USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1167 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 Single : A 1 GLY N :NH3+ -100:sc= 0.0936 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc=-0.00433 USER MOD Single : A 3 HIS : no HD1:sc= -0.249 X(o=-0.25,f=-0.049) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -154:sc= -0.0198 (180deg=-0.981) USER MOD Single : A 18 GLN : amide:sc= -11.6! C(o=-12!,f=-12!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.5!) USER MOD Single : A 27 THR OG1 : rot 87:sc= 0.253 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -1.92 K(o=-1.9,f=-0.065) USER MOD Single : A 45 LYS NZ :NH3+ -144:sc= 0.399 (180deg=0.0913) USER MOD Single : B 1 GLY N :NH3+ -113:sc= 0.0531 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HD1:sc= -0.205 X(o=-0.21,f=-0.039) USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ -153:sc= -0.0202 (180deg=-1!) USER MOD Single : B 18 GLN : amide:sc= -13.4! C(o=-13!,f=-13!) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 ASN : amide:sc= -0.151 K(o=-0.15,f=-1) USER MOD Single : B 27 THR OG1 : rot 87:sc= 0.326 USER MOD Single : B 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -2.17 K(o=-2.2,f=-0.063) USER MOD Single : B 45 LYS NZ :NH3+ -119:sc= -0.187 (180deg=-0.201) USER MOD Single : C 1 GLY N :NH3+ -107:sc= 0.105 (180deg=0) USER MOD Single : C 2 SER OG : rot 180:sc= 0.0256 USER MOD Single : C 3 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.016) USER MOD Single : C 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ -155:sc=-0.00418 (180deg=-0.922!) USER MOD Single : C 18 GLN : amide:sc= -13.3! C(o=-13!,f=-13!) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 ASN : amide:sc= -0.126 K(o=-0.13,f=-1.2!) USER MOD Single : C 27 THR OG1 : rot 88:sc= 0.39 USER MOD Single : C 29 GLN : amide:sc= -0.0202 X(o=-0.02,f=0) USER MOD Single : C 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 44 ASN : amide:sc= -1.81 K(o=-1.8,f=-0.015) USER MOD Single : C 45 LYS NZ :NH3+ 166:sc= -0.146 (180deg=-0.328) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.814 -14.927 -16.981 1.00 0.00 N ATOM 2 CA GLY A 1 26.454 -14.443 -16.611 1.00 0.00 C ATOM 3 C GLY A 1 26.309 -12.972 -17.003 1.00 0.00 C ATOM 4 O GLY A 1 27.283 -12.264 -17.171 1.00 0.00 O ATOM 0 H1 GLY A 1 27.763 -15.458 -17.874 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.452 -14.114 -17.098 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.178 -15.548 -16.230 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.695 -15.041 -17.115 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.294 -14.562 -15.539 1.00 0.00 H new ATOM 10 N SER A 2 25.099 -12.506 -17.150 1.00 0.00 N ATOM 11 CA SER A 2 24.888 -11.080 -17.532 1.00 0.00 C ATOM 12 C SER A 2 23.396 -10.739 -17.485 1.00 0.00 C ATOM 13 O SER A 2 22.972 -9.864 -16.758 1.00 0.00 O ATOM 14 CB SER A 2 25.420 -10.967 -18.960 1.00 0.00 C ATOM 15 OG SER A 2 25.175 -12.186 -19.650 1.00 0.00 O ATOM 0 H SER A 2 24.246 -13.051 -17.022 1.00 0.00 H new ATOM 0 HA SER A 2 25.394 -10.391 -16.856 1.00 0.00 H new ATOM 0 HB2 SER A 2 24.935 -10.139 -19.477 1.00 0.00 H new ATOM 0 HB3 SER A 2 26.488 -10.752 -18.946 1.00 0.00 H new ATOM 0 HG SER A 2 25.514 -12.117 -20.567 1.00 0.00 H new ATOM 21 N HIS A 3 22.599 -11.423 -18.258 1.00 0.00 N ATOM 22 CA HIS A 3 21.137 -11.137 -18.258 1.00 0.00 C ATOM 23 C HIS A 3 20.873 -9.727 -18.793 1.00 0.00 C ATOM 24 O HIS A 3 21.621 -8.804 -18.534 1.00 0.00 O ATOM 25 CB HIS A 3 20.713 -11.245 -16.794 1.00 0.00 C ATOM 26 CG HIS A 3 19.445 -12.049 -16.701 1.00 0.00 C ATOM 27 ND1 HIS A 3 18.377 -11.658 -15.907 1.00 0.00 N ATOM 28 CD2 HIS A 3 19.057 -13.221 -17.301 1.00 0.00 C ATOM 29 CE1 HIS A 3 17.408 -12.580 -16.050 1.00 0.00 C ATOM 30 NE2 HIS A 3 17.771 -13.555 -16.888 1.00 0.00 N ATOM 0 H HIS A 3 22.896 -12.167 -18.889 1.00 0.00 H new ATOM 0 HA HIS A 3 20.581 -11.825 -18.895 1.00 0.00 H new ATOM 0 HB2 HIS A 3 21.501 -11.719 -16.209 1.00 0.00 H new ATOM 0 HB3 HIS A 3 20.558 -10.251 -16.374 1.00 0.00 H new ATOM 0 HD2 HIS A 3 19.659 -13.796 -17.989 1.00 0.00 H new ATOM 0 HE1 HIS A 3 16.453 -12.537 -15.548 1.00 0.00 H new ATOM 0 HE2 HIS A 3 17.223 -14.369 -17.165 1.00 0.00 H new ATOM 38 N MET A 4 19.815 -9.553 -19.538 1.00 0.00 N ATOM 39 CA MET A 4 19.502 -8.203 -20.090 1.00 0.00 C ATOM 40 C MET A 4 19.381 -7.180 -18.957 1.00 0.00 C ATOM 41 O MET A 4 18.352 -7.064 -18.320 1.00 0.00 O ATOM 42 CB MET A 4 18.161 -8.371 -20.805 1.00 0.00 C ATOM 43 CG MET A 4 18.351 -8.166 -22.308 1.00 0.00 C ATOM 44 SD MET A 4 16.765 -7.731 -23.064 1.00 0.00 S ATOM 45 CE MET A 4 17.268 -6.132 -23.744 1.00 0.00 C ATOM 0 H MET A 4 19.153 -10.288 -19.789 1.00 0.00 H new ATOM 0 HA MET A 4 20.281 -7.841 -20.761 1.00 0.00 H new ATOM 0 HB2 MET A 4 17.757 -9.365 -20.612 1.00 0.00 H new ATOM 0 HB3 MET A 4 17.439 -7.652 -20.418 1.00 0.00 H new ATOM 0 HG2 MET A 4 19.081 -7.377 -22.489 1.00 0.00 H new ATOM 0 HG3 MET A 4 18.745 -9.075 -22.763 1.00 0.00 H new ATOM 0 HE1 MET A 4 16.425 -5.677 -24.264 1.00 0.00 H new ATOM 0 HE2 MET A 4 17.591 -5.478 -22.934 1.00 0.00 H new ATOM 0 HE3 MET A 4 18.091 -6.277 -24.444 1.00 0.00 H new ATOM 55 N GLU A 5 20.423 -6.436 -18.700 1.00 0.00 N ATOM 56 CA GLU A 5 20.361 -5.420 -17.609 1.00 0.00 C ATOM 57 C GLU A 5 21.426 -4.342 -17.831 1.00 0.00 C ATOM 58 O GLU A 5 22.490 -4.378 -17.244 1.00 0.00 O ATOM 59 CB GLU A 5 20.648 -6.200 -16.324 1.00 0.00 C ATOM 60 CG GLU A 5 20.070 -5.442 -15.128 1.00 0.00 C ATOM 61 CD GLU A 5 21.207 -4.941 -14.236 1.00 0.00 C ATOM 62 OE1 GLU A 5 22.320 -5.413 -14.404 1.00 0.00 O ATOM 63 OE2 GLU A 5 20.947 -4.092 -13.399 1.00 0.00 O ATOM 0 H GLU A 5 21.312 -6.487 -19.197 1.00 0.00 H new ATOM 0 HA GLU A 5 19.397 -4.913 -17.571 1.00 0.00 H new ATOM 0 HB2 GLU A 5 20.208 -7.196 -16.384 1.00 0.00 H new ATOM 0 HB3 GLU A 5 21.723 -6.333 -16.199 1.00 0.00 H new ATOM 0 HG2 GLU A 5 19.469 -4.601 -15.474 1.00 0.00 H new ATOM 0 HG3 GLU A 5 19.408 -6.094 -14.558 1.00 0.00 H new ATOM 70 N GLU A 6 21.149 -3.387 -18.675 1.00 0.00 N ATOM 71 CA GLU A 6 22.146 -2.308 -18.934 1.00 0.00 C ATOM 72 C GLU A 6 21.611 -0.961 -18.441 1.00 0.00 C ATOM 73 O GLU A 6 20.590 -0.486 -18.894 1.00 0.00 O ATOM 74 CB GLU A 6 22.328 -2.291 -20.452 1.00 0.00 C ATOM 75 CG GLU A 6 23.818 -2.368 -20.789 1.00 0.00 C ATOM 76 CD GLU A 6 24.039 -1.914 -22.233 1.00 0.00 C ATOM 77 OE1 GLU A 6 23.094 -1.969 -23.002 1.00 0.00 O ATOM 78 OE2 GLU A 6 25.151 -1.521 -22.545 1.00 0.00 O ATOM 0 H GLU A 6 20.276 -3.306 -19.197 1.00 0.00 H new ATOM 0 HA GLU A 6 23.087 -2.484 -18.413 1.00 0.00 H new ATOM 0 HB2 GLU A 6 21.799 -3.131 -20.902 1.00 0.00 H new ATOM 0 HB3 GLU A 6 21.896 -1.382 -20.870 1.00 0.00 H new ATOM 0 HG2 GLU A 6 24.389 -1.738 -20.107 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.179 -3.388 -20.658 1.00 0.00 H new ATOM 85 N ASP A 7 22.297 -0.341 -17.520 1.00 0.00 N ATOM 86 CA ASP A 7 21.836 0.972 -17.002 1.00 0.00 C ATOM 87 C ASP A 7 22.802 1.491 -15.934 1.00 0.00 C ATOM 88 O ASP A 7 23.320 0.729 -15.142 1.00 0.00 O ATOM 89 CB ASP A 7 20.458 0.702 -16.393 1.00 0.00 C ATOM 90 CG ASP A 7 19.607 1.971 -16.473 1.00 0.00 C ATOM 91 OD1 ASP A 7 19.757 2.817 -15.606 1.00 0.00 O ATOM 92 OD2 ASP A 7 18.817 2.073 -17.397 1.00 0.00 O ATOM 0 H ASP A 7 23.160 -0.691 -17.104 1.00 0.00 H new ATOM 0 HA ASP A 7 21.793 1.729 -17.785 1.00 0.00 H new ATOM 0 HB2 ASP A 7 19.967 -0.112 -16.925 1.00 0.00 H new ATOM 0 HB3 ASP A 7 20.563 0.387 -15.355 1.00 0.00 H new ATOM 97 N PRO A 8 23.008 2.779 -15.951 1.00 0.00 N ATOM 98 CA PRO A 8 23.917 3.418 -14.970 1.00 0.00 C ATOM 99 C PRO A 8 23.277 3.425 -13.581 1.00 0.00 C ATOM 100 O PRO A 8 23.845 2.938 -12.623 1.00 0.00 O ATOM 101 CB PRO A 8 24.079 4.839 -15.502 1.00 0.00 C ATOM 102 CG PRO A 8 22.851 5.087 -16.318 1.00 0.00 C ATOM 103 CD PRO A 8 22.417 3.756 -16.873 1.00 0.00 C ATOM 0 HA PRO A 8 24.870 2.899 -14.865 1.00 0.00 H new ATOM 0 HB2 PRO A 8 24.164 5.558 -14.688 1.00 0.00 H new ATOM 0 HB3 PRO A 8 24.981 4.934 -16.107 1.00 0.00 H new ATOM 0 HG2 PRO A 8 22.063 5.525 -15.706 1.00 0.00 H new ATOM 0 HG3 PRO A 8 23.058 5.792 -17.123 1.00 0.00 H new ATOM 0 HD2 PRO A 8 21.331 3.671 -16.903 1.00 0.00 H new ATOM 0 HD3 PRO A 8 22.776 3.612 -17.892 1.00 0.00 H new ATOM 111 N CYS A 9 22.101 3.976 -13.464 1.00 0.00 N ATOM 112 CA CYS A 9 21.425 4.017 -12.140 1.00 0.00 C ATOM 113 C CYS A 9 19.937 3.694 -12.292 1.00 0.00 C ATOM 114 O CYS A 9 19.091 4.339 -11.705 1.00 0.00 O ATOM 115 CB CYS A 9 21.613 5.450 -11.656 1.00 0.00 C ATOM 116 SG CYS A 9 23.139 5.567 -10.689 1.00 0.00 S ATOM 0 H CYS A 9 21.579 4.400 -14.231 1.00 0.00 H new ATOM 0 HA CYS A 9 21.835 3.288 -11.441 1.00 0.00 H new ATOM 0 HB2 CYS A 9 21.657 6.130 -12.507 1.00 0.00 H new ATOM 0 HB3 CYS A 9 20.761 5.754 -11.048 1.00 0.00 H new ATOM 121 N GLU A 10 19.610 2.697 -13.069 1.00 0.00 N ATOM 122 CA GLU A 10 18.178 2.333 -13.248 1.00 0.00 C ATOM 123 C GLU A 10 17.327 3.596 -13.418 1.00 0.00 C ATOM 124 O GLU A 10 16.256 3.714 -12.860 1.00 0.00 O ATOM 125 CB GLU A 10 17.803 1.597 -11.963 1.00 0.00 C ATOM 126 CG GLU A 10 18.304 0.153 -12.039 1.00 0.00 C ATOM 127 CD GLU A 10 19.413 -0.063 -11.009 1.00 0.00 C ATOM 128 OE1 GLU A 10 19.090 -0.219 -9.843 1.00 0.00 O ATOM 129 OE2 GLU A 10 20.568 -0.068 -11.403 1.00 0.00 O ATOM 0 H GLU A 10 20.273 2.120 -13.587 1.00 0.00 H new ATOM 0 HA GLU A 10 18.010 1.721 -14.134 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.241 2.101 -11.101 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.722 1.612 -11.825 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.482 -0.538 -11.852 1.00 0.00 H new ATOM 0 HG3 GLU A 10 18.678 -0.060 -13.040 1.00 0.00 H new ATOM 136 N CYS A 11 17.797 4.544 -14.183 1.00 0.00 N ATOM 137 CA CYS A 11 17.014 5.794 -14.383 1.00 0.00 C ATOM 138 C CYS A 11 15.558 5.457 -14.716 1.00 0.00 C ATOM 139 O CYS A 11 14.653 6.216 -14.429 1.00 0.00 O ATOM 140 CB CYS A 11 17.691 6.501 -15.559 1.00 0.00 C ATOM 141 SG CYS A 11 19.008 7.575 -14.936 1.00 0.00 S ATOM 0 H CYS A 11 18.689 4.506 -14.677 1.00 0.00 H new ATOM 0 HA CYS A 11 16.996 6.420 -13.491 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.102 5.767 -16.251 1.00 0.00 H new ATOM 0 HB3 CYS A 11 16.960 7.088 -16.115 1.00 0.00 H new ATOM 146 N LYS A 12 15.327 4.322 -15.317 1.00 0.00 N ATOM 147 CA LYS A 12 13.932 3.930 -15.669 1.00 0.00 C ATOM 148 C LYS A 12 13.547 2.633 -14.950 1.00 0.00 C ATOM 149 O LYS A 12 12.401 2.241 -14.937 1.00 0.00 O ATOM 150 CB LYS A 12 13.952 3.713 -17.182 1.00 0.00 C ATOM 151 CG LYS A 12 13.718 5.046 -17.894 1.00 0.00 C ATOM 152 CD LYS A 12 15.064 5.681 -18.245 1.00 0.00 C ATOM 153 CE LYS A 12 14.880 7.185 -18.467 1.00 0.00 C ATOM 154 NZ LYS A 12 15.491 7.456 -19.798 1.00 0.00 N ATOM 0 H LYS A 12 16.046 3.648 -15.580 1.00 0.00 H new ATOM 0 HA LYS A 12 13.205 4.686 -15.373 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.909 3.290 -17.486 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.182 2.997 -17.467 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.131 4.889 -18.799 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.144 5.716 -17.254 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.780 5.507 -17.442 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.473 5.218 -19.143 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.825 7.460 -18.454 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.370 7.762 -17.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.404 8.468 -20.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 16.497 7.191 -19.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.000 6.898 -20.525 1.00 0.00 H new ATOM 168 N SER A 13 14.499 1.967 -14.352 1.00 0.00 N ATOM 169 CA SER A 13 14.191 0.693 -13.634 1.00 0.00 C ATOM 170 C SER A 13 13.623 0.988 -12.239 1.00 0.00 C ATOM 171 O SER A 13 12.860 0.219 -11.690 1.00 0.00 O ATOM 172 CB SER A 13 15.536 -0.029 -13.533 1.00 0.00 C ATOM 173 OG SER A 13 15.698 -0.875 -14.663 1.00 0.00 O ATOM 0 H SER A 13 15.479 2.250 -14.329 1.00 0.00 H new ATOM 0 HA SER A 13 13.442 0.093 -14.152 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.349 0.696 -13.487 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.579 -0.616 -12.615 1.00 0.00 H new ATOM 0 HG SER A 13 16.559 -1.339 -14.604 1.00 0.00 H new ATOM 179 N ILE A 14 13.991 2.102 -11.672 1.00 0.00 N ATOM 180 CA ILE A 14 13.484 2.473 -10.319 1.00 0.00 C ATOM 181 C ILE A 14 12.095 3.095 -10.443 1.00 0.00 C ATOM 182 O ILE A 14 11.215 2.867 -9.634 1.00 0.00 O ATOM 183 CB ILE A 14 14.489 3.510 -9.817 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.811 2.813 -9.507 1.00 0.00 C ATOM 185 CG2 ILE A 14 13.961 4.197 -8.552 1.00 0.00 C ATOM 186 CD1 ILE A 14 16.959 3.812 -9.652 1.00 0.00 C ATOM 0 H ILE A 14 14.628 2.779 -12.091 1.00 0.00 H new ATOM 0 HA ILE A 14 13.395 1.620 -9.646 1.00 0.00 H new ATOM 0 HB ILE A 14 14.638 4.266 -10.588 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.793 2.408 -8.495 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.959 1.972 -10.184 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.688 4.932 -8.207 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.018 4.696 -8.776 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.801 3.452 -7.773 1.00 0.00 H new ATOM 0 HD11 ILE A 14 17.904 3.315 -9.431 1.00 0.00 H new ATOM 0 HD12 ILE A 14 16.981 4.196 -10.672 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.812 4.638 -8.957 1.00 0.00 H new ATOM 198 N VAL A 15 11.892 3.865 -11.467 1.00 0.00 N ATOM 199 CA VAL A 15 10.560 4.498 -11.670 1.00 0.00 C ATOM 200 C VAL A 15 9.658 3.483 -12.371 1.00 0.00 C ATOM 201 O VAL A 15 8.443 3.553 -12.313 1.00 0.00 O ATOM 202 CB VAL A 15 10.797 5.748 -12.538 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.868 6.867 -12.068 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.251 6.230 -12.402 1.00 0.00 C ATOM 0 H VAL A 15 12.591 4.086 -12.176 1.00 0.00 H new ATOM 0 HA VAL A 15 10.077 4.790 -10.737 1.00 0.00 H new ATOM 0 HB VAL A 15 10.598 5.494 -13.579 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.031 7.755 -12.678 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.831 6.544 -12.166 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.079 7.100 -11.024 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.401 7.114 -13.022 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.456 6.478 -11.361 1.00 0.00 H new ATOM 0 HG23 VAL A 15 12.928 5.440 -12.727 1.00 0.00 H new ATOM 214 N LYS A 16 10.261 2.504 -12.987 1.00 0.00 N ATOM 215 CA LYS A 16 9.468 1.437 -13.647 1.00 0.00 C ATOM 216 C LYS A 16 8.883 0.572 -12.543 1.00 0.00 C ATOM 217 O LYS A 16 7.730 0.194 -12.565 1.00 0.00 O ATOM 218 CB LYS A 16 10.474 0.649 -14.487 1.00 0.00 C ATOM 219 CG LYS A 16 9.922 -0.745 -14.778 1.00 0.00 C ATOM 220 CD LYS A 16 10.772 -1.793 -14.055 1.00 0.00 C ATOM 221 CE LYS A 16 10.593 -3.151 -14.735 1.00 0.00 C ATOM 222 NZ LYS A 16 9.120 -3.363 -14.785 1.00 0.00 N ATOM 0 H LYS A 16 11.273 2.399 -13.060 1.00 0.00 H new ATOM 0 HA LYS A 16 8.655 1.805 -14.273 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.673 1.174 -15.421 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.423 0.571 -13.957 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.885 -0.813 -14.449 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.929 -0.934 -15.852 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.822 -1.501 -14.073 1.00 0.00 H new ATOM 0 HD3 LYS A 16 10.477 -1.857 -13.008 1.00 0.00 H new ATOM 0 HE2 LYS A 16 11.027 -3.152 -15.735 1.00 0.00 H new ATOM 0 HE3 LYS A 16 11.087 -3.943 -14.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.917 -4.383 -14.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.680 -2.944 -13.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.733 -2.911 -15.638 1.00 0.00 H new ATOM 236 N PHE A 17 9.678 0.294 -11.548 1.00 0.00 N ATOM 237 CA PHE A 17 9.182 -0.505 -10.403 1.00 0.00 C ATOM 238 C PHE A 17 8.129 0.328 -9.668 1.00 0.00 C ATOM 239 O PHE A 17 7.185 -0.193 -9.106 1.00 0.00 O ATOM 240 CB PHE A 17 10.424 -0.749 -9.531 1.00 0.00 C ATOM 241 CG PHE A 17 10.029 -0.854 -8.076 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.730 0.308 -7.353 1.00 0.00 C ATOM 243 CD2 PHE A 17 9.960 -2.104 -7.453 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.361 0.218 -6.006 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.590 -2.194 -6.105 1.00 0.00 C ATOM 246 CZ PHE A 17 9.291 -1.033 -5.382 1.00 0.00 C ATOM 0 H PHE A 17 10.652 0.588 -11.482 1.00 0.00 H new ATOM 0 HA PHE A 17 8.717 -1.450 -10.684 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.924 -1.665 -9.846 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.136 0.065 -9.664 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.784 1.273 -7.835 1.00 0.00 H new ATOM 0 HD2 PHE A 17 10.192 -2.999 -8.011 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.130 1.114 -5.448 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.535 -3.159 -5.623 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.006 -1.103 -4.343 1.00 0.00 H new ATOM 256 N GLN A 18 8.288 1.627 -9.680 1.00 0.00 N ATOM 257 CA GLN A 18 7.298 2.510 -8.996 1.00 0.00 C ATOM 258 C GLN A 18 5.894 2.264 -9.551 1.00 0.00 C ATOM 259 O GLN A 18 4.952 2.053 -8.815 1.00 0.00 O ATOM 260 CB GLN A 18 7.744 3.935 -9.314 1.00 0.00 C ATOM 261 CG GLN A 18 8.708 4.428 -8.236 1.00 0.00 C ATOM 262 CD GLN A 18 8.966 5.920 -8.439 1.00 0.00 C ATOM 263 OE1 GLN A 18 8.157 6.614 -9.025 1.00 0.00 O ATOM 264 NE2 GLN A 18 10.064 6.448 -7.980 1.00 0.00 N ATOM 0 H GLN A 18 9.061 2.113 -10.134 1.00 0.00 H new ATOM 0 HA GLN A 18 7.259 2.321 -7.923 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.229 3.965 -10.290 1.00 0.00 H new ATOM 0 HB3 GLN A 18 6.877 4.594 -9.369 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.287 4.251 -7.246 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.645 3.874 -8.288 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.743 5.867 -7.488 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.245 7.443 -8.112 1.00 0.00 H new ATOM 273 N THR A 19 5.750 2.293 -10.846 1.00 0.00 N ATOM 274 CA THR A 19 4.405 2.057 -11.447 1.00 0.00 C ATOM 275 C THR A 19 3.834 0.744 -10.909 1.00 0.00 C ATOM 276 O THR A 19 2.648 0.611 -10.682 1.00 0.00 O ATOM 277 CB THR A 19 4.650 1.991 -12.965 1.00 0.00 C ATOM 278 OG1 THR A 19 3.511 2.492 -13.653 1.00 0.00 O ATOM 279 CG2 THR A 19 4.916 0.547 -13.407 1.00 0.00 C ATOM 0 H THR A 19 6.501 2.469 -11.513 1.00 0.00 H new ATOM 0 HA THR A 19 3.684 2.837 -11.204 1.00 0.00 H new ATOM 0 HB THR A 19 5.524 2.598 -13.203 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.668 2.451 -14.619 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.087 0.522 -14.483 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.797 0.165 -12.891 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.054 -0.073 -13.162 1.00 0.00 H new ATOM 287 N LYS A 20 4.682 -0.221 -10.691 1.00 0.00 N ATOM 288 CA LYS A 20 4.199 -1.524 -10.151 1.00 0.00 C ATOM 289 C LYS A 20 3.647 -1.298 -8.745 1.00 0.00 C ATOM 290 O LYS A 20 2.655 -1.877 -8.350 1.00 0.00 O ATOM 291 CB LYS A 20 5.433 -2.427 -10.119 1.00 0.00 C ATOM 292 CG LYS A 20 6.015 -2.541 -11.530 1.00 0.00 C ATOM 293 CD LYS A 20 5.363 -3.717 -12.258 1.00 0.00 C ATOM 294 CE LYS A 20 6.046 -5.021 -11.839 1.00 0.00 C ATOM 295 NZ LYS A 20 4.939 -6.005 -11.663 1.00 0.00 N ATOM 0 H LYS A 20 5.686 -0.166 -10.862 1.00 0.00 H new ATOM 0 HA LYS A 20 3.404 -1.970 -10.749 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.179 -2.018 -9.438 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.165 -3.414 -9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.842 -1.617 -12.082 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.094 -2.684 -11.479 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.300 -3.759 -12.022 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.445 -3.581 -13.336 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.753 -5.356 -12.598 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.608 -4.891 -10.