 -13.122 1.00 0.00 C ATOM 2602 O MET A 192 -1.843 -6.611 -14.120 1.00 0.00 O ATOM 2603 CB MET A 192 1.184 -6.432 -13.146 1.00 0.00 C ATOM 2604 CG MET A 192 2.479 -6.965 -12.546 1.00 0.00 C ATOM 2605 SD MET A 192 2.747 -6.546 -10.811 1.00 0.00 S ATOM 2606 CE MET A 192 2.975 -4.745 -10.933 1.00 0.00 C ATOM 0 H MET A 192 -0.427 -8.465 -14.008 1.00 0.00 H new ATOM 0 HA MET A 192 -0.055 -6.989 -11.461 1.00 0.00 H new ATOM 0 HB2 MET A 192 1.190 -6.628 -14.218 1.00 0.00 H new ATOM 0 HB3 MET A 192 1.162 -5.350 -13.020 1.00 0.00 H new ATOM 0 HG2 MET A 192 2.489 -8.050 -12.648 1.00 0.00 H new ATOM 0 HG3 MET A 192 3.316 -6.583 -13.130 1.00 0.00 H new ATOM 0 HE1 MET A 192 3.063 -4.321 -9.933 1.00 0.00 H new ATOM 0 HE2 MET A 192 3.881 -4.531 -11.499 1.00 0.00 H new ATOM 0 HE3 MET A 192 2.117 -4.303 -11.440 1.00 0.00 H new ATOM 2614 N SER A 193 -1.561 -5.094 -12.489 1.00 0.00 N ATOM 2615 CA SER A 193 -2.453 -4.103 -13.066 1.00 0.00 C ATOM 2616 C SER A 193 -1.790 -2.740 -12.989 1.00 0.00 C ATOM 2617 O SER A 193 -0.731 -2.594 -12.382 1.00 0.00 O ATOM 2618 CB SER A 193 -3.808 -4.114 -12.358 1.00 0.00 C ATOM 2619 OG SER A 193 -3.681 -3.600 -11.055 1.00 0.00 O ATOM 0 H SER A 193 -1.204 -4.847 -11.566 1.00 0.00 H new ATOM 0 HA SER A 193 -2.642 -4.343 -14.112 1.00 0.00 H new ATOM 0 HB2 SER A 193 -4.526 -3.519 -12.923 1.00 0.00 H new ATOM 0 HB3 SER A 193 -4.197 -5.131 -12.319 1.00 0.00 H new ATOM 0 HG SER A 193 -4.555 -3.611 -10.613 1.00 0.00 H new ATOM 2624 N VAL A 194 -2.419 -1.740 -13.607 1.00 0.00 N ATOM 2625 CA VAL A 194 -1.863 -0.405 -13.660 1.00 0.00 C ATOM 2626 C VAL A 194 -2.984 0.623 -13.715 1.00 0.00 C ATOM 2627 O VAL A 194 -4.128 0.299 -14.026 1.00 0.00 O ATOM 2628 CB VAL A 194 -0.993 -0.231 -14.917 1.00 0.00 C ATOM 2629 CG1 VAL A 194 0.086 0.823 -14.722 1.00 0.00 C ATOM 2630 CG2 VAL A 194 -0.394 -1.516 -15.486 1.00 0.00 C ATOM 0 H VAL A 194 -3.318 -1.839 -14.078 1.00 0.00 H new ATOM 0 HA VAL A 194 -1.256 -0.258 -12.767 1.00 0.00 H new ATOM 0 HB VAL A 194 -1.700 0.113 -15.672 1.00 0.00 H new ATOM 0 HG11 VAL A 194 0.676 0.913 -15.634 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -0.379 1.782 -14.495 1.00 0.00 H new ATOM 0 HG13 VAL A 194 0.735 0.531 -13.897 1.00 0.00 H new ATOM 0 HG21 VAL A 194 0.200 -1.281 -16.369 1.00 0.00 H new ATOM 0 HG22 VAL A 194 0.242 -1.985 -14.735 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -1.196 -2.201 -15.761 1.00 0.00 H new ATOM 2640 N VAL A 195 -2.639 1.870 -13.407 1.00 0.00 N ATOM 2641 CA VAL A 195 -3.537 2.991 -13.600 1.00 0.00 C ATOM 2642 C VAL A 195 -2.713 4.122 -14.187 1.00 0.00 C ATOM 2643 O VAL A 195 -1.678 4.502 -13.637 1.00 0.00 O ATOM 2644 CB VAL A 195 -4.183 3.422 -12.280 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -5.052 4.658 -12.518 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -5.068 2.316 -11.724 1.00 0.00 C ATOM 0 H VAL A 195 -1.731 2.125 -13.018 1.00 0.00 H new ATOM 0 HA VAL A 195 -4.351 2.713 -14.269 1.00 0.00 H new ATOM 0 HB VAL A 195 -3.388 3.641 -11.567 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.512 4.965 -11.579 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -4.433 5.469 -12.902 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -5.831 4.421 -13.243 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -5.516 2.645 -10.786 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.856 2.085 -12.441 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.467 1.424 -11.546 1.00 0.00 H new ATOM 2656 N VAL A 196 -3.178 4.662 -15.309 1.00 0.00 N ATOM 2657 CA VAL A 196 -2.457 5.702 -16.020 1.00 0.00 C ATOM 2658 C VAL A 196 -3.464 6.624 -16.694 1.00 0.00 C ATOM 2659 O VAL A 196 -4.405 6.160 -17.330 1.00 0.00 O ATOM 2660 CB VAL A 196 -1.509 5.081 -17.053 1.00 0.00 C ATOM 2661 CG1 VAL A 196 -2.207 4.062 -17.951 1.00 0.00 C ATOM 2662 CG2 VAL A 196 -0.885 6.164 -17.935 1.00 0.00 C ATOM 0 H VAL A 