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.333 -6.923 -11.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.285 -5.664 -10.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.426 -6.115 -12.561 1.00 0.00 H new ATOM 309 N VAL A 21 4.279 -0.437 -7.997 1.00 0.00 N ATOM 310 CA VAL A 21 3.797 -0.136 -6.622 1.00 0.00 C ATOM 311 C VAL A 21 2.561 0.768 -6.712 1.00 0.00 C ATOM 312 O VAL A 21 1.794 0.882 -5.779 1.00 0.00 O ATOM 313 CB VAL A 21 4.979 0.576 -5.951 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.485 1.660 -4.987 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.805 -0.450 -5.173 1.00 0.00 C ATOM 0 H VAL A 21 5.114 0.074 -8.282 1.00 0.00 H new ATOM 0 HA VAL A 21 3.498 -1.018 -6.056 1.00 0.00 H new ATOM 0 HB VAL A 21 5.588 1.047 -6.723 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.340 2.151 -4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.898 2.396 -5.537 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.865 1.205 -4.215 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.647 0.049 -4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.180 -0.919 -4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.177 -1.212 -5.858 1.00 0.00 H new ATOM 325 N GLU A 22 2.366 1.402 -7.836 1.00 0.00 N ATOM 326 CA GLU A 22 1.180 2.287 -8.001 1.00 0.00 C ATOM 327 C GLU A 22 -0.073 1.427 -8.175 1.00 0.00 C ATOM 328 O GLU A 22 -1.099 1.664 -7.563 1.00 0.00 O ATOM 329 CB GLU A 22 1.469 3.092 -9.270 1.00 0.00 C ATOM 330 CG GLU A 22 2.246 4.357 -8.906 1.00 0.00 C ATOM 331 CD GLU A 22 2.119 5.378 -10.038 1.00 0.00 C ATOM 332 OE1 GLU A 22 2.240 4.979 -11.184 1.00 0.00 O ATOM 333 OE2 GLU A 22 1.901 6.541 -9.739 1.00 0.00 O ATOM 0 H GLU A 22 2.979 1.344 -8.649 1.00 0.00 H new ATOM 0 HA GLU A 22 1.009 2.937 -7.143 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.044 2.489 -9.973 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.535 3.356 -9.766 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.861 4.778 -7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.295 4.116 -8.736 1.00 0.00 H new ATOM 340 N GLU A 23 0.012 0.415 -8.995 1.00 0.00 N ATOM 341 CA GLU A 23 -1.160 -0.477 -9.205 1.00 0.00 C ATOM 342 C GLU A 23 -1.336 -1.386 -7.988 1.00 0.00 C ATOM 343 O GLU A 23 -2.427 -1.824 -7.678 1.00 0.00 O ATOM 344 CB GLU A 23 -0.818 -1.296 -10.449 1.00 0.00 C ATOM 345 CG GLU A 23 0.449 -2.114 -10.189 1.00 0.00 C ATOM 346 CD GLU A 23 0.613 -3.167 -11.287 1.00 0.00 C ATOM 347 OE1 GLU A 23 1.202 -2.845 -12.306 1.00 0.00 O ATOM 348 OE2 GLU A 23 0.145 -4.277 -11.090 1.00 0.00 O ATOM 0 H GLU A 23 0.845 0.168 -9.529 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.091 0.075 -9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.646 -1.959 -10.700 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.668 -0.635 -11.303 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.319 -1.458 -10.167 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.389 -2.597 -9.214 1.00 0.00 H new ATOM 355 N LEU A 24 -0.268 -1.660 -7.288 1.00 0.00 N ATOM 356 CA LEU A 24 -0.372 -2.527 -6.081 1.00 0.00 C ATOM 357 C LEU A 24 -1.047 -1.748 -4.952 1.00 0.00 C ATOM 358 O LEU A 24 -1.897 -2.258 -4.252 1.00 0.00 O ATOM 359 CB LEU A 24 1.071 -2.874 -5.713 1.00 0.00 C ATOM 360 CG LEU A 24 1.107 -4.238 -5.024 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.214 -4.206 -3.782 1.00 0.00 C ATOM 362 CD2 LEU A 24 0.595 -5.308 -5.991 1.00 0.00 C ATOM 0 H LEU A 24 0.670 -1.321 -7.500 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.966 -3.424 -6.256 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.692 -2.891 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.483 -2.110 -5.053 1.00 0.00 H new ATOM 0 HG LEU A 24 2.130 -4.471 -4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.239 -5.179 -3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.575 -3.442 -3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.810 -3.975 -4.076 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.620 -6.282 -5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.429 -5.074 -6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.229 -5.331 -6.877 1.00 0.00 H new ATOM 374 N ILE A 25 -0.676 -0.508 -4.779 1.00 0.00 N ATOM 375 CA ILE A 25 -1.299 0.313 -3.704 1.00 0.00 C ATOM 376 C ILE A 25 -2.797 0.480 -3.990 1.00 0.00 C ATOM 377 O ILE A 25 -3.614 0.459 -3.092 1.00 0.00 O ATOM 378 CB ILE A 25 -0.544 1.657 -3.752 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.444 1.727 -2.583 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.516 2.840 -3.648 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.189 0.396 -2.446 1.00 0.00 C ATOM 0 H ILE A 25 0.032 -0.029 -5.336 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.227 -0.139 -2.715 1.00 0.00 H new ATOM 0 HB ILE A 25 -0.016 1.718 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.156 2.536 -2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.089 1.952 -1.659 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.957 3.775 -3.684 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -2.221 2.806 -4.479 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.062 2.780 -2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.889 0.455 -1.613 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.473 -0.405 -2.262 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.736 0.189 -3.366 1.00 0.00 H new ATOM 393 N ASN A 26 -3.163 0.636 -5.234 1.00 0.00 N ATOM 394 CA ASN A 26 -4.609 0.795 -5.562 1.00 0.00 C ATOM 395 C ASN A 26 -5.363 -0.482 -5.193 1.00 0.00 C ATOM 396 O ASN A 26 -6.453 -0.446 -4.661 1.00 0.00 O ATOM 397 CB ASN A 26 -4.653 1.030 -7.072 1.00 0.00 C ATOM 398 CG ASN A 26 -5.888 1.862 -7.422 1.00 0.00 C ATOM 399 OD1 ASN A 26 -6.275 2.740 -6.676 1.00 0.00 O ATOM 400 ND2 ASN A 26 -6.527 1.621 -8.533 1.00 0.00 N ATOM 0 H ASN A 26 -2.528 0.660 -6.032 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.074 1.615 -5.015 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.750 1.546 -7.397 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.682 0.076 -7.599 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.352 2.169 -8.776 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.202 0.884 -9.159 1.00 0.00 H new ATOM 407 N THR A 27 -4.778 -1.613 -5.469 1.00 0.00 N ATOM 408 CA THR A 27 -5.439 -2.905 -5.137 1.00 0.00 C ATOM 409 C THR A 27 -5.594 -3.037 -3.622 1.00 0.00 C ATOM 410 O THR A 27 -6.535 -3.628 -3.134 1.00 0.00 O ATOM 411 CB THR A 27 -4.488 -3.969 -5.675 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.550 -3.983 -7.095 1.00 0.00 O ATOM 413 CG2 THR A 27 -4.886 -5.341 -5.130 1.00 0.00 C ATOM 0 H THR A 27 -3.864 -1.698 -5.913 1.00 0.00 H new ATOM 0 HA THR A 27 -6.437 -2.992 -5.566 1.00 0.00 H new ATOM 0 HB THR A 27 -3.471 -3.739 -5.357 1.00 0.00 H new ATOM 0 HG1 THR A 27 -3.916 -3.329 -7.457 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.204 -6.098 -5.517 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.835 -5.329 -4.041 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.903 -5.576 -5.443 1.00 0.00 H new ATOM 421 N LEU A 28 -4.680 -2.484 -2.873 1.00 0.00 N ATOM 422 CA LEU A 28 -4.785 -2.570 -1.389 1.00 0.00 C ATOM 423 C LEU A 28 -5.920 -1.667 -0.915 1.00 0.00 C ATOM 424 O LEU A 28 -6.727 -2.042 -0.086 1.00 0.00 O ATOM 425 CB LEU A 28 -3.440 -2.071 -0.863 1.00 0.00 C ATOM 426 CG LEU A 28 -2.435 -3.222 -0.860 1.00 0.00 C ATOM 427 CD1 LEU A 28 -1.036 -2.680 -1.159 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.442 -3.893 0.516 1.00 0.00 C ATOM 0 H LEU A 28 -3.867 -1.977 -3.223 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.999 -3.579 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.073 -1.256 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.557 -1.673 0.145 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.709 -3.950 -1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.319 -3.501 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.034 -2.199 -2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.757 -1.953 -0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.726 -4.715 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.165 -3.164 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.439 -4.278 0.728 1.00 0.00 H new ATOM 440 N GLN A 29 -6.000 -0.486 -1.458 1.00 0.00 N ATOM 441 CA GLN A 29 -7.095 0.440 -1.070 1.00 0.00 C ATOM 442 C GLN A 29 -8.414 -0.087 -1.636 1.00 0.00 C ATOM 443 O GLN A 29 -9.486 0.345 -1.263 1.00 0.00 O ATOM 444 CB GLN A 29 -6.720 1.773 -1.714 1.00 0.00 C ATOM 445 CG GLN A 29 -7.367 2.921 -0.937 1.00 0.00 C ATOM 446 CD GLN A 29 -8.242 3.743 -1.885 1.00 0.00 C ATOM 447 OE1 GLN A 29 -9.445 3.794 -1.728 1.00 0.00 O ATOM 448 NE2 GLN A 29 -7.685 4.393 -2.870 1.00 0.00 N ATOM 0 H GLN A 29 -5.351 -0.122 -2.156 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.218 0.537 0.009 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.637 1.892 -1.722 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.051 1.792 -2.752 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.969 2.527 -0.118 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.598 3.553 -0.493 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.675 4.351 -3.002 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.260 4.944 -3.508 1.00 0.00 H new ATOM 457 N GLN A 30 -8.331 -1.034 -2.532 1.00 0.00 N ATOM 458 CA GLN A 30 -9.563 -1.619 -3.130 1.00 0.00 C ATOM 459 C GLN A 30 -10.112 -2.691 -2.194 1.00 0.00 C ATOM 460 O GLN A 30 -11.264 -2.668 -1.808 1.00 0.00 O ATOM 461 CB GLN A 30 -9.108 -2.235 -4.450 1.00 0.00 C ATOM 462 CG GLN A 30 -8.916 -1.124 -5.480 1.00 0.00 C ATOM 463 CD GLN A 30 -10.032 -1.192 -6.524 1.00 0.00 C ATOM 464 OE1 GLN A 30 -11.047 -0.539 -6.388 1.00 0.00 O ATOM 465 NE2 GLN A 30 -9.885 -1.961 -7.568 1.00 0.00 N ATOM 0 H GLN A 30 -7.456 -1.429 -2.877 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.352 -0.883 -3.285 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.176 -2.782 -4.308 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.848 -2.953 -4.805 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.925 -0.152 -4.987 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.945 -1.227 -5.964 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.032 -2.509 -7.682 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.623 -2.014 -8.270 1.00 0.00 H new ATOM 474 N LYS A 31 -9.281 -3.617 -1.805 1.00 0.00 N ATOM 475 CA LYS A 31 -9.742 -4.677 -0.869 1.00 0.00 C ATOM 476 C LYS A 31 -10.068 -4.031 0.477 1.00 0.00 C ATOM 477 O LYS A 31 -10.774 -4.583 1.296 1.00 0.00 O ATOM 478 CB LYS A 31 -8.562 -5.639 -0.738 1.00 0.00 C ATOM 479 CG LYS A 31 -8.742 -6.809 -1.709 1.00 0.00 C ATOM 480 CD LYS A 31 -7.442 -7.610 -1.789 1.00 0.00 C ATOM 481 CE LYS A 31 -7.321 -8.252 -3.173 1.00 0.00 C ATOM 482 NZ LYS A 31 -6.364 -9.380 -2.989 1.00 0.00 N ATOM 0 H LYS A 31 -8.305 -3.685 -2.094 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.635 -5.197 -1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.629 -5.117 -0.951 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.494 -6.009 0.285 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.557 -7.451 -1.375 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.014 -6.437 -2.697 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.589 -6.958 -1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.429 -8.380 -1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.288 -8.608 -3.530 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.953 -7.538 -3.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.228 -9.871 -3.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.451 -9.010 -2.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.744 -10.047 -2.287 1.00 0.00 H new ATOM 496 N LEU A 32 -9.556 -2.850 0.697 1.00 0.00 N ATOM 497 CA LEU A 32 -9.825 -2.136 1.974 1.00 0.00 C ATOM 498 C LEU A 32 -11.179 -1.431 1.891 1.00 0.00 C ATOM 499 O LEU A 32 -11.993 -1.519 2.789 1.00 0.00 O ATOM 500 CB LEU A 32 -8.692 -1.117 2.099 1.00 0.00 C ATOM 501 CG LEU A 32 -8.482 -0.756 3.568 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.306 -2.035 4.389 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.226 0.109 3.699 1.00 0.00 C ATOM 0 H LEU A 32 -8.959 -2.347 0.041 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.862 -2.806 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.773 -1.528 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.931 -0.221 1.525 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.348 -0.206 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.156 -1.777 5.437 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.197 -2.655 4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.439 -2.586 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.071 0.370 4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.362 -0.445 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.349 1.020 3.113 1.00 0.00 H new ATOM 515 N GLU A 33 -11.432 -0.740 0.813 1.00 0.00 N ATOM 516 CA GLU A 33 -12.740 -0.041 0.670 1.00 0.00 C ATOM 517 C GLU A 33 -13.854 -1.079 0.541 1.00 0.00 C ATOM 518 O GLU A 33 -15.017 -0.790 0.738 1.00 0.00 O ATOM 519 CB GLU A 33 -12.608 0.790 -0.610 1.00 0.00 C ATOM 520 CG GLU A 33 -13.950 1.447 -0.942 1.00 0.00 C ATOM 521 CD GLU A 33 -14.016 2.831 -0.291 1.00 0.00 C ATOM 522 OE1 GLU A 33 -12.997 3.282 0.202 1.00 0.00 O ATOM 523 OE2 GLU A 33 -15.087 3.416 -0.299 1.00 0.00 O ATOM 0 H GLU A 33 -10.791 -0.630 0.027 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.984 0.588 1.526 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.841 1.554 -0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.290 0.154 -1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.066 1.536 -2.022 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.770 0.825 -0.583 1.00 0.00 H new ATOM 530 N ALA A 34 -13.496 -2.296 0.243 1.00 0.00 N ATOM 531 CA ALA A 34 -14.514 -3.371 0.135 1.00 0.00 C ATOM 532 C ALA A 34 -14.657 -4.021 1.503 1.00 0.00 C ATOM 533 O ALA A 34 -15.740 -4.340 1.950 1.00 0.00 O ATOM 534 CB ALA A 34 -13.959 -4.357 -0.892 1.00 0.00 C ATOM 0 H ALA A 34 -12.535 -2.592 0.069 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.496 -3.013 -0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.661 -5.180 -1.023 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.816 -3.848 -1.845 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.003 -4.748 -0.542 1.00 0.00 H new ATOM 540 N VAL A 35 -13.557 -4.187 2.185 1.00 0.00 N ATOM 541 CA VAL A 35 -13.602 -4.780 3.544 1.00 0.00 C ATOM 542 C VAL A 35 -14.471 -3.884 4.432 1.00 0.00 C ATOM 543 O VAL A 35 -15.195 -4.353 5.285 1.00 0.00 O ATOM 544 CB VAL A 35 -12.137 -4.793 4.006 1.00 0.00 C ATOM 545 CG1 VAL A 35 -12.041 -4.514 5.507 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.517 -6.160 3.709 1.00 0.00 C ATOM 0 H VAL A 35 -12.626 -3.935 1.854 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.030 -5.782 3.581 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.598 -4.014 3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.995 -4.528 5.813 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.470 -3.535 5.723 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.590 -5.280 6.055 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.478 -6.167 4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.071 -6.934 4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.560 -6.354 2.637 1.00 0.00 H new ATOM 556 N ALA A 36 -14.405 -2.593 4.227 1.00 0.00 N ATOM 557 CA ALA A 36 -15.233 -1.669 5.047 1.00 0.00 C ATOM 558 C ALA A 36 -16.701 -1.833 4.661 1.00 0.00 C ATOM 559 O ALA A 36 -17.594 -1.576 5.444 1.00 0.00 O ATOM 560 CB ALA A 36 -14.733 -0.265 4.704 1.00 0.00 C ATOM 0 H ALA A 36 -13.814 -2.143 3.528 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.152 -1.866 6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.299 0.472 5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.676 -0.184 4.956 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.867 -0.081 3.638 1.00 0.00 H new ATOM 566 N LYS A 37 -16.958 -2.272 3.458 1.00 0.00 N ATOM 567 CA LYS A 37 -18.373 -2.467 3.030 1.00 0.00 C ATOM 568 C LYS A 37 -18.898 -3.785 3.599 1.00 0.00 C ATOM 569 O LYS A 37 -20.082 -3.960 3.799 1.00 0.00 O ATOM 570 CB LYS A 37 -18.335 -2.514 1.503 1.00 0.00 C ATOM 571 CG LYS A 37 -18.644 -1.127 0.937 1.00 0.00 C ATOM 572 CD LYS A 37 -18.172 -1.060 -0.516 1.00 0.00 C ATOM 573 CE LYS A 37 -19.049 -0.081 -1.298 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.323 1.217 -1.235 1.00 0.00 N ATOM 0 H LYS A 37 -16.254 -2.503 2.757 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.030 -1.673 3.384 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.353 -2.845 1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -19.061 -3.238 1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.714 -0.928 0.994 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.145 -0.360 1.530 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.130 -0.742 -0.556 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.221 -2.050 -0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.184 -0.408 -2.329 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.042 -0.000 -0.