196 -4.059 4.391 -15.745 1.00 0.00 H new ATOM 0 HA VAL A 196 -1.853 6.279 -15.319 1.00 0.00 H new ATOM 0 HB VAL A 196 -0.736 4.565 -16.484 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -1.490 3.654 -18.663 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -2.611 3.255 -17.340 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -3.019 4.549 -18.492 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -0.216 5.701 -18.661 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -1.673 6.704 -18.460 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -0.321 6.859 -17.313 1.00 0.00 H new ATOM 2672 N ASP A 197 -3.257 7.938 -16.547 1.00 0.00 N ATOM 2673 CA ASP A 197 -4.179 8.943 -17.079 1.00 0.00 C ATOM 2674 C ASP A 197 -5.632 8.732 -16.621 1.00 0.00 C ATOM 2675 O ASP A 197 -6.548 9.382 -17.127 1.00 0.00 O ATOM 2676 CB ASP A 197 -4.036 8.997 -18.609 1.00 0.00 C ATOM 2677 CG ASP A 197 -4.842 10.138 -19.229 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -4.618 11.299 -18.825 1.00 0.00 O1- ATOM 2679 OD2 ASP A 197 -5.682 9.842 -20.104 1.00 0.00 O ATOM 0 H ASP A 197 -2.452 8.330 -16.059 1.00 0.00 H new ATOM 0 HA ASP A 197 -3.906 9.915 -16.668 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.984 9.116 -18.869 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -4.365 8.049 -19.036 1.00 0.00 H new ATOM 2683 N GLY A 198 -5.844 7.821 -15.661 1.00 0.00 N ATOM 2684 CA GLY A 198 -7.178 7.527 -15.156 1.00 0.00 C ATOM 2685 C GLY A 198 -7.686 6.186 -15.696 1.00 0.00 C ATOM 2686 O GLY A 198 -8.645 5.634 -15.162 1.00 0.00 O ATOM 0 H GLY A 198 -5.101 7.277 -15.222 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -7.161 7.501 -14.066 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -7.864 8.323 -15.445 1.00 0.00 H new ATOM 2690 N GLN A 199 -7.046 5.673 -16.745 1.00 0.00 N ATOM 2691 CA GLN A 199 -7.382 4.393 -17.344 1.00 0.00 C ATOM 2692 C GLN A 199 -6.871 3.262 -16.453 1.00 0.00 C ATOM 2693 O GLN A 199 -6.185 3.511 -15.464 1.00 0.00 O ATOM 2694 CB GLN A 199 -6.740 4.306 -18.735 1.00 0.00 C ATOM 2695 CG GLN A 199 -7.205 5.474 -19.605 1.00 0.00 C ATOM 2696 CD GLN A 199 -6.647 5.388 -21.023 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -6.519 4.300 -21.580 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -6.312 6.537 -21.615 1.00 0.00 N ATOM 0 H GLN A 199 -6.269 6.146 -17.206 1.00 0.00 H new ATOM 0 HA GLN A 199 -8.464 4.300 -17.442 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -5.654 4.321 -18.644 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -7.007 3.361 -19.209 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -8.294 5.486 -19.644 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -6.892 6.413 -19.149 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -6.433 7.420 -21.120 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -5.935 6.531 -22.563 1.00 0.00 H new ATOM 2705 N PHE A 200 -7.196 2.012 -16.787 1.00 0.00 N ATOM 2706 CA PHE A 200 -6.789 0.856 -16.000 1.00 0.00 C ATOM 2707 C PHE A 200 -6.377 -0.270 -16.933 1.00 0.00 C ATOM 2708 O PHE A 200 -6.999 -0.502 -17.968 1.00 0.00 O ATOM 2709 CB PHE A 200 -7.938 0.410 -15.095 1.00 0.00 C ATOM 2710 CG PHE A 200 -7.668 -0.891 -14.367 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -7.008 -0.878 -13.132 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -8.078 -2.115 -14.924 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -6.763 -2.077 -12.449 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -7.817 -3.320 -14.251 1.00 0.00 C ATOM 2715 CZ PHE A 200 -7.166 -3.302 -13.011 1.00 0.00 C ATOM 0 H PHE A 200 -7.749 1.777 -17.611 1.00 0.00 H new ATOM 0 HA PHE A 200 -5.940 1.123 -15.371 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -8.137 1.192 -14.362 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -8.841 0.300 -15.696 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -6.686 0.060 -12.704 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -8.595 -2.129 -15.872 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -6.265 -2.060 -11.491 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -8.118 -4.260 -14.689 1.00 0.00 H new ATOM 0 HZ PHE A 200 -6.974 -4.227 -12.487 1.00 0.00 H new ATOM 2724 N PHE A 201 -5.310 -0.985 -16.561 1.00 0.00 N ATOM 2725 CA PHE A 201 -4.814 -2.111 -17.349 1.00 0.00 C ATOM 2726 C PHE A 201 -4.414 -3.297 -16.472 1.00 0.00 C ATOM 2727 O PHE A 201 -4.320 -3.159 -15.258 1.00 0.00 O ATOM 2728 CB PHE A 201 -3.611 -1.640 -18.172 1.00 0.00 C ATOM 2729 CG PHE A 201 -3.944 -0.499 -19.085 1.00 0.00 C ATOM 2730 CD1 PHE A 201 -3.910 0.814 -18.607 1.00 0.00 C ATOM 2731 CD2 PHE A 201 -4.296 -0.757 -20.417 1.00 0.00 C ATOM 2732 CE1 PHE A 201 -4.267 1.875 -19.449 1.00 0.00 C ATOM 2733 CE2 PHE A 201 -4.624 0.300 -21.269 1.00 0.00 C ATOM 2734 CZ PHE A 201 -4.617 1.617 -20.783 1.00 0.00 C ATOM 0 H PHE A 201 -4.773 -0.800 -15.714 1.00 0.00 H new ATOM 0 HA PHE A 201 -5.617 -2.454 -18.002 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.810 -1.338 -17.497 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -3.232 -2.474 -18.763 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -3.609 1.010 -17.589 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -4.314 -1.772 -20.784 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -4.273 2.887 -19.073 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -4.882 0.105 -22.299 1.00 0.00 H new ATOM 0 HZ PHE A 201 -4.882 2.434 -21.438 1.00 0.00 H new ATOM 2743 N GLU A 202 -4.191 -4.448 -17.105 1.00 0.00 N ATOM 2744 CA GLU A 202 -3.822 -5.675 -16.405 1.00 0.00 C ATOM 2745 C GLU A 202 -2.974 -6.544 -17.345 1.00 0.00 C ATOM 2746 O GLU A 202 -2.997 -6.340 -18.555 1.00 0.00 O ATOM 2747 CB GLU A 202 -5.117 -6.390 -15.997 1.00 0.00 C ATOM 2748 CG GLU A 202 -4.869 -7.626 -15.122 1.00 0.00 C ATOM 2749 CD GLU A 202 -6.194 -8.247 -14.704 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -6.699 -9.093 -15.476 1.00 0.00 O ATOM 2751 OE2 GLU A 202 -6.705 -7.882 -13.618 1.00 0.00 O1- ATOM 0 H GLU A 202 -4.261 -4.555 -18.117 1.00 0.00 H new ATOM 0 HA GLU A 202 -3.233 -5.468 -15.512 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -5.756 -5.692 -15.457 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -5.658 -6.690 -16.894 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -4.274 -8.356 -15.671 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -4.295 -7.346 -14.239 1.00 0.00 H new ATOM 2756 N GLY A 203 -2.230 -7.516 -16.800 1.00 0.00 N ATOM 2757 CA GLY A 203 -1.414 -8.417 -17.606 1.00 0.00 C ATOM 2758 C GLY A 203 -0.815 -9.537 -16.760 1.00 0.00 C ATOM 2759 O GLY A 203 -0.371 -9.299 -15.641 1.00 0.00 O ATOM 0 H GLY A 203 -2.181 -7.694 -15.797 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -2.022 -8.846 -18.402 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -0.613 -7.854 -18.085 1.00 0.00 H new ATOM 2763 N SER A 204 -0.800 -10.762 -17.299 1.00 0.00 N ATOM 2764 CA SER A 204 -0.306 -11.918 -16.574 1.00 0.00 C ATOM 2765 C SER A 204 0.878 -12.595 -17.253 1.00 0.00 C ATOM 2766 O SER A 204 1.050 -12.524 -18.468 1.00 0.00 O ATOM 2767 CB SER A 204 -1.441 -12.932 -16.408 1.00 0.00 C ATOM 2768 OG SER A 204 -1.866 -13.404 -17.668 1.00 0.00 O ATOM 0 H SER A 204 -1.129 -10.969 -18.242 1.00 0.00 H new ATOM 0 HA SER A 204 0.046 -11.560 -15.607 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.104 -13.767 -15.794 1.00 0.00 H new ATOM 0 HB3 SER A 204 -2.278 -12.469 -15.885 1.00 0.00 H new ATOM 0 HG SER A 204 -2.591 -14.053 -17.547 1.00 0.00 H new ATOM 2773 N GLY A 205 1.701 -13.258 -16.441 1.00 0.00 N ATOM 2774 CA GLY A 205 2.857 -13.989 -16.940 1.00 0.00 C ATOM 2775 C GLY A 205 3.372 -15.002 -15.918 1.00 0.00 C ATOM 2776 O GLY A 205 2.928 -15.023 -14.778 1.00 0.00 O ATOM 0 H GLY A 205 1.584 -13.301 -15.429 1.00 0.00 H new ATOM 0 HA2 GLY A 205 2.590 -14.506 -17.862 1.00 0.00 H new ATOM 0 HA3 GLY A 205 3.652 -13.286 -17.188 1.00 0.00 H new ATOM 2780 N ARG A 206 4.318 -15.848 -16.337 1.00 0.00 N ATOM 2781 CA ARG A 206 4.911 -16.881 -15.495 1.00 0.00 C ATOM 2782 C ARG A 206 5.836 -16.311 -14.419 1.00 0.00 C ATOM 2783 O ARG A 206 6.265 -17.042 -13.528 1.00 0.00 O ATOM 2784 CB ARG A 206 5.695 -17.841 -16.385 1.00 0.00 C ATOM 2785 CG ARG A 206 6.841 -17.105 -17.102 1.00 0.00 C ATOM 2786 CD ARG A 206 7.524 -18.033 -18.107 1.00 0.00 C ATOM 2787 NE ARG A 206 8.057 -19.219 -17.439 1.00 0.00 N ATOM 2788 CZ ARG A 206 7.571 -20.460 -17.574 1.00 0.00 C ATOM 2789 NH1 ARG A 206 6.574 -20.712 -18.418 1.00 0.00 N ATOM 2790 NH2 ARG A 206 8.084 -21.450 -16.861 1.00 0.00 N ATOM 0 H ARG A 206 4.696 -15.831 -17.284 1.00 0.00 H new ATOM 0 HA ARG A 206 4.102 -17.394 -14.976 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.099 -18.655 -15.783 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.028 -18.290 -17.121 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.452 -16.226 -17.615 1.00 0.00 H new ATOM 0 HG3 ARG A 206 7.568 -16.752 -16.371 1.00 0.00 H new ATOM 0 HD2 ARG A 206 6.811 -18.332 -18.875 1.00 0.00 H new ATOM 0 HD3 ARG A 206 8.331 -17.500 -18.611 1.00 0.00 H new ATOM 0 HE ARG A 206 8.860 -19.092 -16.823 1.00 0.00 H new ATOM 0 HH11 ARG A 206 6.171 -19.956 -18.971 1.00 0.00 H new ATOM 0 HH12 ARG A 206 6.213 -21.661 -18.512 1.00 0.00 H new ATOM 0 HH21 ARG A 206 8.848 -21.267 -16.210 1.00 0.00 H new ATOM 0 HH22 ARG A 206 7.715 -22.396 -16.962 1.00 0.00 H new ATOM 2801 N ASN A 207 6.133 -15.012 -14.515 1.00 0.00 N ATOM 2802 CA ASN A 207 7.015 -14.316 -13.592 1.00 0.00 C ATOM 2803 C ASN A 207 6.588 -12.849 -13.492 1.00 0.00 C ATOM 2804 O ASN A 207 5.952 -12.317 -14.403 1.00 0.00 O ATOM 2805 CB ASN A 207 8.465 -14.430 -14.071 1.00 0.00 C ATOM 2806 CG ASN A 207 8.670 -13.948 -15.501 1.00 0.00 C ATOM 2807 OD1 ASN A 207 7.865 -14.228 -16.387 1.00 0.00 O ATOM 2808 ND2 ASN A 207 9.753 -13.216 -15.744 1.00 0.00 N ATOM 0 H ASN A 207 5.759 -14.411 -15.249 1.00 0.00 H new ATOM 0 HA ASN A 207 6.946 -14.770 -12.603 1.00 0.00 H new ATOM 0 HB2 ASN A 207 9.106 -13.852 -13.405 1.00 0.00 H new ATOM 0 HB3 ASN A 207 8.784 -15.470 -13.997 1.00 0.00 H new ATOM 0 HD21 ASN A 207 9.934 -12.870 -16.686 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.403 -13.000 -14.988 1.00 0.00 H new ATOM 2814 N LYS A 208 6.933 -12.181 -12.382 1.00 0.00 N ATOM 2815 CA LYS A 208 6.487 -10.808 -12.126 1.00 0.00 C ATOM 2816 C LYS A 208 6.946 -9.825 -13.198 1.00 0.00 C ATOM 2817 O LYS A 208 6.219 -8.880 -13.501 1.00 0.00 O ATOM 2818 CB LYS A 208 7.010 -10.340 -10.760 1.00 0.00 C ATOM 2819 CG LYS A 208 6.290 -11.067 -9.626 1.00 0.00 C ATOM 2820 CD LYS A 208 6.825 -10.572 -8.283 1.00 0.00 C ATOM 2821 CE LYS A 208 5.944 -11.069 -7.137 1.00 0.00 C ATOM 2822 NZ LYS A 208 6.437 -10.559 -5.849 1.00 0.00 N ATOM 0 H LYS A 208 7.521 -12.573 -11.646 1.00 0.00 H new ATOM 0 HA LYS A 208 5.397 -10.823 -12.140 1.00 0.00 H new ATOM 0 HB2 LYS A 208 8.082 -10.524 -10.693 1.00 0.00 H new ATOM 0 HB3 LYS A 208 6.865 -9.264 -10.659 1.00 0.00 H new ATOM 0 HG2 LYS A 208 5.216 -10.889 -9.690 1.00 0.00 H new ATOM 0 HG3 LYS A 208 6.441 -12.143 -9.716 1.00 0.00 H new ATOM 0 HD2 LYS A 208 7.847 -10.922 -8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 208 6.858 -9.483 -8.278 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.916 -10.744 -7.294 1.00 0.00 H new ATOM 0 HE3 LYS A 208 5.935 -12.159 -7.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 5.827 -10.906 -5.