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -18.862 1.942 -1.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.215 1.506 -0.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.384 1.111 -1.669 1.00 0.00 H new ATOM 588 N ARG A 38 -18.019 -4.705 3.878 1.00 0.00 N ATOM 589 CA ARG A 38 -18.460 -5.997 4.459 1.00 0.00 C ATOM 590 C ARG A 38 -18.612 -5.820 5.971 1.00 0.00 C ATOM 591 O ARG A 38 -19.464 -6.416 6.603 1.00 0.00 O ATOM 592 CB ARG A 38 -17.335 -6.973 4.124 1.00 0.00 C ATOM 593 CG ARG A 38 -16.960 -6.824 2.648 1.00 0.00 C ATOM 594 CD ARG A 38 -16.832 -8.206 2.009 1.00 0.00 C ATOM 595 NE ARG A 38 -17.906 -8.258 0.977 1.00 0.00 N ATOM 596 CZ ARG A 38 -17.994 -9.283 0.172 1.00 0.00 C ATOM 597 NH1 ARG A 38 -17.534 -10.445 0.544 1.00 0.00 N ATOM 598 NH2 ARG A 38 -18.542 -9.145 -1.004 1.00 0.00 N ATOM 0 H ARG A 38 -17.014 -4.616 3.728 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.416 -6.352 4.073 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.467 -6.776 4.753 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.652 -7.996 4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.719 -6.240 2.127 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -16.020 -6.281 2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.848 -8.343 1.561 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -16.958 -8.996 2.749 1.00 0.00 H new ATOM 0 HE ARG A 38 -18.574 -7.491 0.899 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.106 -10.553 1.463 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.603 -11.246 -0.084 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -18.902 -8.236 -1.295 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.610 -9.946 -1.632 1.00 0.00 H new ATOM 612 N ILE A 39 -17.802 -4.970 6.546 1.00 0.00 N ATOM 613 CA ILE A 39 -17.898 -4.711 8.009 1.00 0.00 C ATOM 614 C ILE A 39 -19.221 -4.006 8.300 1.00 0.00 C ATOM 615 O ILE A 39 -19.961 -4.394 9.181 1.00 0.00 O ATOM 616 CB ILE A 39 -16.702 -3.806 8.332 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.449 -4.666 8.538 1.00 0.00 C ATOM 618 CG2 ILE A 39 -16.983 -3.003 9.606 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.510 -5.354 9.904 1.00 0.00 C ATOM 0 H ILE A 39 -17.076 -4.443 6.061 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.875 -5.619 8.611 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.542 -3.118 7.502 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.376 -5.413 7.748 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.556 -4.045 8.473 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.129 -2.363 9.828 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -17.870 -2.387 9.459 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.150 -3.687 10.438 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.617 -5.963 10.045 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.562 -4.600 10.689 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.394 -5.989 9.952 1.00 0.00 H new ATOM 631 N GLU A 40 -19.539 -2.989 7.545 1.00 0.00 N ATOM 632 CA GLU A 40 -20.831 -2.286 7.767 1.00 0.00 C ATOM 633 C GLU A 40 -21.954 -3.280 7.516 1.00 0.00 C ATOM 634 O GLU A 40 -22.988 -3.251 8.153 1.00 0.00 O ATOM 635 CB GLU A 40 -20.864 -1.152 6.742 1.00 0.00 C ATOM 636 CG GLU A 40 -20.728 -1.734 5.335 1.00 0.00 C ATOM 637 CD GLU A 40 -22.117 -2.056 4.778 1.00 0.00 C ATOM 638 OE1 GLU A 40 -23.066 -1.411 5.194 1.00 0.00 O ATOM 639 OE2 GLU A 40 -22.209 -2.942 3.944 1.00 0.00 O ATOM 0 H GLU A 40 -18.963 -2.618 6.789 1.00 0.00 H new ATOM 0 HA GLU A 40 -20.942 -1.892 8.777 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.798 -0.596 6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.055 -0.448 6.936 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -20.219 -1.023 4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -20.117 -2.636 5.361 1.00 0.00 H new ATOM 646 N ALA A 41 -21.738 -4.186 6.602 1.00 0.00 N ATOM 647 CA ALA A 41 -22.771 -5.214 6.322 1.00 0.00 C ATOM 648 C ALA A 41 -23.082 -5.950 7.622 1.00 0.00 C ATOM 649 O ALA A 41 -24.219 -6.249 7.925 1.00 0.00 O ATOM 650 CB ALA A 41 -22.135 -6.156 5.300 1.00 0.00 C ATOM 0 H ALA A 41 -20.890 -4.256 6.039 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.703 -4.797 5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.842 -6.945 5.043 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.874 -5.596 4.402 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.235 -6.600 5.725 1.00 0.00 H new ATOM 656 N LEU A 42 -22.073 -6.214 8.407 1.00 0.00 N ATOM 657 CA LEU A 42 -22.303 -6.898 9.709 1.00 0.00 C ATOM 658 C LEU A 42 -22.911 -5.898 10.684 1.00 0.00 C ATOM 659 O LEU A 42 -23.676 -6.251 11.554 1.00 0.00 O ATOM 660 CB LEU A 42 -20.917 -7.348 10.203 1.00 0.00 C ATOM 661 CG LEU A 42 -20.456 -8.655 9.525 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.648 -9.487 9.042 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.561 -8.316 8.335 1.00 0.00 C ATOM 0 H LEU A 42 -21.100 -5.985 8.202 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.980 -7.748 9.620 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.189 -6.561 10.005 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.946 -7.491 11.283 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.906 -9.244 10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -21.287 -10.400 8.570 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.281 -9.744 9.892 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -22.226 -8.910 8.321 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.233 -9.237 7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -20.119 -7.711 7.620 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.691 -7.758 8.681 1.00 0.00 H new ATOM 675 N GLU A 43 -22.585 -4.646 10.533 1.00 0.00 N ATOM 676 CA GLU A 43 -23.157 -3.617 11.442 1.00 0.00 C ATOM 677 C GLU A 43 -24.636 -3.420 11.119 1.00 0.00 C ATOM 678 O GLU A 43 -25.379 -2.828 11.874 1.00 0.00 O ATOM 679 CB GLU A 43 -22.355 -2.355 11.143 1.00 0.00 C ATOM 680 CG GLU A 43 -20.882 -2.641 11.410 1.00 0.00 C ATOM 681 CD GLU A 43 -20.245 -1.451 12.131 1.00 0.00 C ATOM 682 OE1 GLU A 43 -20.899 -0.886 12.992 1.00 0.00 O ATOM 683 OE2 GLU A 43 -19.116 -1.125 11.808 1.00 0.00 O ATOM 0 H GLU A 43 -21.948 -4.291 9.820 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.097 -3.891 12.495 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.500 -2.052 10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -22.700 -1.531 11.767 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.781 -3.541 12.016 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.363 -2.829 10.470 1.00 0.00 H new ATOM 690 N ASN A 44 -25.068 -3.926 10.000 1.00 0.00 N ATOM 691 CA ASN A 44 -26.503 -3.781 9.624 1.00 0.00 C ATOM 692 C ASN A 44 -27.361 -4.707 10.489 1.00 0.00 C ATOM 693 O ASN A 44 -28.534 -4.468 10.698 1.00 0.00 O ATOM 694 CB ASN A 44 -26.574 -4.198 8.155 1.00 0.00 C ATOM 695 CG ASN A 44 -26.131 -3.032 7.268 1.00 0.00 C ATOM 696 OD1 ASN A 44 -26.437 -2.999 6.093 1.00 0.00 O ATOM 697 ND2 ASN A 44 -25.418 -2.067 7.782 1.00 0.00 N ATOM 0 H ASN A 44 -24.492 -4.434 9.329 1.00 0.00 H new ATOM 0 HA ASN A 44 -26.873 -2.767 9.773 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -25.935 -5.064 7.981 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.591 -4.496 7.900 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.119 -1.287 7.197 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -25.160 -2.093 8.769 1.00 0.00 H new ATOM 704 N LYS A 45 -26.783 -5.765 10.991 1.00 0.00 N ATOM 705 CA LYS A 45 -27.566 -6.707 11.840 1.00 0.00 C ATOM 706 C LYS A 45 -26.872 -6.894 13.192 1.00 0.00 C ATOM 707 O LYS A 45 -27.381 -7.557 14.074 1.00 0.00 O ATOM 708 CB LYS A 45 -27.588 -8.018 11.055 1.00 0.00 C ATOM 709 CG LYS A 45 -26.159 -8.406 10.673 1.00 0.00 C ATOM 710 CD LYS A 45 -25.827 -7.843 9.290 1.00 0.00 C ATOM 711 CE LYS A 45 -26.484 -8.707 8.212 1.00 0.00 C ATOM 712 NZ LYS A 45 -25.509 -8.724 7.087 1.00 0.00 N ATOM 0 H LYS A 45 -25.805 -6.017 10.850 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.572 -6.344 12.049 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -28.042 -8.806 11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -28.198 -7.908 10.159 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.457 -8.020 11.412 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.054 -9.491 10.670 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.180 -6.815 9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -24.747 -7.822 9.145 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -26.681 -9.714 8.579 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -27.441 -8.289 7.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.022 -8.720 6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -24.900 -7.883 7.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -24.923 -9.581 7.149 1.00 0.00 H new ATOM 726 N ILE A 46 -25.720 -6.302 13.366 1.00 0.00 N ATOM 727 CA ILE A 46 -25.006 -6.434 14.666 1.00 0.00 C ATOM 728 C ILE A 46 -25.105 -5.114 15.429 1.00 0.00 C ATOM 729 O ILE A 46 -25.032 -5.075 16.642 1.00 0.00 O ATOM 730 CB ILE A 46 -23.542 -6.729 14.312 1.00 0.00 C ATOM 731 CG1 ILE A 46 -23.391 -8.124 13.676 1.00 0.00 C ATOM 732 CG2 ILE A 46 -22.697 -6.671 15.585 1.00 0.00 C ATOM 733 CD1 ILE A 46 -24.455 -9.086 14.218 1.00 0.00 C ATOM 0 H ILE A 46 -25.245 -5.734 12.665 1.00 0.00 H new ATOM 0 HA ILE A 46 -25.430 -7.220 15.291 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.207 -5.982 13.593 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.482 -8.047 12.593 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.397 -8.519 13.885 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -21.656 -6.880 15.340 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -22.774 -5.678 16.028 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.059 -7.414 16.296 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -24.330 -10.065 13.755 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -24.345 -9.178 15.299 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.447 -8.699 13.986 1.00 0.00 H new ATOM 745 N ILE A 47 -25.272 -4.031 14.720 1.00 0.00 N ATOM 746 CA ILE A 47 -25.378 -2.705 15.396 1.00 0.00 C ATOM 747 C ILE A 47 -26.350 -2.789 16.576 1.00 0.00 C ATOM 748 O ILE A 47 -27.304 -3.544 16.479 1.00 0.00 O ATOM 749 CB ILE A 47 -25.915 -1.756 14.325 1.00 0.00 C ATOM 750 CG1 ILE A 47 -26.233 -0.398 14.953 1.00 0.00 C ATOM 751 CG2 ILE A 47 -27.189 -2.342 13.715 1.00 0.00 C ATOM 752 CD1 ILE A 47 -26.256 0.673 13.859 1.00 0.00 C ATOM 753 OXT ILE A 47 -26.124 -2.098 17.555 1.00 0.00 O ATOM 0 H ILE A 47 -25.340 -4.006 13.703 1.00 0.00 H new ATOM 0 HA ILE A 47 -24.422 -2.368 15.796 1.00 0.00 H new ATOM 0 HB ILE A 47 -25.162 -1.629 13.547 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -27.197 -0.436 15.461 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -25.485 -0.149 15.706 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -27.572 -1.665 12.951 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -26.965 -3.309 13.264 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -27.940 -2.471 14.495 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -26.482 1.642 14.303 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -25.282 0.716 13.371 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -27.020 0.424 13.122 1.00 0.00 H new TER 765 ILE A 47 ATOM 766 N GLY B 1 4.819 21.581 -27.791 1.00 0.00 N ATOM 767 CA GLY B 1 4.506 20.997 -26.457 1.00 0.00 C ATOM 768 C GLY B 1 5.780 20.937 -25.613 1.00 0.00 C ATOM 769 O GLY B 1 6.876 20.860 -26.131 1.00 0.00 O ATOM 0 H1 GLY B 1 4.351 22.505 -27.884 1.00 0.00 H new ATOM 0 H2 GLY B 1 5.848 21.703 -27.884 1.00 0.00 H new ATOM 0 H3 GLY B 1 4.477 20.943 -28.538 1.00 0.00 H new ATOM 0 HA2 GLY B 1 3.751 21.600 -25.952 1.00 0.00 H new ATOM 0 HA3 GLY B 1 4.088 19.997 -26.575 1.00 0.00 H new ATOM 775 N SER B 2 5.645 20.972 -24.317 1.00 0.00 N ATOM 776 CA SER B 2 6.850 20.917 -23.437 1.00 0.00 C ATOM 777 C SER B 2 6.425 20.727 -21.979 1.00 0.00 C ATOM 778 O SER B 2 6.801 19.771 -21.333 1.00 0.00 O ATOM 779 CB SER B 2 7.537 22.270 -23.622 1.00 0.00 C ATOM 780 OG SER B 2 6.552 23.273 -23.825 1.00 0.00 O ATOM 0 H SER B 2 4.753 21.036 -23.827 1.00 0.00 H new ATOM 0 HA SER B 2 7.511 20.087 -23.689 1.00 0.00 H new ATOM 0 HB2 SER B 2 8.139 22.508 -22.745 1.00 0.00 H new ATOM 0 HB3 SER B 2 8.216 22.233 -24.474 1.00 0.00 H new ATOM 0 HG SER B 2 6.989 24.142 -23.942 1.00 0.00 H new ATOM 786 N HIS B 3 5.643 21.633 -21.460 1.00 0.00 N ATOM 787 CA HIS B 3 5.192 21.508 -20.045 1.00 0.00 C ATOM 788 C HIS B 3 6.391 21.614 -19.098 1.00 0.00 C ATOM 789 O HIS B 3 7.489 21.208 -19.420 1.00 0.00 O ATOM 790 CB HIS B 3 4.552 20.123 -19.953 1.00 0.00 C ATOM 791 CG HIS B 3 3.275 20.215 -19.163 1.00 0.00 C ATOM 792 ND1 HIS B 3 2.960 19.314 -18.159 1.00 0.00 N ATOM 793 CD2 HIS B 3 2.224 21.098 -19.218 1.00 0.00 C ATOM 794 CE1 HIS B 3 1.765 19.672 -17.653 1.00 0.00 C ATOM 795 NE2 HIS B 3 1.272 20.753 -18.263 1.00 0.00 N ATOM 0 H HIS B 3 5.297 22.455 -21.955 1.00 0.00 H new ATOM 0 HA HIS B 3 4.494 22.296 -19.762 1.00 0.00 H new ATOM 0 HB2 HIS B 3 4.348 19.737 -20.952 1.00 0.00 H new ATOM 0 HB3 HIS B 3 5.239 19.424 -19.476 1.00 0.00 H new ATOM 0 HD2 HIS B 3 2.148 21.933 -19.899 1.00 0.00 H new ATOM 0 HE1 HIS B 3 1.266 19.149 -16.851 1.00 0.00 H new ATOM 0 HE2 HIS B 3 0.388 21.224 -18.070 1.00 0.00 H new ATOM 803 N MET B 4 6.187 22.162 -17.931 1.00 0.00 N ATOM 804 CA MET B 4 7.313 22.301 -16.963 1.00 0.00 C ATOM 805 C MET B 4 7.873 20.923 -16.597 1.00 0.00 C ATOM 806 O MET B 4 7.347 20.236 -15.745 1.00 0.00 O ATOM 807 CB MET B 4 6.696 22.969 -15.733 1.00 0.00 C ATOM 808 CG MET B 4 7.302 24.362 -15.548 1.00 0.00 C ATOM 809 SD MET B 4 7.076 24.893 -13.832 1.00 0.00 S ATOM 810 CE MET B 4 8.828 25.061 -13.412 1.00 0.00 C ATOM 0 H MET B 4 5.289 22.520 -17.606 1.00 0.00 H new ATOM 0 HA MET B 4 8.140 22.881 -17.374 1.00 0.00 H new ATOM 0 HB2 MET B 4 5.615 23.044 -15.851 1.00 0.00 H new ATOM 0 HB3 MET B 4 6.878 22.361 -14.847 1.00 0.00 H new ATOM 0 HG2 MET B 4 8.363 24.345 -15.798 1.00 0.00 H new ATOM 0 HG3 MET B 4 6.826 25.071 -16.225 1.00 0.00 H new ATOM 0 HE1 MET B 4 8.924 25.386 -12.376 1.00 0.00 H new ATOM 0 HE2 MET B 4 9.326 24.100 -13.538 1.00 0.00 H new ATOM 0 HE3 MET B 4 9.290 25.798 -14.068 1.00 0.00 H new ATOM 820 N GLU B 5 8.938 20.517 -17.232 1.00 0.00 N ATOM 821 CA GLU B 5 9.531 19.186 -16.916 1.00 0.00 C ATOM 822 C GLU B 5 10.996 19.146 -17.356 1.00 0.00 C ATOM 823 O GLU B 5 11.313 18.771 -18.467 1.00 0.00 O ATOM 824 CB GLU B 5 8.702 18.181 -17.715 1.00 0.00 C ATOM 825 CG GLU B 5 8.792 16.803 -17.055 1.00 0.00 C ATOM 826 CD GLU B 5 9.628 15.868 -17.931 1.00 0.00 C ATOM 827 OE1 GLU B 5 9.847 16.204 -19.083 1.00 0.00 O ATOM 828 OE2 GLU B 5 10.036 14.830 -17.435 1.00 0.00 O ATOM 0 H GLU B 5 9.423 21.048 -17.955 1.00 0.00 H new ATOM 0 HA GLU B 5 9.513 18.968 -15.848 1.00 0.00 H new ATOM 0 HB2 GLU B 5 7.663 18.506 -17.761 1.00 0.00 H new ATOM 0 HB3 GLU B 5 9.065 18.129 -18.741 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.242 16.891 -16.066 1.00 0.00 H new ATOM 0 HG3 GLU B 5 7.793 16.390 -16.915 1.00 0.00 H new ATOM 835 N GLU B 6 11.893 19.534 -16.489 1.00 0.00 N ATOM 836 CA GLU B 6 13.338 19.521 -16.853 1.00 0.00 C ATOM 837 C GLU B 6 14.123 18.653 -15.865 1.00 0.00 C ATOM 838 O GLU B 6 14.156 18.920 -14.681 1.00 0.00 O ATOM 839 CB GLU B 6 13.783 20.981 -16.756 1.00 0.00 C ATOM 840 CG GLU B 6 14.463 21.396 -18.061 1.00 0.00 C ATOM 841 CD GLU B 6 15.419 22.558 -17.791 1.00 0.00 C ATOM 842 OE1 GLU B 6 15.174 23.295 -16.849 1.00 0.00 O ATOM 843 OE2 GLU B 6 16.381 22.693 -18.530 1.00 0.00 O ATOM 0 H GLU B 6 11.687 19.859 -15.545 1.00 0.00 H new ATOM 0 HA GLU B 6 13.511 19.107 -17.846 1.00 0.00 H new ATOM 0 HB2 GLU B 6 12.923 21.622 -16.562 1.00 0.00 H new ATOM 0 HB3 GLU B 6 14.470 21.108 -15.919 1.00 0.00 H new ATOM 0 HG2 GLU B 6 15.009 20.552 -18.483 1.00 0.00 H new ATOM 0 HG3 GLU B 6 13.714 21.691 -18.796 1.00 0.00 H new ATOM 850 N ASP B 7 14.760 17.618 -16.345 1.00 0.00 N ATOM 851 CA ASP B 7 15.544 16.734 -15.441 1.00 0.00 C ATOM 852 C ASP B 7 16.184 15.596 -16.241 1.00 0.00 C ATOM 853 O ASP B 7 15.596 15.085 -17.173 1.00 0.00 O ATOM 854 CB ASP B 7 14.529 16.181 -14.437 1.00 0.00 C ATOM 855 CG ASP B 7 15.241 15.832 -13.128 1.00 0.00 C ATOM 856 OD1 ASP B 7 15.816 14.759 -13.057 1.00 0.00 O ATOM 857 OD2 ASP B 7 15.197 16.644 -12.219 1.00 0.00 O ATOM 0 H ASP B 7 14.770 17.348 -17.329 1.00 0.00 H new ATOM 0 HA ASP B 7 16.353 17.269 -14.944 1.00 0.00 H new ATOM 0 HB2 ASP B 7 13.747 16.917 -14.252 1.00 0.00 H new ATOM 0 HB3 ASP B 7 14.043 15.295 -14.846 1.00 0.00 H new ATOM 862 N PRO B 8 17.376 15.237 -15.847 1.00 0.00 N ATOM 863 CA PRO B 8 18.109 14.147 -16.536 1.00 0.00 C ATOM 864 C PRO B 8 17.480 12.790 -16.204 1.00 0.00 C ATOM 865 O PRO B 8 17.119 12.032 -17.082 1.00 0.00 O ATOM 866 CB PRO B 8 19.520 14.248 -15.965 1.00 0.00 C ATOM 867 CG PRO B 8 19.354 14.911 -14.634 1.00 0.00 C ATOM 868 CD PRO B 8 18.146 15.806 -14.735 1.00 0.00 C ATOM 0 HA PRO B 8 18.088 14.234 -17.622 1.00 0.00 H new ATOM 0 HB2 PRO B 8 19.975 13.263 -15.861 1.00 0.00 H new ATOM 0 HB3 PRO B 8 20.169 14.831 -16.618 1.00 0.00 H new ATOM 0 HG2 PRO B 8 19.219 14.168 -13.848 1.00 0.00 H new ATOM 0 HG3 PRO B 8 20.242 15.489 -14.378 1.00 0.00 H new ATOM 0 HD2 PRO B 8 17.570 15.806 -13.809 1.00 0.00 H new ATOM 0 HD3 PRO B 8 18.430 16.839 -14.934 1.00 0.00 H new ATOM 876 N CYS B 9 17.351 12.479 -14.943 1.00 0.00 N ATOM 877 CA CYS B 9 16.750 11.174 -14.551 1.00 0.00 C ATOM 878 C CYS B 9 15.819 11.363 -13.349 1.00 0.00 C ATOM 879 O CYS B 9 15.848 10.599 -12.405 1.00 0.00 O ATOM 880 CB CYS B 9 17.942 10.302 -14.174 1.00 0.00 C ATOM 881 SG CYS B 9 18.525 9.407 -15.636 1.00 0.00 S ATOM 0 H CYS B 9 17.637 13.075 -14.166 1.00 0.00 H new ATOM 0 HA CYS B 9 16.151 10.731 -15.347 1.00 0.00 H new ATOM 0 HB2 CYS B 9 18.744 10.920 -13.769 1.00 0.00 H new ATOM 0 HB3 CYS B 9 17.657 9.597 -13.393 1.00 0.00 H new ATOM 886 N GLU B 10 14.994 12.376 -13.379 1.00 0.00 N ATOM 887 CA GLU B 10 14.062 12.617 -12.243 1.00 0.00 C ATOM 888 C GLU B 10 14.770 12.377 -10.908 1.00 0.00 C ATOM 889 O GLU B 10 14.233 11.754 -10.016 1.00 0.00 O ATOM 890 CB GLU B 10 12.933 11.608 -12.438 1.00 0.00 C ATOM 891 CG GLU B 10 11.968 12.125 -13.505 1.00 0.00 C ATOM 892 CD GLU B 10 12.014 11.203 -14.725 1.00 0.00 C ATOM 893 OE1 GLU B 10 11.763 10.020 -14.558 1.00 0.00 O ATOM 894 OE2 GLU B 10 12.302 11.695 -15.802 1.00 0.00 O ATOM 0 H GLU B 10 14.927 13.047 -14.144 1.00 0.00 H new ATOM 0 HA GLU B 10 13.696 13.644 -12.224 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.341 10.643 -12.738 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.404 11.452 -11.498 1.00 0.00 H new ATOM 0 HG2 GLU B 10 10.955 12.166 -13.105 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.238 13.141 -13.793 1.00 0.00 H new ATOM 901 N CYS B 11 15.970 12.861 -10.760 1.00 0.00 N ATOM 902 CA CYS B 11 16.696 12.651 -9.480 1.00 0.00 C ATOM 903 C CYS B 11 15.792 13.012 -8.299 1.00 0.00 C ATOM 904 O CYS B 11 15.921 12.475 -7.216 1.00 0.00 O ATOM 905 CB CYS B 11 17.899 13.589 -9.544 1.00 0.00 C ATOM 906 SG CYS B 11 19.247 12.779 -10.437 1.00 0.00 S ATOM 0 H CYS B 11 16.478 13.391 -11.468 1.00 0.00 H new ATOM 0 HA CYS B 11 17.001 11.614 -9.343 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.624 14.518 -10.044 1.00 0.00 H new ATOM 0 HB3 CYS B 11 18.222 13.853 -8.537 1.00 0.00 H new ATOM 911 N LYS B 12 14.879 13.923 -8.501 1.00 0.00 N ATOM 912 CA LYS B 12 13.967 14.326 -7.393 1.00 0.00 C ATOM 913 C LYS B 12 12.513 14.011 -7.756 1.00 0.00 C ATOM 914 O LYS B 12 11.631 14.080 -6.927 1.00 0.00 O ATOM 915 CB LYS B 12 14.169 15.832 -7.250 1.00 0.00 C ATOM 916 CG LYS B 12 15.352 16.102 -6.319 1.00 0.00 C ATOM 917 CD LYS B 12 16.610 16.363 -7.149 1.00 0.00 C ATOM 918 CE LYS B 12 17.850 16.054 -6.308 1.00 0.00 C ATOM 919 NZ LYS B 12 18.703 17.270 -6.419 1.00 0.00 N ATOM 0 H LYS B 12 14.725 14.406 -9.386 1.00 0.00 H new ATOM 0 HA LYS B 12 14.181 13.793 -6.467 1.00 0.00 H new ATOM 0 HB2 LYS B 12 14.352 16.279 -8.227 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.266 16.295 -6.852 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.139 16.962 -5.684 1.00 0.00 H new ATOM 0 HG3 LYS B 12 15.510 15.249 -5.659 1.00 0.00 H new ATOM 0 HD2 LYS B 12 16.602 15.743 -8.046 1.00 0.00 H new ATOM 0 HD3 LYS B 12 16.631 17.401 -7.480 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.583 15.852 -5.271 1.00 0.00 H new ATOM 0 HE3 LYS B 12 18.370 15.172 -6.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 19.574 17.134 -5.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 18.947 17.433 -7.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 18.184 18.093 -6.050 1.00 0.00 H new ATOM 933 N SER B 13 12.257 13.667 -8.988 1.00 0.00 N ATOM 934 CA SER B 13 10.859 13.346 -9.408 1.00 0.00 C ATOM 935 C SER B 13 10.502 11.903 -9.028 1.00 0.00 C ATOM 936 O SER B 13 9.354 11.571 -8.802 1.00 0.00 O ATOM 937 CB SER B 13 10.868 13.524 -10.926 1.00 0.00 C ATOM 938 OG SER B 13 10.506 14.861 -11.243 1.00 0.00 O ATOM 0 H SER B 13 12.957 13.593 -9.726 1.00 0.00 H new ATOM 0 HA SER B 13 10.119 13.982 -8.923 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.857 13.298 -11.324 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.171 12.826 -11.390 1.00 0.00 H new ATOM 0 HG SER B 13 10.512 14.980 -12.216 1.00 0.00 H new ATOM 944 N ILE B 14 11.483 11.052 -8.950 1.00 0.00 N ATOM 945 CA ILE B 14 11.234 9.628 -8.582 1.00 0.00 C ATOM 946 C ILE B 14 11.133 9.501 -7.066 1.00 0.00 C ATOM 947 O ILE B 14 10.335 8.753 -6.532 1.00 0.00 O ATOM 948 CB ILE B 14 12.470 8.892 -9.099 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.408 8.833 -10.624 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.525 7.470 -8.530 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.823 8.712 -11.188 1.00 0.00 C ATOM 0 H ILE B 14 12.461 11.283 -9.127 1.00 0.00 H new ATOM 0 HA ILE B 14 10.308 9.231 -8.999 1.00 0.00 H new ATOM 0 HB ILE B 14 13.365 9.426 -8.781 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.805 7.982 -10.941 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.925 9.729 -11.014 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.411 6.961 -8.909 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.569 7.515 -7.442 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.634 6.922 -8.834 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.779 8.670 -12.276 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.412 9.577 -10.882 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.289 7.803 -10.809 1.00 0.00 H new ATOM 963 N VAL B 15 11.931 10.246 -6.369 1.00 0.00 N ATOM 964 CA VAL B 15 11.890 10.196 -4.885 1.00 0.00 C ATOM 965 C VAL B 15 10.782 11.133 -4.415 1.00 0.00 C ATOM 966 O VAL B 15 10.256 11.014 -3.322 1.00 0.00 O ATOM 967 CB VAL B 15 13.277 10.652 -4.393 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.670 9.817 -3.172 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.335 10.439 -5.488 1.00 0.00 C ATOM 0 H VAL B 15 12.615 10.892 -6.762 1.00 0.00 H new ATOM 0 HA VAL B 15 11.678 9.201 -4.493 1.00 0.00 H new ATOM 0 HB VAL B 15 13.229 11.711 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.651 10.132 -2.816 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.934 9.960 -2.381 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.706 8.763 -3.448 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.308 10.767 -5.122 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.382 9.381 -5.747 1.00 0.00 H new ATOM 0 HG23 VAL B 15 14.066 11.018 -6.372 1.00 0.00 H new ATOM 979 N LYS B 16 10.383 12.035 -5.271 1.00 0.00 N ATOM 980 CA LYS B 16 9.266 12.947 -4.921 1.00 0.00 C ATOM 981 C LYS B 16 7.992 12.117 -4.964 1.00 0.00 C ATOM 982 O LYS B 16 7.148 12.193 -4.094 1.00 0.00 O ATOM 983 CB LYS B 16 9.264 14.023 -6.010 1.00 0.00 C ATOM 984 CG LYS B 16 7.888 14.682 -6.085 1.00 0.00 C ATOM 985 CD LYS B 16 7.222 14.322 -7.415 1.00 0.00 C ATOM 986 CE LYS B 16 6.144 15.355 -7.747 1.00 0.00 C ATOM 987 NZ LYS B 16 5.332 15.475 -6.504 1.00 0.00 N ATOM 0 H LYS B 16 10.785 12.177 -6.198 1.00 0.00 H new ATOM 0 HA LYS B 16 9.353 13.408 -3.937 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.025 14.773 -5.794 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.518 13.579 -6.973 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.267 14.349 -5.253 1.00 0.00 H new ATOM 0 HG3 LYS B 16 7.986 15.764 -5.996 1.00 0.00 H new ATOM 0 HD2 LYS B 16 7.967 14.292 -8.210 1.00 0.00 H new ATOM 0 HD3 LYS B 16 6.780 13.327 -7.354 1.00 0.00 H new ATOM 0 HE2 LYS B 16 6.586 16.312 -8.024 1.00 0.00 H new ATOM 0 HE3 LYS B 16 5.532 15.031 -8.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 4.365 15.769 -6.748 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 5.302 14.556 -6.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 5.761 16.184 -5.876 1.00 0.00 H new ATOM 1001 N PHE B 17 7.882 11.279 -5.962 1.00 0.00 N ATOM 1002 CA PHE B 17 6.700 10.388 -6.059 1.00 0.00 C ATOM 1003 C PHE B 17 6.750 9.407 -4.884 1.00 0.00 C ATOM 1004 O PHE B 17 5.738 8.991 -4.359 1.00 0.00 O ATOM 1005 CB PHE B 17 6.861 9.665 -7.407 1.00 0.00 C ATOM 1006 CG PHE B 17 6.243 8.285 -7.341 1.00 0.00 C ATOM 1007 CD1 PHE B 17 6.923 7.247 -6.693 1.00 0.00 C ATOM 1008 CD2 PHE B 17 4.995 8.047 -7.927 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.354 5.970 -6.629 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.425 6.770 -7.863 1.00 0.00 C ATOM 1011 CZ PHE B 17 5.104 5.730 -7.213 1.00 0.00 C ATOM 0 H PHE B 17 8.564 11.177 -6.713 1.00 0.00 H new ATOM 0 HA PHE B 17 5.744 10.910 -6.014 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.386 10.246 -8.198 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.918 9.586 -7.661 1.00 0.00 H new ATOM 0 HD1 PHE B 17 7.887 7.432 -6.242 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.472 8.848 -8.428 1.00 0.00 H new ATOM 0 HE1 PHE B 17 6.879 5.169 -6.129 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.461 6.586 -8.315 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.664 4.745 -7.163 1.00 0.00 H new ATOM 1021 N GLN B 18 7.936 9.045 -4.464 1.00 0.00 N ATOM 1022 CA GLN B 18 8.060 8.103 -3.315 1.00 0.00 C ATOM 1023 C GLN B 18 7.319 8.656 -2.097 1.00 0.00 C ATOM 1024 O GLN B 18 6.514 7.981 -1.487 1.00 0.00 O ATOM 1025 CB GLN B 18 9.558 8.013 -3.029 1.00 0.00 C ATOM 1026 CG GLN B 18 10.172 6.874 -3.839 1.00 0.00 C ATOM 1027 CD GLN B 18 11.607 6.640 -3.368 1.00 0.00 C ATOM 1028 OE1 GLN B 18 11.949 6.965 -2.248 1.00 0.00 O ATOM 1029 NE2 GLN B 18 12.466 6.089 -4.176 1.00 0.00 N ATOM 0 H GLN B 18 8.819 9.360 -4.866 1.00 0.00 H new ATOM 0 HA GLN B 18 7.629 7.127 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN B 18 10.043 8.955 -3.284 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.725 7.846 -1.965 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.583 5.965 -3.715 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.160 7.119 -4.901 1.00 0.00 H new ATOM 0 HE21 GLN B 18 12.179 5.816 -5.116 1.00 0.00 H new ATOM 0 HE22 GLN B 18 13.426 5.930 -3.869 1.00 0.00 H new ATOM 1038 N THR B 19 7.582 9.882 -1.744 1.00 0.00 N ATOM 1039 CA THR B 19 6.889 10.484 -0.567 1.00 0.00 C ATOM 1040 C THR B 19 5.375 10.329 -0.736 1.00 0.00 C ATOM 1041 O THR B 19 4.647 10.103 0.211 1.00 0.00 O ATOM 1042 CB THR B 19 7.318 11.961 -0.571 1.00 0.00 C ATOM 1043 OG1 THR B 19 7.419 12.430 0.766 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.303 12.820 -1.336 1.00 0.00 C ATOM 0 H THR B 19 8.246 10.495 -2.218 1.00 0.00 H new ATOM 0 HA THR B 19 7.146 10.006 0.378 1.00 0.00 H new ATOM 0 HB THR B 19 8.286 12.039 -1.066 1.00 0.00 H new ATOM 0 HG1 THR B 19 7.694 13.371 0.763 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.626 13.861 -1.326 1.00 0.00 H new ATOM 0 HG22 THR B 19 6.234 12.471 -2.366 1.00 0.00 H new ATOM 0 HG23 THR B 19 5.326 12.739 -0.860 1.00 0.00 H new ATOM 1052 N LYS B 20 4.902 10.434 -1.946 1.00 0.00 N ATOM 1053 CA LYS B 20 3.441 10.281 -2.193 1.00 0.00 C ATOM 1054 C LYS B 20 3.024 8.852 -1.852 1.00 0.00 C ATOM 1055 O LYS B 20 1.965 8.609 -1.309 1.00 0.00 O ATOM 1056 CB LYS B 20 3.259 10.562 -3.685 1.00 0.00 C ATOM 1057 CG LYS B 20 3.758 11.973 -4.000 1.00 0.00 C ATOM 1058 CD LYS B 20 2.612 12.970 -3.829 1.00 0.00 C ATOM 1059 CE LYS B 20 1.718 12.936 -5.071 1.00 0.00 C ATOM 1060 NZ LYS B 20 0.322 12.966 -4.547 1.00 0.00 N ATOM 0 H LYS B 20 5.465 10.619 -2.776 1.00 0.00 H new ATOM 0 HA LYS B 20 2.833 10.952 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS B 20 3.810 9.829 -4.274 1.00 0.00 H new ATOM 0 HB3 LYS B 20 2.208 10.466 -3.959 1.00 0.00 H new ATOM 0 HG2 LYS B 20 4.583 12.234 -3.338 1.00 0.00 H new ATOM 0 HG3 LYS B 20 4.142 12.015 -5.019 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.030 12.723 -2.941 1.00 0.00 H new ATOM 0 HD3 LYS B 20 3.008 13.974 -3.680 1.00 0.00 H new ATOM 0 HE2 LYS B 20 1.913 13.789 -5.721 1.00 0.00 H new ATOM 0 HE3 LYS B 20 1.898 12.038 -5.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -0.348 12.945 -5.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 0.162 12.138 -3.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 0.177 13.835 -3.995 1.00 0.00 H new ATOM 1074 N VAL B 21 3.870 7.906 -2.152 1.00 0.00 N ATOM 1075 CA VAL B 21 3.558 6.488 -1.833 1.00 0.00 C ATOM 1076 C VAL B 21 3.747 6.262 -0.331 1.00 0.00 C ATOM 1077 O VAL B 21 3.257 5.305 0.233 1.00 0.00 O ATOM 1078 CB VAL B 21 4.569 5.681 -2.660 1.00 0.00 C ATOM 1079 CG1 VAL B 21 5.007 4.422 -1.905 1.00 0.00 C ATOM 1080 CG2 VAL B 21 3.920 5.270 -3.981 1.00 0.00 C ATOM 0 H VAL B 21 4.770 8.057 -2.608 1.00 0.00 H new ATOM 0 HA VAL B 21 2.534 6.198 -2.068 1.00 0.00 H new ATOM 0 HB VAL B 21 5.446 6.302 -2.844 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.723 3.866 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.473 4.707 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL B 21 4.137 3.796 -1.706 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.633 4.696 -4.574 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.040 4.659 -3.780 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.623 6.162 -4.534 1.00 0.00 H new ATOM 1090 N GLU B 22 4.454 7.146 0.315 1.00 0.00 N ATOM 1091 CA GLU B 22 4.675 7.000 1.778 1.00 0.00 C ATOM 1092 C GLU B 22 3.395 7.373 2.527 1.00 0.00 C ATOM 1093 O GLU B 22 2.963 6.680 3.429 1.00 0.00 O ATOM 1094 CB GLU B 22 5.806 7.979 2.098 1.00 0.00 C ATOM 1095 CG GLU B 22 7.151 7.264 1.963 1.00 0.00 C ATOM 1096 CD GLU B 22 8.227 8.054 2.708 1.00 0.00 C ATOM 1097 OE1 GLU B 22 8.171 9.272 2.674 1.00 0.00 O ATOM 1098 OE2 GLU B 22 9.091 7.427 3.300 1.00 0.00 O ATOM 0 H GLU B 22 4.889 7.965 -0.109 1.00 0.00 H new ATOM 0 HA GLU B 22 4.930 5.982 2.073 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.766 8.832 1.421 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.689 8.369 3.109 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.080 6.255 2.368 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.419 7.167 0.911 1.00 0.00 H new ATOM 1105 N GLU B 23 2.777 8.457 2.147 1.00 0.00 N ATOM 1106 CA GLU B 23 1.516 8.868 2.825 1.00 0.00 C ATOM 1107 C GLU B 23 0.375 7.952 2.378 1.00 0.00 C ATOM 1108 O GLU B 23 -0.581 7.734 3.095 1.00 0.00 O ATOM 1109 CB GLU B 23 1.267 10.307 2.371 1.00 0.00 C ATOM 1110 CG GLU B 23 1.198 10.362 0.843 1.00 0.00 C ATOM 1111 CD GLU B 23 0.577 11.691 0.408 1.00 0.00 C ATOM 1112 OE1 GLU B 23 -0.639 11.765 0.356 1.00 0.00 O ATOM 1113 OE2 GLU B 23 1.330 12.613 0.136 1.00 0.00 O ATOM 0 H GLU B 23 3.090 9.075 1.398 1.00 0.00 H new ATOM 0 HA GLU B 23 1.580 8.799 3.911 1.00 0.00 H new ATOM 0 HB2 GLU B 23 0.336 10.678 2.800 1.00 0.00 H new ATOM 0 HB3 GLU B 23 2.065 10.956 2.732 1.00 0.00 H new ATOM 0 HG2 GLU B 23 2.197 10.259 0.419 1.00 0.00 H new ATOM 0 HG3 GLU B 23 0.604 9.530 0.465 1.00 0.00 H new ATOM 1120 N LEU B 24 0.478 7.406 1.198 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.589 6.492 0.701 1.00 0.00 C ATOM 1122 C LEU B 24 -0.512 5.160 1.453 1.00 0.00 C ATOM 1123 O LEU B 24 -1.511 4.612 1.874 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.277 6.297 -0.783 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.573 6.046 -1.554 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.277 4.815 -0.984 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -2.491 7.264 -1.419 1.00 0.00 C ATOM 0 H LEU B 24 1.256 7.553 0.555 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.593 6.889 0.852 1.00 0.00 H new ATOM 0 HB2 LEU B 24 0.227 7.179 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.404 5.456 -0.914 1.00 0.00 H new ATOM 0 HG LEU B 24 -1.342 5.878 -2.606 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.201 4.637 -1.534 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -1.625 3.947 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.508 4.982 0.068 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -3.415 7.086 -1.969 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -2.721 7.431 -0.367 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -1.991 8.143 -1.825 1.00 0.00 H new ATOM 1139 N ILE B 25 0.674 4.644 1.630 1.00 0.00 N ATOM 1140 CA ILE B 25 0.826 3.354 2.363 1.00 0.00 C ATOM 1141 C ILE B 25 0.344 3.527 3.809 1.00 0.00 C ATOM 1142 O ILE B 25 -0.257 2.640 4.383 1.00 0.00 O ATOM 1143 CB ILE B 25 2.334 3.040 2.283 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.567 1.913 1.269 1.00 0.00 C ATOM 1145 CG2 ILE B 25 2.879 2.598 3.648 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.736 2.167 0.009 1.00 0.00 C ATOM 0 H ILE B 25 1.545 5.060 1.299 1.00 0.00 H new ATOM 0 HA ILE B 25 0.235 2.540 1.943 1.00 0.00 H new ATOM 0 HB ILE B 25 2.855 3.946 1.973 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.625 1.856 1.012 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.293 0.954 1.709 1.00 0.00 H new ATOM 0 HG21 ILE B 25 3.944 2.383 3.562 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.727 3.395 4.376 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.353 1.701 3.977 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.906 1.363 -0.707 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.679 2.202 0.271 1.00 0.00 H new ATOM 0 HD13 ILE B 25 2.031 3.117 -0.436 1.00 0.00 H new ATOM 1158 N ASN B 26 0.596 4.664 4.400 1.00 0.00 N ATOM 1159 