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 7.411 -10.890 -5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 6.423 -9.519 -5.859 1.00 0.00 H new ATOM 2832 N LYS A 209 8.135 -10.027 -13.777 1.00 0.00 N ATOM 2833 CA LYS A 209 8.657 -9.110 -14.793 1.00 0.00 C ATOM 2834 C LYS A 209 7.803 -9.143 -16.053 1.00 0.00 C ATOM 2835 O LYS A 209 7.536 -8.100 -16.642 1.00 0.00 O ATOM 2836 CB LYS A 209 10.089 -9.491 -15.180 1.00 0.00 C ATOM 2837 CG LYS A 209 11.117 -9.257 -14.068 1.00 0.00 C ATOM 2838 CD LYS A 209 12.480 -9.822 -14.491 1.00 0.00 C ATOM 2839 CE LYS A 209 12.907 -9.274 -15.848 1.00 0.00 C ATOM 2840 NZ LYS A 209 14.131 -9.933 -16.336 1.00 0.00 N ATOM 0 H LYS A 209 8.749 -10.812 -13.561 1.00 0.00 H new ATOM 0 HA LYS A 209 8.637 -8.109 -14.361 1.00 0.00 H new ATOM 0 HB2 LYS A 209 10.110 -10.543 -15.465 1.00 0.00 H new ATOM 0 HB3 LYS A 209 10.382 -8.917 -16.059 1.00 0.00 H new ATOM 0 HG2 LYS A 209 11.204 -8.191 -13.860 1.00 0.00 H new ATOM 0 HG3 LYS A 209 10.785 -9.736 -13.147 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.230 -9.569 -13.741 1.00 0.00 H new ATOM 0 HD3 LYS A 209 12.428 -10.910 -14.535 1.00 0.00 H new ATOM 0 HE2 LYS A 209 12.103 -9.418 -16.569 1.00 0.00 H new ATOM 0 HE3 LYS A 209 13.077 -8.200 -15.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 14.393 -9.537 -17.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.904 -9.774 -15.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.960 -10.954 -16.433 1.00 0.00 H new ATOM 2850 N LEU A 210 7.375 -10.346 -16.462 1.00 0.00 N ATOM 2851 CA LEU A 210 6.613 -10.533 -17.689 1.00 0.00 C ATOM 2852 C LEU A 210 5.185 -10.024 -17.494 1.00 0.00 C ATOM 2853 O LEU A 210 4.598 -9.422 -18.395 1.00 0.00 O ATOM 2854 CB LEU A 210 6.665 -12.024 -18.044 1.00 0.00 C ATOM 2855 CG LEU A 210 6.288 -12.400 -19.486 1.00 0.00 C ATOM 2856 CD1 LEU A 210 4.781 -12.519 -19.725 1.00 0.00 C ATOM 2857 CD2 LEU A 210 6.911 -11.415 -20.479 1.00 0.00 C ATOM 0 H LEU A 210 7.550 -11.209 -15.948 1.00 0.00 H new ATOM 0 HA LEU A 210 7.035 -9.961 -18.516 1.00 0.00 H new ATOM 0 HB2 LEU A 210 7.675 -12.386 -17.850 1.00 0.00 H new ATOM 0 HB3 LEU A 210 5.999 -12.559 -17.367 1.00 0.00 H new ATOM 0 HG LEU A 210 6.697 -13.397 -19.650 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.598 -12.787 -20.766 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.369 -13.290 -19.074 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.301 -11.565 -19.506 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.633 -11.697 -21.494 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.548 -10.409 -20.270 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.996 -11.437 -20.381 1.00 0.00 H new ATOM 2868 N ALA A 211 4.614 -10.261 -16.310 1.00 0.00 N ATOM 2869 CA ALA A 211 3.283 -9.767 -15.988 1.00 0.00 C ATOM 2870 C ALA A 211 3.198 -8.250 -16.119 1.00 0.00 C ATOM 2871 O ALA A 211 2.196 -7.723 -16.596 1.00 0.00 O ATOM 2872 CB ALA A 211 2.933 -10.209 -14.570 1.00 0.00 C ATOM 0 H ALA A 211 5.058 -10.793 -15.561 1.00 0.00 H new ATOM 0 HA ALA A 211 2.567 -10.183 -16.696 1.00 0.00 H new ATOM 0 HB1 ALA A 211 1.938 -9.847 -14.311 1.00 0.00 H new ATOM 0 HB2 ALA A 211 2.950 -11.297 -14.514 1.00 0.00 H new ATOM 0 HB3 ALA A 211 3.661 -9.798 -13.871 1.00 0.00 H new ATOM 2878 N LYS A 212 4.254 -7.545 -15.695 1.00 0.00 N ATOM 2879 CA LYS A 212 4.302 -6.084 -15.804 1.00 0.00 C ATOM 2880 C LYS A 212 4.596 -5.666 -17.237 1.00 0.00 C ATOM 2881 O LYS A 212 4.096 -4.649 -17.695 1.00 0.00 O ATOM 2882 CB LYS A 212 5.385 -5.536 -14.868 1.00 0.00 C ATOM 2883 CG LYS A 212 5.078 -4.091 -14.485 1.00 0.00 C ATOM 2884 CD LYS A 212 6.369 -3.416 -14.017 1.00 0.00 C ATOM 2885 CE LYS A 212 6.130 -1.944 -13.671 1.00 0.00 C ATOM 2886 NZ LYS A 212 5.518 -1.791 -12.345 1.00 0.00 N ATOM 0 H LYS A 212 5.084 -7.962 -15.274 1.00 0.00 H new ATOM 0 HA LYS A 212 3.333 -5.677 -15.517 1.00 0.00 H new ATOM 0 HB2 LYS A 212 5.444 -6.152 -13.971 1.00 0.00 H new ATOM 0 HB3 LYS A 212 6.358 -5.590 -15.356 1.00 0.00 H new ATOM 0 HG2 LYS A 212 4.661 -3.556 -15.338 1.00 0.00 H new ATOM 0 HG3 LYS A 212 4.329 -4.062 -13.693 1.00 0.00 H new ATOM 0 HD2 LYS A 212 6.760 -3.939 -13.144 1.00 0.00 H new ATOM 0 HD3 LYS A 212 7.125 -3.491 -14.798 1.00 0.00 H new ATOM 0 HE2 LYS A 212 7.077 -1.405 -13.699 1.00 0.00 H new ATOM 0 HE3 LYS A 212 5.484 -1.493 -14.