CA ASN B 26 0.143 4.886 5.803 1.00 0.00 C ATOM 1160 C ASN B 26 -1.384 4.886 5.853 1.00 0.00 C ATOM 1161 O ASN B 26 -1.992 4.335 6.749 1.00 0.00 O ATOM 1162 CB ASN B 26 0.693 6.260 6.185 1.00 0.00 C ATOM 1163 CG ASN B 26 0.888 6.328 7.702 1.00 0.00 C ATOM 1164 OD1 ASN B 26 1.332 5.375 8.312 1.00 0.00 O ATOM 1165 ND2 ASN B 26 0.572 7.422 8.339 1.00 0.00 N ATOM 0 H ASN B 26 1.094 5.446 3.974 1.00 0.00 H new ATOM 0 HA ASN B 26 0.491 4.110 6.485 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.641 6.438 5.677 1.00 0.00 H new ATOM 0 HB3 ASN B 26 0.006 7.042 5.861 1.00 0.00 H new ATOM 0 HD21 ASN B 26 0.698 7.478 9.350 1.00 0.00 H new ATOM 0 HD22 ASN B 26 0.200 8.221 7.826 1.00 0.00 H new ATOM 1172 N THR B 27 -2.004 5.499 4.885 1.00 0.00 N ATOM 1173 CA THR B 27 -3.492 5.541 4.850 1.00 0.00 C ATOM 1174 C THR B 27 -4.048 4.129 4.677 1.00 0.00 C ATOM 1175 O THR B 27 -5.108 3.806 5.173 1.00 0.00 O ATOM 1176 CB THR B 27 -3.827 6.399 3.631 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.514 7.756 3.909 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.316 6.271 3.308 1.00 0.00 C ATOM 0 H THR B 27 -1.541 5.976 4.111 1.00 0.00 H new ATOM 0 HA THR B 27 -3.922 5.945 5.767 1.00 0.00 H new ATOM 0 HB THR B 27 -3.243 6.060 2.776 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.572 7.925 3.697 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.554 6.884 2.438 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.554 5.229 3.094 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.904 6.609 4.161 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.338 3.282 3.986 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.824 1.886 3.796 1.00 0.00 C ATOM 1188 C LEU B 28 -3.710 1.133 5.118 1.00 0.00 C ATOM 1189 O LEU B 28 -4.618 0.444 5.537 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.892 1.278 2.750 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.378 1.650 1.351 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.175 1.795 0.419 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.302 0.549 0.825 1.00 0.00 C ATOM 0 H LEU B 28 -2.443 3.495 3.545 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.865 1.840 3.478 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.875 1.640 2.901 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.864 0.194 2.860 1.00 0.00 H new ATOM 0 HG LEU B 28 -3.923 2.593 1.391 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.519 2.061 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.515 2.577 0.795 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.632 0.851 0.377 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.650 0.813 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.757 -0.394 0.782 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -5.158 0.443 1.491 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.603 1.283 5.787 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.422 0.605 7.096 1.00 0.00 C ATOM 1207 C GLN B 29 -3.352 1.254 8.122 1.00 0.00 C ATOM 1208 O GLN B 29 -3.586 0.728 9.192 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.958 0.846 7.459 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.474 -0.259 8.401 1.00 0.00 C ATOM 1211 CD GLN B 29 0.054 0.364 9.695 1.00 0.00 C ATOM 1212 OE1 GLN B 29 -0.462 0.102 10.764 1.00 0.00 O ATOM 1213 NE2 GLN B 29 1.069 1.185 9.643 1.00 0.00 N ATOM 0 H GLN B 29 -1.812 1.850 5.481 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.656 -0.459 7.068 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.347 0.862 6.557 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.847 1.819 7.937 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -1.291 -0.945 8.623 1.00 0.00 H new ATOM 0 HG3 GLN B 29 0.311 -0.843 7.920 1.00 0.00 H new ATOM 0 HE21 GLN B 29 1.502 1.405 8.746 1.00 0.00 H new ATOM 0 HE22 GLN B 29 1.429 1.606 10.500 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.894 2.393 7.784 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.825 3.091 8.712 1.00 0.00 C ATOM 1224 C GLN B 30 -6.221 2.492 8.561 1.00 0.00 C ATOM 1225 O GLN B 30 -6.839 2.068 9.519 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.805 4.549 8.259 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.526 5.212 8.764 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.855 6.153 9.923 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -3.869 5.745 11.068 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -4.122 7.406 9.676 1.00 0.00 N ATOM 0 H GLN B 30 -3.730 2.872 6.898 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.541 2.995 9.760 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.854 4.605 7.172 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.679 5.075 8.645 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.816 4.452 9.090 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -3.050 5.767 7.956 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -4.111 7.750 8.716 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -4.342 8.041 10.443 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.709 2.430 7.354 1.00 0.00 N ATOM 1240 CA LYS B 31 -8.051 1.831 7.126 1.00 0.00 C ATOM 1241 C LYS B 31 -7.987 0.341 7.458 1.00 0.00 C ATOM 1242 O LYS B 31 -8.992 -0.312 7.653 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.340 2.041 5.638 1.00 0.00 C ATOM 1244 CG LYS B 31 -9.029 3.391 5.434 1.00 0.00 C ATOM 1245 CD LYS B 31 -9.165 3.669 3.935 1.00 0.00 C ATOM 1246 CE LYS B 31 -9.349 5.171 3.705 1.00 0.00 C ATOM 1247 NZ LYS B 31 -9.850 5.288 2.306 1.00 0.00 N ATOM 0 H LYS B 31 -6.236 2.768 6.516 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.828 2.279 7.745 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.411 2.006 5.068 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.974 1.237 5.264 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -10.012 3.385 5.905 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -8.451 4.183 5.911 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -8.279 3.316 3.408 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -10.016 3.122 3.529 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -10.059 5.595 4.415 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -8.409 5.708 3.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -10.001 6.291 2.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -9.151 4.882 1.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -10.749 4.773 2.215 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.796 -0.192 7.529 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.632 -1.634 7.853 1.00 0.00 C ATOM 1263 C LEU B 32 -6.655 -1.827 9.371 1.00 0.00 C ATOM 1264 O LEU B 32 -7.328 -2.696 9.885 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.264 -2.005 7.278 1.00 0.00 C ATOM 1266 CG LEU B 32 -5.198 -3.510 7.010 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.410 -3.938 6.178 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.916 -3.823 6.236 1.00 0.00 C ATOM 0 H LEU B 32 -5.925 0.316 7.375 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.427 -2.256 7.441 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -5.088 -1.455 6.354 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.477 -1.717 7.975 1.00 0.00 H new ATOM 0 HG LEU B 32 -5.202 -4.051 7.956 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.361 -5.010 5.988 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.325 -3.708 6.723 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.408 -3.401 5.229 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.861 -4.894 6.041 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.921 -3.282 5.290 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -3.051 -3.517 6.825 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.930 -1.014 10.093 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.923 -1.143 11.580 1.00 0.00 C ATOM 1282 C GLU B 33 -7.300 -0.765 12.126 1.00 0.00 C ATOM 1283 O GLU B 33 -7.657 -1.099 13.238 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.854 -0.159 12.060 1.00 0.00 C ATOM 1285 CG GLU B 33 -4.864 -0.085 13.590 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.789 -1.015 14.157 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -3.076 -1.615 13.370 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -3.698 -1.108 15.370 1.00 0.00 O ATOM 0 H GLU B 33 -5.344 -0.268 9.719 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.708 -2.157 11.918 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.872 -0.475 11.709 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.040 0.829 11.638 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.682 0.939 13.916 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.844 -0.371 13.971 1.00 0.00 H new ATOM 1295 N ALA B 34 -8.085 -0.095 11.331 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.453 0.284 11.772 1.00 0.00 C ATOM 1297 C ALA B 34 -10.395 -0.845 11.387 1.00 0.00 C ATOM 1298 O ALA B 34 -11.282 -1.223 12.127 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.788 1.560 10.997 1.00 0.00 C ATOM 0 H ALA B 34 -7.835 0.208 10.389 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.536 0.451 12.846 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.786 1.901 11.271 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -9.061 2.335 11.240 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.756 1.355 9.927 1.00 0.00 H new ATOM 1305 N VAL B 35 -10.175 -1.406 10.233 1.00 0.00 N ATOM 1306 CA VAL B 35 -11.011 -2.541 9.776 1.00 0.00 C ATOM 1307 C VAL B 35 -10.877 -3.681 10.788 1.00 0.00 C ATOM 1308 O VAL B 35 -11.827 -4.372 11.091 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.418 -2.918 8.411 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.495 -4.429 8.183 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -11.196 -2.205 7.305 1.00 0.00 C ATOM 0 H VAL B 35 -9.443 -1.121 9.582 1.00 0.00 H new ATOM 0 HA VAL B 35 -12.073 -2.311 9.693 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.372 -2.613 8.393 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -10.069 -4.672 7.210 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -9.934 -4.944 8.963 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.537 -4.749 8.213 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.776 -2.472 6.335 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.242 -2.508 7.343 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -11.125 -1.127 7.447 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.698 -3.873 11.319 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.505 -4.958 12.319 1.00 0.00 C ATOM 1323 C ALA B 36 -10.262 -4.604 13.598 1.00 0.00 C ATOM 1324 O ALA B 36 -10.667 -5.466 14.353 1.00 0.00 O ATOM 1325 CB ALA B 36 -7.999 -5.005 12.578 1.00 0.00 C ATOM 0 H ALA B 36 -8.864 -3.326 11.103 1.00 0.00 H new ATOM 0 HA ALA B 36 -9.878 -5.922 11.972 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -7.779 -5.784 13.308 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.476 -5.223 11.647 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.666 -4.042 12.964 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.465 -3.336 13.844 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.207 -2.929 15.072 1.00 0.00 C ATOM 1333 C LYS B 37 -12.709 -3.112 14.850 1.00 0.00 C ATOM 1334 O LYS B 37 -13.466 -3.309 15.780 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.866 -1.453 15.286 1.00 0.00 C ATOM 1336 CG LYS B 37 -9.583 -1.340 16.114 1.00 0.00 C ATOM 1337 CD LYS B 37 -9.016 0.076 15.987 1.00 0.00 C ATOM 1338 CE LYS B 37 -8.473 0.537 17.343 1.00 0.00 C ATOM 1339 NZ LYS B 37 -7.007 0.280 17.280 1.00 0.00 N ATOM 0 H LYS B 37 -10.150 -2.569 13.250 1.00 0.00 H new ATOM 0 HA LYS B 37 -10.933 -3.528 15.940 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.736 -0.956 14.325 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.687 -0.950 15.797 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -9.791 -1.567 17.160 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -8.850 -2.069 15.769 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.222 0.095 15.241 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -9.792 0.760 15.644 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.681 1.593 17.513 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.935 -0.015 18.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -6.565 0.571 18.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -6.839 -0.734 17.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -6.593 0.824 16.496 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.143 -3.067 13.622 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.586 -3.265 13.338 1.00 0.00 C ATOM 1355 C ARG B 38 -14.869 -4.767 13.290 1.00 0.00 C ATOM 1356 O ARG B 38 -15.932 -5.229 13.656 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.805 -2.618 11.974 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.172 -1.227 11.969 1.00 0.00 C ATOM 1359 CD ARG B 38 -15.140 -0.237 11.326 1.00 0.00 C ATOM 1360 NE ARG B 38 -15.434 0.756 12.394 1.00 0.00 N ATOM 1361 CZ ARG B 38 -16.149 1.812 12.124 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -16.980 1.798 11.117 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -16.036 2.882 12.863 1.00 0.00 N ATOM 0 H ARG B 38 -12.558 -2.901 12.803 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.245 -2.830 14.090 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.363 -3.234 11.191 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.871 -2.546 11.760 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.939 -0.917 12.988 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.232 -1.244 11.418 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -14.695 0.241 10.453 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -16.049 -0.735 10.988 1.00 0.00 H new ATOM 0 HE ARG B 38 -15.076 0.610 13.338 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -17.070 0.961 10.541 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -17.539 2.624 10.906 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -15.389 2.891 13.651 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -16.595 3.709 12.652 1.00 0.00 H new ATOM 1377 N ILE B 39 -13.900 -5.532 12.863 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.077 -7.008 12.808 1.00 0.00 C ATOM 1379 C ILE B 39 -14.172 -7.545 14.233 1.00 0.00 C ATOM 1380 O ILE B 39 -15.063 -8.303 14.561 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.830 -7.534 12.091 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -13.028 -7.419 10.574 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.585 -8.999 12.468 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.948 -8.540 10.080 1.00 0.00 C ATOM 0 H ILE B 39 -12.990 -5.194 12.549 1.00 0.00 H new ATOM 0 HA ILE B 39 -14.982 -7.317 12.285 1.00 0.00 H new ATOM 0 HB ILE B 39 -11.967 -6.941 12.394 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.459 -6.449 10.328 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -12.065 -7.478 10.068 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.696 -9.363 11.953 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.438 -9.078 13.545 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.446 -9.599 12.174 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -14.083 -8.451 9.002 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.500 -9.507 10.311 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.916 -8.461 10.575 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.281 -7.133 15.095 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.364 -7.603 16.503 1.00 0.00 C ATOM 1398 C GLU B 40 -14.687 -7.108 17.076 1.00 0.00 C ATOM 1399 O GLU B 40 -15.339 -7.782 17.848 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.176 -6.969 17.229 1.00 0.00 C ATOM 1401 CG GLU B 40 -12.239 -5.447 17.093 1.00 0.00 C ATOM 1402 CD GLU B 40 -13.084 -4.866 18.229 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -13.234 -5.538 19.236 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -13.565 -3.755 18.073 1.00 0.00 O ATOM 0 H GLU B 40 -12.509 -6.499 14.887 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.327 -8.688 16.602 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.189 -7.250 18.282 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -11.241 -7.342 16.811 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.234 -5.027 17.122 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -12.670 -5.175 16.129 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.102 -5.940 16.666 1.00 0.00 N ATOM 1412 CA ALA B 41 -16.401 -5.405 17.147 1.00 0.00 C ATOM 1413 C ALA B 41 -17.480 -6.447 16.877 1.00 0.00 C ATOM 1414 O ALA B 41 -18.350 -6.684 17.688 1.00 0.00 O ATOM 1415 CB ALA B 41 -16.646 -4.141 16.323 1.00 0.00 C ATOM 0 H ALA B 41 -14.596 -5.336 16.019 1.00 0.00 H new ATOM 0 HA ALA B 41 -16.408 -5.182 18.214 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -17.591 -3.688 16.623 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -15.835 -3.433 16.493 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -16.687 -4.399 15.265 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.405 -7.095 15.744 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.404 -8.152 15.428 1.00 0.00 C ATOM 1423 C LEU B 42 -18.080 -9.390 16.255 1.00 0.00 C ATOM 1424 O LEU B 42 -18.953 -10.127 16.648 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.245 -8.461 13.927 1.00 0.00 C ATOM 1426 CG LEU B 42 -18.977 -7.429 13.041 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -20.144 -6.770 13.788 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.986 -6.353 12.601 1.00 0.00 C ATOM 0 H LEU B 42 -16.697 -6.937 15.027 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.423 -7.839 15.654 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.186 -8.473 13.670 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.634 -9.458 13.719 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.383 -7.951 12.175 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.635 -6.050 13.133 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.861 -7.534 14.090 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.767 -6.257 14.673 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.497 -5.622 11.975 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.576 -5.855 13.480 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.177 -6.813 12.034 1.00 0.00 H new ATOM 1440 N GLU B 43 -16.827 -9.613 16.533 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.446 -10.797 17.349 1.00 0.00 C ATOM 1442 C GLU B 43 -16.899 -10.591 18.793 1.00 0.00 C ATOM 1443 O GLU B 43 -16.916 -11.507 19.590 1.00 0.00 O ATOM 1444 CB GLU B 43 -14.927 -10.853 17.253 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.534 -10.948 15.782 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.431 -11.995 15.608 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -13.499 -13.017 16.272 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -12.538 -11.758 14.811 1.00 0.00 O ATOM 0 H GLU B 43 -16.050 -9.026 16.230 1.00 0.00 H new ATOM 0 HA GLU B 43 -16.906 -11.723 17.003 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -14.487 -9.964 17.705 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -14.545 -11.713 17.803 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.402 -11.217 15.181 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.187 -9.978 15.425 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.280 -9.393 19.130 1.00 0.00 N ATOM 1456 CA ASN B 44 -17.748 -9.125 20.519 1.00 0.00 C ATOM 1457 C ASN B 44 -19.145 -9.716 20.708 1.00 0.00 C ATOM 1458 O ASN B 44 -19.559 -10.020 21.810 1.00 0.00 O ATOM 1459 CB ASN B 44 -17.789 -7.601 20.643 1.00 0.00 C ATOM 1460 CG ASN B 44 -16.379 -7.069 20.899 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.211 -5.972 21.395 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -15.348 -7.803 20.582 1.00 0.00 N ATOM 0 H ASN B 44 -17.288 -8.587 18.505 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.099 -9.570 21.273 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.194 -7.163 19.731 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -18.452 -7.310 21.458 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -14.404 -7.456 20.751 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -15.486 -8.724 20.166 1.00 0.00 H new ATOM 1469 N LYS B 45 -19.877 -9.880 19.639 1.00 0.00 N ATOM 1470 CA LYS B 45 -21.250 -10.450 19.757 1.00 0.00 C ATOM 1471 C LYS B 45 -21.392 -11.674 18.849 1.00 0.00 C ATOM 1472 O LYS B 45 -22.395 -12.361 18.873 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.183 -9.331 19.300 1.00 0.00 C ATOM 1474 CG LYS B 45 -21.726 -8.810 17.938 1.00 0.00 C ATOM 1475 CD LYS B 45 -20.775 -7.629 18.136 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.578 -6.387 18.522 1.00 0.00 C ATOM 1477 NZ LYS B 45 -20.879 -5.255 17.853 1.00 0.00 N ATOM 0 H LYS B 45 -19.584 -9.644 18.691 1.00 0.00 H new ATOM 0 HA LYS B 45 -21.476 -10.779 20.771 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -23.206 -9.700 19.235 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -22.182 -8.521 20.030 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -21.226 -9.604 17.382 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -22.588 -8.501 17.347 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -20.047 -7.861 18.914 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.214 -7.442 17.220 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -22.612 -6.466 18.187 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -21.602 -6.253 19.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -20.540 -4.584 18.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -20.070 -5.619 17.310 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -21.538 -4.771 17.211 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.393 -11.959 18.060 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.468 -13.146 17.165 1.00 0.00 C ATOM 1493 C ILE B 46 -19.586 -14.258 17.730 1.00 0.00 C ATOM 1494 O ILE B 46 -19.785 -15.425 17.459 1.00 0.00 O ATOM 1495 CB ILE B 46 -19.933 -12.680 15.803 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.869 -11.633 15.170 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -19.836 -13.886 14.868 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.324 -11.891 15.576 1.00 0.00 C ATOM 0 H ILE B 46 -19.529 -11.421 17.997 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.483 -13.534 17.077 1.00 0.00 H new ATOM 0 HB ILE B 46 -18.953 -12.227 15.952 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.570 -10.633 15.485 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.778 -11.666 14.084 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -19.457 -13.565 13.898 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -19.158 -14.625 15.296 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -20.824 -14.330 14.743 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.968 -11.140 15.118 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.626 -12.883 15.238 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.415 -11.834 16.661 1.00 0.00 H new ATOM 1510 N ILE B 47 -18.609 -13.897 18.518 1.00 0.00 N ATOM 1511 CA ILE B 47 -17.708 -14.930 19.109 1.00 0.00 C ATOM 1512 C ILE B 47 -18.533 -16.055 19.742 1.00 0.00 C ATOM 1513 O ILE B 47 -19.637 -15.778 20.184 1.00 0.00 O ATOM 1514 CB ILE B 47 -16.903 -14.189 20.177 1.00 0.00 C ATOM 1515 CG1 ILE B 47 -16.067 -15.193 20.975 1.00 0.00 C ATOM 1516 CG2 ILE B 47 -17.858 -13.459 21.124 1.00 0.00 C ATOM 1517 CD1 ILE B 47 -14.909 -14.467 21.664 1.00 0.00 C ATOM 1518 OXT ILE B 47 -18.048 -17.175 19.772 1.00 0.00 O ATOM 0 H ILE B 47 -18.396 -12.934 18.778 1.00 0.00 H new ATOM 0 HA ILE B 47 -17.064 -15.392 18.361 1.00 0.00 H new ATOM 0 HB ILE B 47 -16.244 -13.466 19.696 1.00 0.00 H new ATOM 0 HG12 ILE B 47 -16.690 -15.691 21.718 1.00 0.00 H new ATOM 0 HG13 ILE B 47 -15.681 -15.967 20.312 1.00 0.00 H new ATOM 0 HG21 ILE B 47 -17.283 -12.931 21.885 1.00 0.00 H new ATOM 0 HG22 ILE B 47 -18.455 -12.743 20.558 1.00 0.00 H new ATOM 0 HG23 ILE B 47 -18.518 -14.182 21.604 1.00 0.00 H new ATOM 0 HD11 ILE B 47 -14.316 -15.184 22.231 1.00 0.00 H new ATOM 0 HD12 ILE B 47 -14.280 -13.990 20.912 1.00 0.00 H new ATOM 0 HD13 ILE B 47 -15.305 -13.709 22.340 1.00 0.00 H new TER 1530 ILE B 47 ATOM 1531 N GLY C 1 27.379 20.593 10.296 1.00 0.00 N ATOM 1532 CA GLY C 1 26.513 19.388 10.168 1.00 0.00 C ATOM 1533 C GLY C 1 26.885 18.625 8.895 1.00 0.00 C ATOM 1534 O GLY C 1 27.552 19.144 8.023 1.00 0.00 O ATOM 0 H1 GLY C 1 28.075 20.442 11.054 1.00 0.00 H new ATOM 0 H2 GLY C 1 27.876 20.760 9.398 1.00 0.00 H new ATOM 0 H3 GLY C 1 26.792 21.420 10.526 1.00 0.00 H new ATOM 0 HA2 GLY C 1 26.636 18.745 11.039 1.00 0.00 H new ATOM 0 HA3 GLY C 1 25.464 19.683 10.135 1.00 0.00 H new ATOM 1540 N SER C 2 26.459 17.398 8.781 1.00 0.00 N ATOM 1541 CA SER C 2 26.790 16.606 7.562 1.00 0.00 C ATOM 1542 C SER C 2 26.074 15.254 7.598 1.00 0.00 C ATOM 1543 O SER C 2 25.293 14.931 6.724 1.00 0.00 O ATOM 1544 CB SER C 2 28.304 16.413 7.613 1.00 0.00 C ATOM 1545 OG SER C 2 28.697 16.136 8.951 1.00 0.00 O ATOM 0 H SER C 2 25.897 16.909 9.478 1.00 0.00 H new ATOM 0 HA SER C 2 26.474 17.107 6.647 1.00 0.00 H new ATOM 0 HB2 SER C 2 28.600 15.594 6.958 1.00 0.00 H new ATOM 0 HB3 SER C 2 28.809 17.309 7.251 1.00 0.00 H new ATOM 0 HG SER C 2 29.668 16.010 8.987 1.00 0.00 H new ATOM 1551 N HIS C 3 26.333 14.461 8.602 1.00 0.00 N ATOM 1552 CA HIS C 3 25.665 13.130 8.691 1.00 0.00 C ATOM 1553 C HIS C 3 26.109 12.237 7.531 1.00 0.00 C ATOM 1554 O HIS C 3 26.337 12.700 6.431 1.00 0.00 O ATOM 1555 CB HIS C 3 24.169 13.432 8.592 1.00 0.00 C ATOM 1556 CG HIS C 3 23.432 12.661 9.650 1.00 0.00 C ATOM 1557 ND1 HIS C 3 22.284 11.938 9.372 1.00 0.00 N ATOM 1558 CD2 HIS C 3 23.668 12.490 10.992 1.00 0.00 C ATOM 1559 CE1 HIS C 3 21.874 11.369 10.521 1.00 0.00 C ATOM 1560 NE2 HIS C 3 22.682 11.674 11.540 1.00 0.00 N ATOM 0 H HIS C 3 26.977 14.676 9.363 1.00 0.00 H new ATOM 0 HA HIS C 3 25.915 12.603 9.611 1.00 0.00 H new ATOM 0 HB2 HIS C 3 23.994 14.501 8.717 1.00 0.00 H new ATOM 0 HB3 HIS C 3 23.797 13.161 7.604 1.00 0.00 H new ATOM 0 HD2 HIS C 3 24.493 12.923 11.539 1.00 0.00 H new ATOM 0 HE1 HIS C 3 20.999 10.742 10.608 1.00 0.00 H new ATOM 0 HE2 HIS C 3 22.595 11.374 12.511 1.00 0.00 H new ATOM 1568 N MET C 4 26.233 10.958 7.765 1.00 0.00 N ATOM 1569 CA MET C 4 26.662 10.040 6.670 1.00 0.00 C ATOM 1570 C MET C 4 25.664 10.103 5.510 1.00 0.00 C ATOM 1571 O MET C 4 24.604 9.509 5.557 1.00 0.00 O ATOM 1572 CB MET C 4 26.669 8.645 7.297 1.00 0.00 C ATOM 1573 CG MET C 4 28.097 8.096 7.308 1.00 0.00 C ATOM 1574 SD MET C 4 28.046 6.291 7.446 1.00 0.00 S ATOM 1575 CE MET C 4 29.017 5.919 5.963 1.00 0.00 C ATOM 0 H MET C 4 26.056 10.510 8.664 1.00 0.00 H new ATOM 0 HA MET C 4 27.639 10.307 6.266 1.00 0.00 H new ATOM 0 HB2 MET C 4 26.278 8.690 8.313 1.00 0.00 H new ATOM 0 HB3 MET C 4 26.016 7.978 6.733 1.00 0.00 H new ATOM 0 HG2 MET C 4 28.618 8.387 6.396 1.00 0.00 H new ATOM 0 HG3 MET C 4 28.655 8.520 8.143 1.00 0.00 H new ATOM 0 HE1 MET C 4 29.112 4.839 5.852 1.00 0.00 H new ATOM 0 HE2 MET C 4 28.516 6.331 5.087 1.00 0.00 H new ATOM 0 HE3 MET C 4 30.008 6.363 6.056 1.00 0.00 H new ATOM 1585 N GLU C 5 25.993 10.818 4.470 1.00 0.00 N ATOM 1586 CA GLU C 5 25.063 10.918 3.308 1.00 0.00 C ATOM 1587 C GLU C 5 25.817 11.397 2.065 1.00 0.00 C ATOM 1588 O GLU C 5 25.888 12.578 1.787 1.00 0.00 O ATOM 1589 CB GLU C 5 24.014 11.947 3.730 1.00 0.00 C ATOM 1590 CG GLU C 5 22.750 11.761 2.888 1.00 0.00 C ATOM 1591 CD GLU C 5 22.615 12.918 1.894 1.00 0.00 C ATOM 1592 OE1 GLU C 5 23.436 13.818 1.946 1.00 0.00 O ATOM 1593 OE2 GLU C 5 21.692 12.882 1.096 1.00 0.00 O ATOM 0 H GLU C 5 26.865 11.338 4.374 1.00 0.00 H new ATOM 0 HA GLU C 5 24.614 9.958 3.054 1.00 0.00 H new ATOM 0 HB2 GLU C 5 23.780 11.830 4.788 1.00 0.00 H new ATOM 0 HB3 GLU C 5 24.406 12.956 3.600 1.00 0.00 H new ATOM 0 HG2 GLU C 5 22.795 10.813 2.353 1.00 0.00 H new ATOM 0 HG3 GLU C 5 21.874 11.721 3.535 1.00 0.00 H new ATOM 1600 N GLU C 6 26.380 10.491 1.314 1.00 0.00 N ATOM 1601 CA GLU C 6 27.129 10.896 0.090 1.00 0.00 C ATOM 1602 C GLU C 6 26.519 10.230 -1.146 1.00 0.00 C ATOM 1603 O GLU C 6 26.468 9.020 -1.249 1.00 0.00 O ATOM 1604 CB GLU C 6 28.558 10.402 0.316 1.00 0.00 C ATOM 1605 CG GLU C 6 29.536 11.567 0.155 1.00 0.00 C ATOM 1606 CD GLU C 6 30.924 11.026 -0.190 1.00 0.00 C ATOM 1607 OE1 GLU C 6 31.242 9.938 0.261 1.00 0.00 O ATOM 1608 OE2 GLU C 6 31.646 11.707 -0.899 1.00 0.00 O ATOM 0 H GLU C 6 26.354 9.487 1.495 1.00 0.00 H new ATOM 0 HA GLU C 6 27.094 11.972 -0.079 1.00 0.00 H new ATOM 0 HB2 GLU C 6 28.651 9.971 1.313 1.00 0.00 H new ATOM 0 HB3 GLU C 6 28.797 9.612 -0.396 1.00 0.00 H new ATOM 0 HG2 GLU C 6 29.191 12.239 -0.631 1.00 0.00 H new ATOM 0 HG3 GLU C 6 29.580 12.149 1.076 1.00 0.00 H new ATOM 1615 N ASP C 7 26.063 11.012 -2.086 1.00 0.00 N ATOM 1616 CA ASP C 7 25.462 10.435 -3.315 1.00 0.00 C ATOM 1617 C ASP C 7 25.006 11.554 -4.252 1.00 0.00 C ATOM 1618 O ASP C 7 24.515 12.574 -3.809 1.00 0.00 O ATOM 1619 CB ASP C 7 24.264 9.618 -2.834 1.00 0.00 C ATOM 1620 CG ASP C 7 23.985 8.490 -3.829 1.00 0.00 C ATOM 1621 OD1 ASP C 7 23.401 8.770 -4.862 1.00 0.00 O ATOM 1622 OD2 ASP C 7 24.363 7.367 -3.542 1.00 0.00 O ATOM 0 H ASP C 7 26.082 12.031 -2.052 1.00 0.00 H new ATOM 0 HA ASP C 7 26.172 9.822 -3.870 1.00 0.00 H new ATOM 0 HB2 ASP C 7 24.465 9.204 -1.846 1.00 0.00 H new ATOM 0 HB3 ASP C 7 23.387 10.259 -2.739 1.00 0.00 H new ATOM 1627 N PRO C 8 25.184 11.325 -5.525 1.00 0.00 N ATOM 1628 CA PRO C 8 24.785 12.327 -6.540 1.00 0.00 C ATOM 1629 C PRO C 8 23.262 12.382 -6.658 1.00 0.00 C ATOM 1630 O PRO C 8 22.659 13.434 -6.571 1.00 0.00 O ATOM 1631 CB PRO C 8 25.417 11.805 -7.828 1.00 0.00 C ATOM 1632 CG PRO C 8 25.578 10.335 -7.614 1.00 0.00 C ATOM 1633 CD PRO C 8 25.763 10.121 -6.132 1.00 0.00 C ATOM 0 HA PRO C 8 25.108 13.339 -6.297 1.00 0.00 H new ATOM 0 HB2 PRO C 8 24.783 12.011 -8.690 1.00 0.00 H new ATOM 0 HB3 PRO C 8 26.378 12.283 -8.018 1.00 0.00 H new ATOM 0 HG2 PRO C 8 24.703 9.795 -7.975 1.00 0.00 H new ATOM 0 HG3 PRO C 8 26.437 9.957 -8.168 1.00 0.00 H new ATOM 0 HD2 PRO C 8 25.255 9.219 -5.792 1.00 0.00 H new ATOM 0 HD3 PRO C 8 26.816 10.010 -5.873 1.00 0.00 H new ATOM 1641 N CYS C 9 22.633 11.256 -6.856 1.00 0.00 N ATOM 1642 CA CYS C 9 21.153 11.242 -6.980 1.00 0.00 C ATOM 1643 C CYS C 9 20.580 10.008 -6.275 1.00 0.00 C ATOM 1644 O CYS C 9 19.724 9.325 -6.800 1.00 0.00 O ATOM 1645 CB CYS C 9 20.902 11.171 -8.482 1.00 0.00 C ATOM 1646 SG CYS C 9 20.802 12.850 -9.152 1.00 0.00 S ATOM 0 H CYS C 9 23.084 10.345 -6.937 1.00 0.00 H new ATOM 0 HA CYS C 9 20.680 12.112 -6.524 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.705 10.619 -8.971 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.976 10.631 -8.683 1.00 0.00 H new ATOM 1651 N GLU C 10 21.047 9.720 -5.089 1.00 0.00 N ATOM 1652 CA GLU C 10 20.535 8.532 -4.348 1.00 0.00 C ATOM 1653 C GLU C 10 20.355 7.344 -5.298 1.00 0.00 C ATOM 1654 O GLU C 10 19.370 6.638 -5.242 1.00 0.00 O ATOM 1655 CB GLU C 10 19.189 8.971 -3.778 1.00 0.00 C ATOM 1656 CG GLU C 10 19.420 9.832 -2.535 1.00 0.00 C ATOM 1657 CD GLU C 10 18.948 11.262 -2.806 1.00 0.00 C ATOM 1658 OE1 GLU C 10 17.773 11.523 -2.614 1.00 0.00 O ATOM 1659 OE2 GLU C 10 19.773 12.071 -3.200 1.00 0.00 O ATOM 0 H GLU C 10 21.763 10.258 -4.601 1.00 0.00 H new ATOM 0 HA GLU C 10 21.223 8.208 -3.568 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.631 9.535 -4.526 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.588 8.098 -3.523 1.00 0.00 H new ATOM 0 HG2 GLU C 10 18.879 9.415 -1.686 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.478 9.831 -2.271 1.00 0.00 H new ATOM 1666 N CYS C 11 21.296 7.117 -6.170 1.00 0.00 N ATOM 1667 CA CYS C 11 21.167 5.976 -7.114 1.00 0.00 C ATOM 1668 C CYS C 11 20.759 4.709 -6.357 1.00 0.00 C ATOM 1669 O CYS C 11 20.092 3.843 -6.886 1.00 0.00 O ATOM 1670 CB CYS C 11 22.556 5.812 -7.730 1.00 0.00 C ATOM 1671 SG CYS C 11 22.688 6.858 -9.201 1.00 0.00 S ATOM 0 H CYS C 11 22.147 7.671 -6.269 1.00 0.00 H new ATOM 0 HA CYS C 11 20.405 6.151 -7.873 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.322 6.087 -7.005 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.727 4.769 -7.995 1.00 0.00 H new ATOM 1676 N LYS C 12 21.159 4.596 -5.119 1.00 0.00 N ATOM 1677 CA LYS C 12 20.799 3.387 -4.325 1.00 0.00 C ATOM 1678 C LYS C 12 19.927 3.774 -3.126 1.00 0.00 C ATOM 1679 O LYS C 12 19.364 2.931 -2.464 1.00 0.00 O ATOM 1680 CB LYS C 12 22.135 2.817 -3.848 1.00 0.00 C ATOM 1681 CG LYS C 12 22.708 1.894 -4.924 1.00 0.00 C ATOM 1682 CD LYS C 12 23.739 2.657 -5.758 1.00 0.00 C ATOM 1683 CE LYS C 12 23.859 2.006 -7.137 1.00 0.00 C ATOM 1684 NZ LYS C 12 25.310 1.711 -7.301 1.00 0.00 N ATOM 0 H LYS C 12 21.720 5.289 -4.623 1.00 0.00 H new ATOM 0 HA LYS C 12 20.229 2.666 -4.911 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.834 3.627 -3.638 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.996 2.266 -2.918 1.00 0.00 H new ATOM 0 HG2 LYS C 12 23.172 1.023 -4.461 1.00 0.00 H new ATOM 0 HG3 LYS C 12 21.907 1.525 -5.565 1.00 0.00 H new ATOM 0 HD2 LYS C 12 23.440 3.700 -5.861 1.00 0.00 H new ATOM 0 HD3 LYS C 12 24.706 2.651 -5.255 1.00 0.00 H new ATOM 0 HE2 LYS C 12 23.262 1.096 -7.197 1.00 0.00 H new ATOM 0 HE3 LYS C 12 23.501 2.674 -7.921 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 25.471 1.262 -8.225 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 25.853 2.597 -7.247 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 25.621 1.068 -6.545 1.00 0.00 H new ATOM 1698 N SER C 13 19.814 5.044 -2.845 1.00 0.00 N ATOM 1699 CA SER C 13 18.979 5.484 -1.686 1.00 0.00 C ATOM 1700 C SER C 13 17.495 5.507 -2.074 1.00 0.00 C ATOM 1701 O SER C 13 16.621 5.321 -1.251 1.00 0.00 O ATOM 1702 CB SER C 13 19.481 6.891 -1.364 1.00 0.00 C ATOM 1703 OG SER C 13 20.521 6.808 -0.399 1.00 0.00 O ATOM 0 H SER C 13 20.263 5.797 -3.367 1.00 0.00 H new ATOM 0 HA SER C 13 19.063 4.813 -0.831 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.847 7.375 -2.269 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.664 7.503 -0.983 1.00 0.00 H new ATOM 0 HG SER C 13 20.847 7.709 -0.191 1.00 0.00 H new ATOM 1709 N ILE C 14 17.215 5.727 -3.326 1.00 0.00 N ATOM 1710 CA ILE C 14 15.800 5.763 -3.795 1.00 0.00 C ATOM 1711 C ILE C 14 15.294 4.340 -4.010 1.00 0.00 C ATOM 1712 O ILE C 14 14.162 4.010 -3.713 1.00 0.00 O ATOM 1713 CB ILE C 14 15.868 6.511 -5.126 1.00 0.00 C ATOM 1714 CG1 ILE C 14 16.187 7.980 -4.857 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.530 6.405 -5.863 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.871 8.586 -6.083 1.00 0.00 C ATOM 0 H ILE C 14 17.912 5.885 -4.054 1.00 0.00 H new ATOM 0 HA ILE C 14 15.125 6.240 -3.084 1.00 0.00 H new ATOM 0 HB ILE C 14 16.647 6.068 -5.747 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.271 8.526 -4.631 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.835 8.069 -3.985 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.592 6.942 -6.809 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.303 5.356 -6.055 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.741 6.841 -5.250 1.00 0.00 H new ATOM 0 HD11 ILE C 14 17.099 9.635 -5.891 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.795 8.046 -6.288 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.207 8.510 -6.944 1.00 0.00 H new ATOM 1728 N VAL C 15 16.138 3.491 -4.509 1.00 0.00 N ATOM 1729 CA VAL C 15 15.722 2.082 -4.735 1.00 0.00 C ATOM 1730 C VAL C 15 15.885 1.326 -3.418 1.00 0.00 C ATOM 1731 O VAL C 15 15.280 0.293 -3.191 1.00 0.00 O ATOM 1732 CB VAL C 15 16.638 1.522 -5.840 