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 4.546 -1.436 -12.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 5.500 -2.712 -11.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 6.074 -1.116 -11.782 1.00 0.00 H new ATOM 2896 N ALA A 213 5.410 -6.442 -17.953 1.00 0.00 N ATOM 2897 CA ALA A 213 5.716 -6.158 -19.350 1.00 0.00 C ATOM 2898 C ALA A 213 4.477 -6.329 -20.227 1.00 0.00 C ATOM 2899 O ALA A 213 4.459 -5.842 -21.353 1.00 0.00 O ATOM 2900 CB ALA A 213 6.841 -7.072 -19.817 1.00 0.00 C ATOM 0 H ALA A 213 5.870 -7.275 -17.584 1.00 0.00 H new ATOM 0 HA ALA A 213 6.039 -5.121 -19.438 1.00 0.00 H new ATOM 0 HB1 ALA A 213 7.071 -6.861 -20.861 1.00 0.00 H new ATOM 0 HB2 ALA A 213 7.728 -6.898 -19.208 1.00 0.00 H new ATOM 0 HB3 ALA A 213 6.530 -8.112 -19.717 1.00 0.00 H new ATOM 2906 N ARG A 214 3.443 -7.020 -19.715 1.00 0.00 N ATOM 2907 CA ARG A 214 2.209 -7.242 -20.443 1.00 0.00 C ATOM 2908 C ARG A 214 1.156 -6.210 -20.038 1.00 0.00 C ATOM 2909 O ARG A 214 0.472 -5.648 -20.896 1.00 0.00 O ATOM 2910 CB ARG A 214 1.760 -8.675 -20.151 1.00 0.00 C ATOM 2911 CG ARG A 214 0.670 -9.119 -21.122 1.00 0.00 C ATOM 2912 CD ARG A 214 0.374 -10.588 -20.836 1.00 0.00 C ATOM 2913 NE ARG A 214 -0.619 -11.125 -21.767 1.00 0.00 N ATOM 2914 CZ ARG A 214 -1.088 -12.375 -21.712 1.00 0.00 C ATOM 2915 NH1 ARG A 214 -0.667 -13.224 -20.781 1.00 0.00 N ATOM 2916 NH2 ARG A 214 -1.993 -12.778 -22.603 1.00 0.00 N ATOM 0 H ARG A 214 3.453 -7.435 -18.783 1.00 0.00 H new ATOM 0 HA ARG A 214 2.356 -7.120 -21.516 1.00 0.00 H new ATOM 0 HB2 ARG A 214 2.614 -9.349 -20.225 1.00 0.00 H new ATOM 0 HB3 ARG A 214 1.389 -8.742 -19.128 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -0.228 -8.515 -20.993 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.998 -8.987 -22.153 1.00 0.00 H new ATOM 0 HD2 ARG A 214 1.295 -11.167 -20.910 1.00 0.00 H new ATOM 0 HD3 ARG A 214 0.011 -10.695 -19.814 1.00 0.00 H new ATOM 0 HE ARG A 214 -0.973 -10.510 -22.500 1.00 0.00 H new ATOM 0 HH11 ARG A 214 0.025 -12.925 -20.094 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -1.036 -14.175 -20.754 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -2.324 -12.134 -23.321 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -2.355 -13.731 -22.567 1.00 0.00 H new ATOM 2927 N ALA A 215 1.015 -5.954 -18.738 1.00 0.00 N ATOM 2928 CA ALA A 215 0.139 -4.910 -18.247 1.00 0.00 C ATOM 2929 C ALA A 215 0.611 -3.542 -18.761 1.00 0.00 C ATOM 2930 O ALA A 215 -0.216 -2.671 -19.046 1.00 0.00 O ATOM 2931 CB ALA A 215 0.144 -4.926 -16.720 1.00 0.00 C ATOM 0 H ALA A 215 1.506 -6.466 -18.005 1.00 0.00 H new ATOM 0 HA ALA A 215 -0.874 -5.087 -18.608 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -0.514 -4.142 -16.346 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -0.208 -5.895 -16.365 1.00 0.00 H new ATOM 0 HB3 ALA A 215 1.157 -4.753 -16.358 1.00 0.00 H new ATOM 2937 N ALA A 216 1.930 -3.350 -18.883 1.00 0.00 N ATOM 2938 CA ALA A 216 2.519 -2.120 -19.377 1.00 0.00 C ATOM 2939 C ALA A 216 2.444 -2.059 -20.906 1.00 0.00 C ATOM 2940 O ALA A 216 2.123 -1.015 -21.463 1.00 0.00 O ATOM 2941 CB ALA A 216 3.961 -2.055 -18.890 1.00 0.00 C ATOM 0 H ALA A 216 2.619 -4.060 -18.635 1.00 0.00 H new ATOM 0 HA ALA A 216 1.967 -1.260 -18.998 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.425 -1.137 -19.250 1.00 0.00 H new ATOM 0 HB2 ALA A 216 3.978 -2.067 -17.800 1.00 0.00 H new ATOM 0 HB3 ALA A 216 4.513 -2.914 -19.271 1.00 0.00 H new ATOM 2947 N GLN A 217 2.738 -3.183 -21.563 1.00 0.00 N ATOM 2948 CA GLN A 217 2.486 -3.327 -22.997 1.00 0.00 C ATOM 2949 C GLN A 217 1.074 -2.842 -23.345 1.00 0.00 C ATOM 2950 O GLN A 217 0.879 -2.187 -24.366 1.00 