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.817 0.610 -6.753 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.221 2.665 -6.688 1.00 0.00 C ATOM 0 H VAL C 15 17.099 3.709 -4.771 1.00 0.00 H new ATOM 0 HA VAL C 15 14.683 1.987 -5.050 1.00 0.00 H new ATOM 0 HB VAL C 15 17.453 0.969 -5.373 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.458 0.209 -7.538 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.402 -0.211 -6.169 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.005 1.181 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.865 2.251 -7.463 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.409 3.225 -7.152 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.803 3.331 -6.050 1.00 0.00 H new ATOM 1744 N LYS C 16 16.658 1.877 -2.522 1.00 0.00 N ATOM 1745 CA LYS C 16 16.824 1.243 -1.192 1.00 0.00 C ATOM 1746 C LYS C 16 15.532 1.479 -0.425 1.00 0.00 C ATOM 1747 O LYS C 16 15.011 0.606 0.240 1.00 0.00 O ATOM 1748 CB LYS C 16 17.996 1.977 -0.536 1.00 0.00 C ATOM 1749 CG LYS C 16 17.923 1.820 0.983 1.00 0.00 C ATOM 1750 CD LYS C 16 17.618 3.176 1.626 1.00 0.00 C ATOM 1751 CE LYS C 16 18.067 3.161 3.089 1.00 0.00 C ATOM 1752 NZ LYS C 16 17.459 1.930 3.665 1.00 0.00 N ATOM 0 H LYS C 16 17.182 2.742 -2.658 1.00 0.00 H new ATOM 0 HA LYS C 16 17.021 0.172 -1.228 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.940 1.578 -0.907 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.970 3.034 -0.803 1.00 0.00 H new ATOM 0 HG2 LYS C 16 17.150 1.099 1.247 1.00 0.00 H new ATOM 0 HG3 LYS C 16 18.867 1.430 1.364 1.00 0.00 H new ATOM 0 HD2 LYS C 16 18.132 3.971 1.085 1.00 0.00 H new ATOM 0 HD3 LYS C 16 16.550 3.388 1.564 1.00 0.00 H new ATOM 0 HE2 LYS C 16 19.154 3.139 3.168 1.00 0.00 H new ATOM 0 HE3 LYS C 16 17.727 4.053 3.616 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 17.347 2.046 4.692 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 16.528 1.767 3.231 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 18.077 1.116 3.474 1.00 0.00 H new ATOM 1766 N PHE C 17 14.992 2.660 -0.557 1.00 0.00 N ATOM 1767 CA PHE C 17 13.707 2.969 0.114 1.00 0.00 C ATOM 1768 C PHE C 17 12.616 2.129 -0.551 1.00 0.00 C ATOM 1769 O PHE C 17 11.664 1.710 0.076 1.00 0.00 O ATOM 1770 CB PHE C 17 13.493 4.472 -0.126 1.00 0.00 C ATOM 1771 CG PHE C 17 12.018 4.791 -0.188 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.290 4.506 -1.350 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.381 5.374 0.912 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.923 4.802 -1.410 1.00 0.00 C ATOM 1775 CE2 PHE C 17 10.015 5.671 0.853 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.285 5.386 -0.309 1.00 0.00 C ATOM 0 H PHE C 17 15.390 3.424 -1.103 1.00 0.00 H new ATOM 0 HA PHE C 17 13.692 2.744 1.180 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.962 5.045 0.674 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.975 4.770 -1.057 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.783 4.058 -2.200 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.943 5.595 1.807 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.361 4.580 -2.305 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.523 6.120 1.703 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.231 5.617 -0.355 1.00 0.00 H new ATOM 1786 N GLN C 18 12.765 1.872 -1.823 1.00 0.00 N ATOM 1787 CA GLN C 18 11.753 1.045 -2.540 1.00 0.00 C ATOM 1788 C GLN C 18 11.588 -0.306 -1.847 1.00 0.00 C ATOM 1789 O GLN C 18 10.491 -0.734 -1.548 1.00 0.00 O ATOM 1790 CB GLN C 18 12.318 0.852 -3.946 1.00 0.00 C ATOM 1791 CG GLN C 18 11.823 1.971 -4.862 1.00 0.00 C ATOM 1792 CD GLN C 18 12.182 1.633 -6.310 1.00 0.00 C ATOM 1793 OE1 GLN C 18 12.335 0.477 -6.655 1.00 0.00 O ATOM 1794 NE2 GLN C 18 12.326 2.594 -7.178 1.00 0.00 N ATOM 0 H GLN C 18 13.543 2.199 -2.396 1.00 0.00 H new ATOM 0 HA GLN C 18 10.772 1.521 -2.555 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.408 0.852 -3.913 1.00 0.00 H new ATOM 0 HB3 GLN C 18 12.011 -0.116 -4.341 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.744 2.090 -4.761 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.276 2.920 -4.574 1.00 0.00 H new ATOM 0 HE21 GLN C 18 12.198 3.564 -6.891 1.00 0.00 H new ATOM 0 HE22 GLN C 18 12.567 2.376 -8.145 1.00 0.00 H new ATOM 1803 N THR C 19 12.673 -0.981 -1.587 1.00 0.00 N ATOM 1804 CA THR C 19 12.577 -2.305 -0.907 1.00 0.00 C ATOM 1805 C THR C 19 11.769 -2.156 0.383 1.00 0.00 C ATOM 1806 O THR C 19 11.015 -3.030 0.765 1.00 0.00 O ATOM 1807 CB THR C 19 14.034 -2.712 -0.625 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.153 -4.125 -0.711 1.00 0.00 O ATOM 1809 CG2 THR C 19 14.468 -2.247 0.771 1.00 0.00 C ATOM 0 H THR C 19 13.619 -0.675 -1.815 1.00 0.00 H new ATOM 0 HA THR C 19 12.070 -3.061 -1.506 1.00 0.00 H new ATOM 0 HB THR C 19 14.678 -2.238 -1.365 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.081 -4.387 -0.533 1.00 0.00 H new ATOM 0 HG21 THR C 19 15.501 -2.545 0.949 1.00 0.00 H new ATOM 0 HG22 THR C 19 14.388 -1.162 0.834 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.824 -2.703 1.523 1.00 0.00 H new ATOM 1817 N LYS C 20 11.918 -1.045 1.047 1.00 0.00 N ATOM 1818 CA LYS C 20 11.154 -0.821 2.306 1.00 0.00 C ATOM 1819 C LYS C 20 9.662 -0.754 1.977 1.00 0.00 C ATOM 1820 O LYS C 20 8.825 -1.230 2.718 1.00 0.00 O ATOM 1821 CB LYS C 20 11.655 0.519 2.844 1.00 0.00 C ATOM 1822 CG LYS C 20 13.162 0.438 3.094 1.00 0.00 C ATOM 1823 CD LYS C 20 13.416 -0.071 4.514 1.00 0.00 C ATOM 1824 CE LYS C 20 13.251 1.084 5.507 1.00 0.00 C ATOM 1825 NZ LYS C 20 12.509 0.499 6.659 1.00 0.00 N ATOM 0 H LYS C 20 12.536 -0.281 0.773 1.00 0.00 H new ATOM 0 HA LYS C 20 11.293 -1.617 3.038 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.436 1.314 2.131 1.00 0.00 H new ATOM 0 HB3 LYS C 20 11.135 0.769 3.769 1.00 0.00 H new ATOM 0 HG2 LYS C 20 13.627 -0.230 2.368 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.617 1.420 2.961 1.00 0.00 H new ATOM 0 HD2 LYS C 20 12.719 -0.874 4.754 1.00 0.00 H new ATOM 0 HD3 LYS C 20 14.420 -0.488 4.588 1.00 0.00 H new ATOM 0 HE2 LYS C 20 14.218 1.477 5.819 1.00 0.00 H new ATOM 0 HE3 LYS C 20 12.699 1.912 5.061 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 12.358 1.231 7.382 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 11.589 0.139 6.333 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 13.061 -0.282 7.067 1.00 0.00 H new ATOM 1839 N VAL C 21 9.334 -0.179 0.854 1.00 0.00 N ATOM 1840 CA VAL C 21 7.908 -0.088 0.443 1.00 0.00 C ATOM 1841 C VAL C 21 7.452 -1.455 -0.076 1.00 0.00 C ATOM 1842 O VAL C 21 6.276 -1.744 -0.153 1.00 0.00 O ATOM 1843 CB VAL C 21 7.902 0.973 -0.665 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.879 0.622 -1.752 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.543 2.328 -0.056 1.00 0.00 C ATOM 0 H VAL C 21 9.998 0.234 0.200 1.00 0.00 H new ATOM 0 HA VAL C 21 7.230 0.182 1.252 1.00 0.00 H new ATOM 0 HB VAL C 21 8.892 1.010 -1.119 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.893 1.389 -2.526 1.00 0.00 H new ATOM 0 HG12 VAL C 21 7.132 -0.343 -2.192 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.883 0.570 -1.311 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.537 3.088 -0.837 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.556 2.271 0.403 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.280 2.593 0.702 1.00 0.00 H new ATOM 1855 N GLU C 22 8.384 -2.296 -0.423 1.00 0.00 N ATOM 1856 CA GLU C 22 8.023 -3.647 -0.926 1.00 0.00 C ATOM 1857 C GLU C 22 7.558 -4.515 0.246 1.00 0.00 C ATOM 1858 O GLU C 22 6.551 -5.195 0.176 1.00 0.00 O ATOM 1859 CB GLU C 22 9.319 -4.191 -1.532 1.00 0.00 C ATOM 1860 CG GLU C 22 9.390 -3.806 -3.011 1.00 0.00 C ATOM 1861 CD GLU C 22 10.422 -4.685 -3.716 1.00 0.00 C ATOM 1862 OE1 GLU C 22 11.448 -4.957 -3.116 1.00 0.00 O ATOM 1863 OE2 GLU C 22 10.168 -5.073 -4.844 1.00 0.00 O ATOM 0 H GLU C 22 9.385 -2.104 -0.379 1.00 0.00 H new ATOM 0 HA GLU C 22 7.213 -3.633 -1.656 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.180 -3.788 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.356 -5.275 -1.425 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.412 -3.929 -3.477 1.00 0.00 H new ATOM 0 HG3 GLU C 22 9.662 -2.755 -3.112 1.00 0.00 H new ATOM 1870 N GLU C 23 8.279 -4.479 1.334 1.00 0.00 N ATOM 1871 CA GLU C 23 7.878 -5.283 2.522 1.00 0.00 C ATOM 1872 C GLU C 23 6.671 -4.631 3.196 1.00 0.00 C ATOM 1873 O GLU C 23 5.874 -5.285 3.840 1.00 0.00 O ATOM 1874 CB GLU C 23 9.093 -5.258 3.451 1.00 0.00 C ATOM 1875 CG GLU C 23 9.398 -3.813 3.856 1.00 0.00 C ATOM 1876 CD GLU C 23 10.425 -3.806 4.990 1.00 0.00 C ATOM 1877 OE1 GLU C 23 11.606 -3.878 4.693 1.00 0.00 O ATOM 1878 OE2 GLU C 23 10.014 -3.733 6.136 1.00 0.00 O ATOM 0 H GLU C 23 9.129 -3.927 1.451 1.00 0.00 H new ATOM 0 HA GLU C 23 7.594 -6.303 2.262 1.00 0.00 H new ATOM 0 HB2 GLU C 23 8.899 -5.862 4.337 1.00 0.00 H new ATOM 0 HB3 GLU C 23 9.956 -5.696 2.950 1.00 0.00 H new ATOM 0 HG2 GLU C 23 9.782 -3.258 3.000 1.00 0.00 H new ATOM 0 HG3 GLU C 23 8.484 -3.313 4.176 1.00 0.00 H new ATOM 1885 N LEU C 24 6.527 -3.343 3.043 1.00 0.00 N ATOM 1886 CA LEU C 24 5.369 -2.645 3.665 1.00 0.00 C ATOM 1887 C LEU C 24 4.092 -2.974 2.889 1.00 0.00 C ATOM 1888 O LEU C 24 3.053 -3.234 3.463 1.00 0.00 O ATOM 1889 CB LEU C 24 5.702 -1.157 3.556 1.00 0.00 C ATOM 1890 CG LEU C 24 5.036 -0.405 4.707 1.00 0.00 C ATOM 1891 CD1 LEU C 24 3.529 -0.663 4.679 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.614 -0.899 6.035 1.00 0.00 C ATOM 0 H LEU C 24 7.162 -2.745 2.514 1.00 0.00 H new ATOM 0 HA LEU C 24 5.202 -2.945 4.699 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.782 -1.011 3.587 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.355 -0.764 2.600 1.00 0.00 H new ATOM 0 HG LEU C 24 5.223 0.664 4.603 1.00 0.00 H new ATOM 0 HD11 LEU C 24 3.053 -0.127 5.500 1.00 0.00 H new ATOM 0 HD12 LEU C 24 3.118 -0.315 3.731 1.00 0.00 H new ATOM 0 HD13 LEU C 24 3.341 -1.731 4.786 1.00 0.00 H new ATOM 0 HD21 LEU C 24 5.141 -0.365 6.859 1.00 0.00 H new ATOM 0 HD22 LEU C 24 5.425 -1.967 6.139 1.00 0.00 H new ATOM 0 HD23 LEU C 24 6.689 -0.717 6.054 1.00 0.00 H new ATOM 1904 N ILE C 25 4.167 -2.973 1.586 1.00 0.00 N ATOM 1905 CA ILE C 25 2.963 -3.295 0.772 1.00 0.00 C ATOM 1906 C ILE C 25 2.539 -4.746 1.043 1.00 0.00 C ATOM 1907 O ILE C 25 1.366 -5.058 1.092 1.00 0.00 O ATOM 1908 CB ILE C 25 3.407 -3.076 -0.689 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.786 -1.778 -1.221 1.00 0.00 C ATOM 1910 CG2 ILE C 25 2.958 -4.241 -1.582 1.00 0.00 C ATOM 1911 CD1 ILE C 25 2.916 -0.668 -0.175 1.00 0.00 C ATOM 0 H ILE C 25 5.010 -2.763 1.051 1.00 0.00 H new ATOM 0 HA ILE C 25 2.097 -2.676 1.008 1.00 0.00 H new ATOM 0 HB ILE C 25 4.495 -3.015 -0.710 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.283 -1.479 -2.144 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.736 -1.940 -1.463 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.284 -4.061 -2.606 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.399 -5.169 -1.219 1.00 0.00 H new ATOM 0 HG23 ILE C 25 1.871 -4.322 -1.556 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.473 0.250 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.398 -0.965 0.737 1.00 0.00 H new ATOM 0 HD13 ILE C 25 3.970 -0.497 0.045 1.00 0.00 H new ATOM 1923 N ASN C 26 3.481 -5.633 1.228 1.00 0.00 N ATOM 1924 CA ASN C 26 3.115 -7.053 1.504 1.00 0.00 C ATOM 1925 C ASN C 26 2.383 -7.140 2.844 1.00 0.00 C ATOM 1926 O ASN C 26 1.408 -7.849 2.991 1.00 0.00 O ATOM 1927 CB ASN C 26 4.448 -7.804 1.565 1.00 0.00 C ATOM 1928 CG ASN C 26 4.232 -9.265 1.165 1.00 0.00 C ATOM 1929 OD1 ASN C 26 3.465 -9.556 0.268 1.00 0.00 O ATOM 1930 ND2 ASN C 26 4.881 -10.203 1.798 1.00 0.00 N ATOM 0 H ASN C 26 4.482 -5.437 1.200 1.00 0.00 H new ATOM 0 HA ASN C 26 2.454 -7.472 0.746 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.171 -7.337 0.897 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.862 -7.749 2.572 1.00 0.00 H new ATOM 0 HD21 ASN C 26 4.745 -11.180 1.540 1.00 0.00 H new ATOM 0 HD22 ASN C 26 5.525 -9.959 2.551 1.00 0.00 H new ATOM 1937 N THR C 27 2.848 -6.412 3.817 1.00 0.00 N ATOM 1938 CA THR C 27 2.189 -6.430 5.153 1.00 0.00 C ATOM 1939 C THR C 27 0.769 -5.877 5.041 1.00 0.00 C ATOM 1940 O THR C 27 -0.124 -6.286 5.754 1.00 0.00 O ATOM 1941 CB THR C 27 3.053 -5.517 6.020 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.301 -6.149 6.270 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.341 -5.242 7.345 1.00 0.00 C ATOM 0 H THR C 27 3.661 -5.801 3.746 1.00 0.00 H new ATOM 0 HA THR C 27 2.108 -7.434 5.569 1.00 0.00 H new ATOM 0 HB THR C 27 3.221 -4.573 5.501 1.00 0.00 H new ATOM 0 HG1 THR C 27 4.927 -5.935 5.547 1.00 0.00 H new ATOM 0 HG21 THR C 27 2.960 -4.590 7.962 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.385 -4.757 7.150 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.171 -6.183 7.869 1.00 0.00 H new ATOM 1951 N LEU C 28 0.551 -4.955 4.145 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.816 -4.386 3.979 1.00 0.00 C ATOM 1953 C LEU C 28 -1.719 -5.434 3.333 1.00 0.00 C ATOM 1954 O LEU C 28 -2.832 -5.667 3.761 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.639 -3.183 3.054 1.00 0.00 C ATOM 1956 CG LEU C 28 -0.241 -1.958 3.877 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.704 -1.075 3.059 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.495 -1.161 4.239 1.00 0.00 C ATOM 0 H LEU C 28 1.260 -4.571 3.521 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.272 -4.096 4.926 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.125 -3.396 2.307 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.566 -2.986 2.515 1.00 0.00 H new ATOM 0 HG LEU C 28 0.263 -2.281 4.788 1.00 0.00 H new ATOM 0 HD11 LEU C 28 0.987 -0.202 3.647 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.598 -1.642 2.799 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.202 -0.751 2.148 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -1.214 -0.287 4.826 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.997 -0.839 3.327 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -2.169 -1.788 4.822 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.229 -6.082 2.315 1.00 0.00 N ATOM 1971 CA GLN C 29 -2.028 -7.138 1.641 1.00 0.00 C ATOM 1972 C GLN C 29 -2.160 -8.337 2.581 1.00 0.00 C ATOM 1973 O GLN C 29 -2.956 -9.230 2.369 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.212 -7.503 0.401 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.137 -8.074 -0.675 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.685 -9.491 -1.032 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -2.418 -10.441 -0.837 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -0.500 -9.675 -1.545 1.00 0.00 N ATOM 0 H GLN C 29 -0.302 -5.923 1.919 1.00 0.00 H new ATOM 0 HA GLN C 29 -3.036 -6.819 1.378 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.697 -6.621 0.021 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.445 -8.233 0.660 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -3.166 -8.088 -0.316 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -2.117 -7.440 -1.561 1.00 0.00 H new ATOM 0 HE21 GLN C 29 0.114 -8.877 -1.708 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -0.188 -10.616 -1.783 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.382 -8.348 3.630 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.451 -9.468 4.609 1.00 0.00 C ATOM 1989 C GLN C 30 -2.578 -9.194 5.600 1.00 0.00 C ATOM 1990 O GLN C 30 -3.455 -10.009 5.808 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.097 -9.455 5.314 1.00 0.00 C ATOM 1992 CG GLN C 30 0.947 -10.097 4.403 1.00 0.00 C ATOM 1993 CD GLN C 30 1.345 -11.465 4.961 1.00 0.00 C ATOM 1994 OE1 GLN C 30 0.793 -12.475 4.573 1.00 0.00 O ATOM 1995 NE2 GLN C 30 2.287 -11.541 5.860 1.00 0.00 N ATOM 0 H GLN C 30 -0.698 -7.624 3.851 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.651 -10.433 4.143 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.192 -8.432 5.554 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.159 -9.999 6.257 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.546 -10.207 3.395 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.824 -9.454 4.329 1.00 0.00 H new ATOM 0 HE21 GLN C 30 2.751 -10.693 6.186 1.00 0.00 H new ATOM 0 HE22 GLN C 30 2.560 -12.449 6.237 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.571 -8.033 6.194 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.654 -7.685 7.151 1.00 0.00 C ATOM 2006 C LYS C 31 -4.970 -7.584 6.383 1.00 0.00 C ATOM 2007 O LYS C 31 -6.045 -7.643 6.947 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.255 -6.325 7.729 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.496 -6.530 9.041 1.00 0.00 C ATOM 2010 CD LYS C 31 -1.932 -5.191 9.518 1.00 0.00 C ATOM 2011 CE LYS C 31 -0.702 -5.442 10.393 1.00 0.00 C ATOM 2012 NZ LYS C 31 -0.499 -4.173 11.147 1.00 0.00 N ATOM 0 H LYS C 31 -1.862 -7.312 6.057 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.785 -8.425 7.941 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.632 -5.784 7.017 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -4.143 -5.717 7.902 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -3.161 -6.947 9.797 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -1.688 -7.247 8.898 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.663 -4.571 8.663 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -2.688 -4.645 10.082 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -0.864 -6.281 11.069 1.00 0.00 H new ATOM 0 HE3 LYS C 31 0.171 -5.685 9.787 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 0.328 -4.268 11.770 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -0.341 -3.393 10.478 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -1.343 -3.971 11.720 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.883 -7.439 5.088 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.110 -7.340 4.254 1.00 0.00 C ATOM 2028 C LEU C 32 -6.634 -8.743 3.944 1.00 0.00 C ATOM 2029 O LEU C 32 -7.810 -9.018 4.062 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.651 -6.644 2.974 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.829 -5.920 2.321 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.525 -5.025 3.352 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.312 -5.059 1.167 1.00 0.00 C ATOM 0 H LEU C 32 -4.006 -7.385 4.570 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.916 -6.796 4.748 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.857 -5.932 3.202 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.234 -7.376 2.282 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.542 -6.654 1.945 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.363 -4.512 2.881 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.891 -5.637 4.177 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.816 -4.289 3.732 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.148 -4.540 0.697 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.600 -4.328 1.549 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.820 -5.695 0.431 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.762 -9.635 3.556 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.204 -11.024 3.249 1.00 0.00 C ATOM 2047 C GLU C 33 -6.663 -11.707 4.537 1.00 0.00 C ATOM 2048 O GLU C 33 -7.373 -12.693 4.516 1.00 0.00 O ATOM 2049 CB GLU C 33 -4.967 -11.716 2.672 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.256 -13.203 2.461 1.00 0.00 C ATOM 2051 CD GLU C 33 -5.793 -13.426 1.046 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -5.787 -12.480 0.276 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -6.200 -14.539 0.757 1.00 0.00 O ATOM 0 H GLU C 33 -4.764 -9.461 3.439 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.040 -11.059 2.551 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.688 -11.253 1.726 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.121 -11.593 3.349 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -4.347 -13.785 2.612 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -5.983 -13.550 3.195 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.286 -11.163 5.659 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.719 -11.744 6.955 1.00 0.00 C ATOM 2062 C ALA C 34 -8.025 -11.072 7.353 1.00 0.00 C ATOM 2063 O ALA C 34 -8.929 -11.689 7.879 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.603 -11.403 7.946 1.00 0.00 C ATOM 0 H ALA C 34 -5.693 -10.336 5.733 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.885 -12.821 6.918 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.855 -11.802 8.929 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.666 -11.843 7.605 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.493 -10.321 8.011 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.132 -9.805 7.065 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.381 -9.068 7.380 1.00 0.00 C ATOM 2072 C VAL C 35 -10.530 -9.697 6.585 1.00 0.00 C ATOM 2073 O VAL C 35 -11.641 -9.806 7.062 1.00 0.00 O ATOM 2074 CB VAL C 35 -9.098 -7.625 6.932 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.360 -6.978 6.360 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.611 -6.807 8.130 1.00 0.00 C ATOM 0 H VAL C 35 -7.402 -9.247 6.622 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.665 -9.101 8.432 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.332 -7.646 6.156 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -10.137 -5.957 6.049 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.705 -7.552 5.500 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.139 -6.963 7.122 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.410 -5.783 7.814 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.378 -6.804 8.904 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.698 -7.251 8.526 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.260 -10.126 5.378 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.330 -10.763 4.562 1.00 0.00 C ATOM 2088 C ALA C 36 -11.678 -12.120 5.167 1.00 0.00 C ATOM 2089 O ALA C 36 -12.771 -12.626 5.001 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.730 -10.934 3.166 1.00 0.00 C ATOM 0 H ALA C 36 -9.348 -10.062 4.926 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.244 -10.170 4.529 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.465 -11.399 2.509 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.452 -9.958 2.767 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -9.844 -11.567 3.226 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.755 -12.712 5.882 1.00 0.00 N ATOM 2097 CA LYS C 37 -11.040 -14.034 6.508 1.00 0.00 C ATOM 2098 C LYS C 37 -11.851 -13.830 7.786 1.00 0.00 C ATOM 2099 O LYS C 37 -12.586 -14.697 8.213 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.674 -14.645 6.822 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.279 -15.609 5.701 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.767 -15.843 5.740 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.451 -17.235 5.191 1.00 0.00 C ATOM 2104 NZ LYS C 37 -6.840 -16.989 3.857 1.00 0.00 N ATOM 0 H LYS C 37 -9.822 -12.338 6.057 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.621 -14.686 5.855 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -8.926 -13.859 6.921 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.710 -15.173 7.775 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.808 -16.555 5.817 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -9.570 -15.198 4.734 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.255 -15.083 5.149 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.401 -15.752 6.763 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -6.766 -17.772 5.847 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -8.353 -17.841 5.107 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -6.595 -17.898 3.415 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -7.518 -16.482 3.253 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -5.980 -16.415 3.970 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.741 -12.680 8.391 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.530 -12.415 9.618 1.00 0.00 C ATOM 2120 C ARG C 38 -13.931 -11.964 9.203 1.00 0.00 C ATOM 2121 O ARG C 38 -14.915 -12.255 9.854 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.780 -11.295 10.333 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.288 -11.626 10.369 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.742 -11.372 11.774 1.00 0.00 C ATOM 2125 NE ARG C 38 -9.372 -12.720 12.294 1.00 0.00 N ATOM 2126 CZ ARG C 38 -8.720 -12.830 13.419 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -8.851 -11.919 14.344 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -7.937 -13.854 13.620 1.00 0.00 N ATOM 0 H ARG C 38 -11.139 -11.915 8.086 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.640 -13.286 10.264 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.941 -10.348 9.818 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -12.162 -11.176 11.347 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -10.129 -12.667 10.089 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.752 -11.015 9.643 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -8.878 -10.708 11.748 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -10.490 -10.896 12.408 1.00 0.00 H new ATOM 0 HE ARG C 38 -9.629 -13.557 11.770 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -9.464 -11.119 14.188 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -8.340 -12.007 15.223 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -7.835 -14.567 12.898 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -7.427 -13.941 14.499 1.00 0.00 H new ATOM 2142 N ILE C 39 -14.021 -11.272 8.097 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.348 -10.814 7.604 1.00 0.00 C ATOM 2144 C ILE C 39 -16.182 -12.031 7.208 1.00 0.00 C ATOM 2145 O ILE C 39 -17.329 -12.160 7.586 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.039 -9.933 6.390 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.673 -8.523 6.871 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.260 -9.862 5.468 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.936 -7.786 7.317 1.00 0.00 C ATOM 0 H ILE C 39 -13.228 -11.005 7.514 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.917 -10.264 8.353 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.204 -10.362 5.836 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.964 -8.583 7.697 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.182 -7.971 6.069 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.030 -9.233 4.608 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.517 -10.865 5.126 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.103 -9.437 6.013 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.672 -6.785 7.658 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.630 -7.713 6.479 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.408 -8.334 8.132 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.605 -12.942 6.473 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.368 -14.159 6.094 1.00 0.00 C ATOM 2163 C GLU C 40 -16.715 -14.906 7.374 1.00 0.00 C ATOM 2164 O GLU C 40 -17.770 -15.495 7.503 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.427 -14.982 5.213 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.156 -15.305 5.992 1.00 0.00 C ATOM 2167 CD GLU C 40 -14.374 -16.571 6.823 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -15.071 -17.453 6.350 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -13.843 -16.637 7.919 1.00 0.00 O ATOM 0 H GLU C 40 -14.648 -12.896 6.123 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.293 -13.944 5.560 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -15.918 -15.903 4.899 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.181 -14.427 4.308 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -13.322 -15.448 5.305 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -13.894 -14.471 6.643 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.839 -14.852 8.340 1.00 0.00 N ATOM 2177 CA ALA C 41 -16.125 -15.521 9.634 1.00 0.00 C ATOM 2178 C ALA C 41 -17.456 -14.996 10.162 1.00 0.00 C ATOM 2179 O ALA C 41 -18.263 -15.732 10.690 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.976 -15.120 10.559 1.00 0.00 C ATOM 0 H ALA C 41 -14.940 -14.374 8.286 1.00 0.00 H new ATOM 0 HA ALA C 41 -16.198 -16.605 9.552 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -15.120 -15.579 11.537 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -14.031 -15.460 10.134 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.957 -14.035 10.666 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.699 -13.723 9.992 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.995 -13.147 10.452 1.00 0.00 C ATOM 2188 C LEU C 42 -20.087 -13.565 9.478 1.00 0.00 C ATOM 2189 O LEU C 42 -21.229 -13.729 9.845 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.814 -11.620 10.425 1.00 0.00 C ATOM 2191 CG LEU C 42 -18.079 -11.102 11.679 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -18.246 -12.057 12.867 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.592 -10.943 11.360 1.00 0.00 C ATOM 0 H LEU C 42 -17.058 -13.060 9.556 1.00 0.00 H new ATOM 0 HA LEU C 42 -19.273 -13.489 11.449 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.254 -11.337 9.534 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.790 -11.141 10.353 1.00 0.00 H new ATOM 0 HG LEU C 42 -18.514 -10.142 11.956 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -17.715 -11.659 13.731 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -19.305 -12.158 13.107 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -17.838 -13.034 12.609 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -16.068 -10.577 12.243 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -16.178 -11.907 11.066 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.469 -10.231 10.544 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.739 -13.752 8.239 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.755 -14.179 7.241 1.00 0.00 C ATOM 2207 C GLU C 43 -21.137 -15.634 7.502 1.00 0.00 C ATOM 2208 O GLU C 43 -22.113 -16.136 6.986 1.00 0.00 O ATOM 2209 CB GLU C 43 -20.058 -14.025 5.895 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.618 -12.575 5.741 1.00 0.00 C ATOM 2211 CD GLU C 43 -19.939 -12.087 4.327 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -21.031 -12.365 3.861 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -19.087 -11.446 3.734 1.00 0.00 O ATOM 0 H GLU C 43 -18.795 -13.628 7.873 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.675 -13.596 7.284 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.197 -14.690 5.836 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.732 -14.304 5.085 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -20.126 -11.951 6.476 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.549 -12.487 5.933 1.00 0.00 H new ATOM 2220 N ASN C 44 -20.375 -16.309 8.313 1.00 0.00 N ATOM 2221 CA ASN C 44 -20.697 -17.729 8.623 1.00 0.00 C ATOM 2222 C ASN C 44 -21.896 -17.791 9.572 1.00 0.00 C ATOM 2223 O ASN C 44 -22.602 -18.778 9.634 1.00 0.00 O ATOM 2224 CB ASN C 44 -19.443 -18.286 9.300 1.00 0.00 C ATOM 2225 CG ASN C 44 -18.405 -18.659 8.239 1.00 0.00 C ATOM 2226 OD1 ASN C 44 -17.513 -19.443 8.497 1.00 0.00 O ATOM 2227 ND2 ASN C 44 -18.483 -18.130 7.047 1.00 0.00 N ATOM 0 H ASN C 44 -19.544 -15.940 8.775 1.00 0.00 H new ATOM 0 HA ASN C 44 -20.960 -18.301 7.733 1.00 0.00 H new ATOM 0 HB2 ASN C 44 -19.028 -17.545 9.984 1.00 0.00 H new ATOM 0 HB3 ASN C 44 -19.699 -19.162 9.896 1.00 0.00 H new ATOM 0 HD21 ASN C 44 -17.796 -18.375 6.334 1.00 0.00 H new ATOM 0 HD22 ASN C 44 -19.231 -17.472 6.829 1.00 0.00 H new ATOM 2234 N LYS C 45 -22.131 -16.740 10.311 1.00 0.00 N ATOM 2235 CA LYS C 45 -23.285 -16.736 11.255 1.00 0.00 C ATOM 2236 C LYS C 45 -24.173 -15.516 10.995 1.00 0.00 C ATOM 2237 O LYS C 45 -25.214 -15.355 11.602 1.00 0.00 O ATOM 2238 CB LYS C 45 -22.662 -16.665 12.648 1.00 0.00 C ATOM 2239 CG LYS C 45 -21.684 -15.494 12.708 1.00 0.00 C ATOM 2240 CD LYS C 45 -20.279 -15.982 12.355 1.00 0.00 C ATOM 2241 CE LYS C 45 -19.682 -16.736 13.546 1.00 0.00 C ATOM 2242 NZ LYS C 45 -18.241 -16.360 13.555 1.00 0.00 N ATOM 0 H LYS C 45 -21.574 -15.885 10.302 1.00 0.00 H new ATOM 0 HA LYS C 45 -23.916 -17.617 11.141 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -23.441 -16.541 13.401 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -22.145 -17.597 12.875 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -21.994 -14.712 12.014 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -21.688 -15.055 13.705 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -20.318 -16.634 11.482 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -19.644 -15.135 12.093 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -20.170 -16.452 14.478 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -19.809 -17.813 13.435 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -17.816 -16.637 14.463 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -17.750 -16.848 12.779 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -18.150 -15.332 13.430 1.00 0.00 H new ATOM 2256 N ILE C 46 -23.780 -14.664 10.088 1.00 0.00 N ATOM 2257 CA ILE C 46 -24.615 -13.469 9.779 1.00 0.00 C ATOM 2258 C ILE C 46 -25.265 -13.658 8.410 1.00 0.00 C ATOM 2259 O ILE C 46 -26.292 -13.081 8.110 1.00 0.00 O ATOM 2260 CB ILE C 46 -23.648 -12.276 9.750 1.00 0.00 C ATOM 2261 CG1 ILE C 46 -23.074 -11.992 11.153 1.00 0.00 C ATOM 2262 CG2 ILE C 46 -24.394 -11.034 9.258 1.00 0.00 C ATOM 2263 CD1 ILE C 46 -24.076 -12.395 12.241 1.00 0.00 C ATOM 0 H ILE C 46 -22.918 -14.744 9.548 1.00 0.00 H new ATOM 0 HA ILE C 46 -25.407 -13.315 10.512 1.00 0.00 H new ATOM 0 HB ILE C 46 -22.824 -12.518 9.079 1.00 0.00 H new ATOM 0 HG12 ILE C 46 -22.142 -12.542 11.288 1.00 0.00 H new ATOM 0 HG13 ILE C 46 -22.835 -10.933 11.246 1.00 0.00 H new ATOM 0 HG21 ILE C 46 -23.711 -10.185 9.236 1.00 0.00 H new ATOM 0 HG22 ILE C 46 -24.781 -11.215 8.255 1.00 0.00 H new ATOM 0 HG23 ILE C 46 -25.222 -10.816 9.932 1.00 0.00 H new ATOM 0 HD11 ILE C 46 -23.651 -12.186 13.223 1.00 0.00 H new ATOM 0 HD12 ILE C 46 -24.997 -11.826 12.116 1.00 0.00 H new ATOM 0 HD13 ILE C 46 -24.293 -13.460 12.159 1.00 0.00 H new ATOM 2275 N ILE C 47 -24.668 -14.465 7.577 1.00 0.00 N ATOM 2276 CA ILE C 47 -25.245 -14.698 6.221 1.00 0.00 C ATOM 2277 C ILE C 47 -26.741 -15.006 6.327 1.00 0.00 C ATOM 2278 O ILE C 47 -27.119 -15.696 7.259 1.00 0.00 O ATOM 2279 CB ILE C 47 -24.491 -15.904 5.665 1.00 0.00 C ATOM 2280 CG1 ILE C 47 -25.133 -16.340 4.347 1.00 0.00 C ATOM 2281 CG2 ILE C 47 -24.555 -17.058 6.667 1.00 0.00 C ATOM 2282 CD1 ILE C 47 -24.152 -17.216 3.565 1.00 0.00 C ATOM 2283 OXT ILE C 47 -27.482 -14.548 5.473 1.00 0.00 O ATOM 0 H ILE C 47 -23.806 -14.973 7.775 1.00 0.00 H new ATOM 0 HA ILE C 47 -25.144 -13.824 5.578 1.00 0.00 H new ATOM 0 HB ILE C 47 -23.450 -15.632 5.493 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -26.052 -16.892 4.543 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -25.406 -15.465 3.757 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -24.016 -17.917 6.267 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -24.099 -16.749 7.608 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -25.596 -17.331 6.841 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -24.610 -17.526 2.626 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -23.245 -16.649 3.356 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -23.901 -18.098 4.155 1.00 0.00 H new TER 2295 ILE C 47