0.00 O ATOM 2951 CB GLN A 217 2.733 -4.767 -23.452 1.00 0.00 C ATOM 2952 CG GLN A 217 2.217 -5.076 -24.865 1.00 0.00 C ATOM 2953 CD GLN A 217 0.726 -5.416 -24.886 1.00 0.00 C ATOM 2954 OE1 GLN A 217 0.242 -6.223 -24.102 1.00 0.00 O ATOM 2955 NE2 GLN A 217 -0.020 -4.795 -25.792 1.00 0.00 N ATOM 0 H GLN A 217 3.151 -4.006 -21.124 1.00 0.00 H new ATOM 0 HA GLN A 217 3.189 -2.697 -23.542 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.803 -4.970 -23.415 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.256 -5.447 -22.746 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.399 -4.216 -25.510 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.782 -5.911 -25.280 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.407 -4.127 -26.434 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.021 -4.986 -25.846 1.00 0.00 H new ATOM 2962 N SER A 218 0.075 -3.156 -22.504 1.00 0.00 N ATOM 2963 CA SER A 218 -1.297 -2.718 -22.748 1.00 0.00 C ATOM 2964 C SER A 218 -1.493 -1.235 -22.414 1.00 0.00 C ATOM 2965 O SER A 218 -2.168 -0.514 -23.147 1.00 0.00 O ATOM 2966 CB SER A 218 -2.253 -3.553 -21.898 1.00 0.00 C ATOM 2967 OG SER A 218 -2.148 -4.918 -22.237 1.00 0.00 O ATOM 0 H SER A 218 0.197 -3.709 -21.655 1.00 0.00 H new ATOM 0 HA SER A 218 -1.506 -2.855 -23.809 1.00 0.00 H new ATOM 0 HB2 SER A 218 -2.024 -3.416 -20.841 1.00 0.00 H new ATOM 0 HB3 SER A 218 -3.277 -3.212 -22.050 1.00 0.00 H new ATOM 0 HG SER A 218 -1.315 -5.283 -21.871 1.00 0.00 H new ATOM 2972 N ALA A 219 -0.895 -0.778 -21.304 1.00 0.00 N ATOM 2973 CA ALA A 219 -1.031 0.603 -20.864 1.00 0.00 C ATOM 2974 C ALA A 219 -0.380 1.559 -21.856 1.00 0.00 C ATOM 2975 O ALA A 219 -0.951 2.598 -22.178 1.00 0.00 O ATOM 2976 CB ALA A 219 -0.385 0.741 -19.487 1.00 0.00 C ATOM 0 H ALA A 219 -0.311 -1.354 -20.697 1.00 0.00 H new ATOM 0 HA ALA A 219 -2.088 0.862 -20.806 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -0.478 1.771 -19.143 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -0.885 0.076 -18.782 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.670 0.474 -19.552 1.00 0.00 H new ATOM 2982 N LEU A 220 0.808 1.209 -22.341 1.00 0.00 N ATOM 2983 CA LEU A 220 1.500 1.993 -23.345 1.00 0.00 C ATOM 2984 C LEU A 220 0.646 2.041 -24.603 1.00 0.00 C ATOM 2985 O LEU A 220 0.395 3.124 -25.115 1.00 0.00 O ATOM 2986 CB LEU A 220 2.863 1.336 -23.603 1.00 0.00 C ATOM 2987 CG LEU A 220 3.810 2.127 -24.511 1.00 0.00 C ATOM 2988 CD1 LEU A 220 5.183 1.472 -24.423 1.00 0.00 C ATOM 2989 CD2 LEU A 220 3.404 2.132 -25.997 1.00 0.00 C ATOM 0 H LEU A 220 1.313 0.374 -22.046 1.00 0.00 H new ATOM 0 HA LEU A 220 1.665 3.018 -23.014 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.357 1.173 -22.645 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.696 0.354 -24.047 1.00 0.00 H new ATOM 0 HG LEU A 220 3.789 3.161 -24.166 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.885 2.011 -25.059 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.534 1.499 -23.391 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.114 0.436 -24.755 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.127 2.713 -26.570 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.383 1.109 -26.372 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.415 2.577 -26.102 1.00 0.00 H new ATOM 3000 N ALA A 221 0.203 0.877 -25.099 1.00 0.00 N ATOM 3001 CA ALA A 221 -0.539 0.799 -26.350 1.00 0.00 C ATOM 3002 C ALA A 221 -1.713 1.795 -26.374 1.00 0.00 C ATOM 3003 O ALA A 221 -1.737 2.707 -27.198 1.00 0.00 O ATOM 3004 CB ALA A 221 -1.013 -0.640 -26.555 1.00 0.00 C ATOM 0 H ALA A 221 0.351 -0.024 -24.644 1.00 0.00 H new ATOM 0 HA ALA A 221 0.116 1.079 -27.175 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -1.570 -0.710 -27.489 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -0.150 -1.305 -26.596 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -1.657 -0.933 -25.726 1.00 0.00 H new ATOM 3010 N THR A 222 -2.687 1.618 -25.481 1.00 0.00 N ATOM 3011 CA THR A 222 -3.874 2.467 -25.466 1.00 0.00 C ATOM 3012 C THR A 222 -3.559 3.936 -25.205 1.00 0.00 C ATOM 3013 O THR A 222 -4.008 4.798 -25.964 1.00 0.00 O ATOM 3014 CB THR A 222 -4.868 1.961 -24.427 1.00 0.00 C ATOM 3015 OG1 THR A 222 -5.209 0.629 -24.731 1.00 0.00 O ATOM 3016 CG2 THR A 222 -6.148 2.799 -24.449 1.00 0.00 C ATOM 0 H THR A 222 -2.676 0.896 -24.761 1.00 0.00 H new ATOM 0 HA THR A 222 -4.309 2.408 -26.463 1.00 0.00 H new ATOM 0 HB THR A 222 -4.407 2.033 -23.442 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.847 0.295 -24.066 1.00 0.00 H new ATOM 0 HG21 THR A 222 -6.844 2.421 -23.700 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.906 3.839 -24.227 1.00 0.00 H new ATOM 0 HG23 THR A 222 -6.607 2.736 -25.435 1.00 0.00 H new ATOM 3024 N VAL A 223 -2.801 4.251 -24.154 1.00 0.00 N ATOM 3025 CA VAL A 223 -2.540 5.635 -23.768 1.00 0.00 C ATOM 3026 C VAL A 223 -1.646 6.359 -24.787 1.00 0.00 C ATOM 3027 O VAL A 223 -1.666 7.585 -24.845 1.00 0.00 O ATOM 3028 CB VAL A 223 -1.902 5.637 -22.372 1.00 0.00 C ATOM 3029 CG1 VAL A 223 -1.635 7.044 -21.848 1.00 0.00 C ATOM 3030 CG2 VAL A 223 -2.853 4.962 -21.375 1.00 0.00 C ATOM 0 H VAL A 223 -2.355 3.559 -23.552 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.482 6.182 -23.747 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.954 5.107 -22.464 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -1.184 6.984 -20.858 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -0.956 7.562 -22.525 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.574 7.593 -21.786 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.401 4.963 -20.383 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.796 5.508 -21.344 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.039 3.935 -21.688 1.00 0.00 H new ATOM 3040 N PHE A 224 -0.863 5.625 -25.577 1.00 0.00 N ATOM 3041 CA PHE A 224 0.079 6.241 -26.501 1.00 0.00 C ATOM 3042 C PHE A 224 -0.409 6.145 -27.942 1.00 0.00 C ATOM 3043 O PHE A 224 0.348 6.467 -28.850 1.00 0.00 O ATOM 3044 CB PHE A 224 1.474 5.615 -26.400 1.00 0.00 C ATOM 3045 CG PHE A 224 2.246 5.804 -25.096 1.00 0.00 C ATOM 3046 CD1 PHE A 224 1.628 6.142 -23.884 1.00 0.00 C ATOM 3047 CD2 PHE A 224 3.641 5.629 -25.120 1.00 0.00 C ATOM 3048 CE1 PHE A 224 2.388 6.345 -22.724 1.00 0.00 C ATOM 3049 CE2 PHE A 224 4.402 5.799 -23.961 1.00 0.00 C ATOM 3050 CZ PHE A 224 3.781 6.175 -22.767 1.00 0.00 C ATOM 0 H PHE A 224 -0.865 4.605 -25.593 1.00 0.00 H new ATOM 0 HA PHE A 224 0.145 7.290 -26.214 1.00 0.00 H new ATOM 0 HB2 PHE A 224 1.374 4.544 -26.578 1.00 0.00 H new ATOM 0 HB3 PHE A 224 2.081 6.018 -27.210 1.00 0.00 H new ATOM 0 HD1 PHE A 224 0.554 6.247 -23.844 1.00 0.00 H new ATOM 0 HD2 PHE A 224 4.130 5.360 -26.045 1.00 0.00 H new ATOM 0 HE1 PHE A 224 1.904 6.631 -21.802 1.00 0.00 H new ATOM 0 HE2 PHE A 224 5.470 5.640 -23.988 1.00 0.00 H new ATOM 0 HZ PHE A 224 4.372 6.335 -21.878 1.00 0.00 H new ATOM 3059 N ASN A 225 -1.661 5.704 -28.162 1.00 0.00 N ATOM 3060 CA ASN A 225 -2.263 5.575 -29.487 1.00 0.00 C ATOM 3061 C ASN A 225 -1.478 4.617 -30.400 1.00 0.00 C ATOM 3062 O ASN A 225 -1.415 4.804 -31.615 1.00 0.00 O ATOM 3063 CB ASN A 225 -2.561 6.978 -30.050 1.00 0.00 C ATOM 3064 CG ASN A 225 -1.664 7.485 -31.169 1.00 0.00 C ATOM 3065 OD1 ASN A 225 -2.059 7.488 -32.331 1.00 0.00 O ATOM 3066 ND2 ASN A 225 -0.450 7.912 -30.832 1.00 0.00 N ATOM 0 H ASN A 225 -2.287 5.425 -27.407 1.00 0.00 H new ATOM 0 HA ASN A 225 -3.230 5.076 -29.418 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -3.589 6.985 -30.412 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.508 7.690 -29.227 1.00 0.00 H new ATOM 0 HD21 ASN A 225 0.187 8.257 -31.550 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.156 7.895 -29.855 1.00 0.00 H new