USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1174 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 NoAdj-H: A 85 HIS HD1 : A 85 HIS ND1 : A 156 CUCU :(H bumps) USER MOD NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 156 CUCU :(H bumps) USER MOD Set 1.1: A 130 THR OG1 : rot 73:sc= 1.32 USER MOD Set 1.2: A 134 TYR OH : rot -18:sc= 2.05 USER MOD Set 2.1: A 78 ASN : amide:sc= -0.487 K(o=0.22,f=-6.2!) USER MOD Set 2.2: A 112 SER OG : rot 179:sc= 0.711 USER MOD Set 3.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 128 HIS : no HE2:sc= 1 K(o=1,f=-2.7!) USER MOD Set 4.1: A 30 THR OG1 : rot 20:sc= 0.697 USER MOD Set 4.2: A 63 THR OG1 : rot 129:sc= 0.941 USER MOD Set 5.1: A 33 TYR OH : rot 158:sc= 1.15 USER MOD Set 5.2: A 57 HIS : no HE2:sc= -1.27 K(o=-0.13,f=-2.6!) USER MOD Set 6.1: A 53 SER OG : rot -170:sc= 0.797 USER MOD Set 6.2: A 60 LYS NZ :NH3+ -174:sc= 1.18 (180deg=0.645) USER MOD Set 7.1: A 39 HIS : no HE2:sc= 1.97 K(o=2.9,f=-7.2!) USER MOD Set 7.2: A 75 THR OG1 : rot -180:sc= 0.98 USER MOD Set 8.1: A 27 SER OG : rot 166:sc= 0.987 USER MOD Set 8.2: A 32 THR OG1 : rot -110:sc= 1.78 USER MOD Set 9.1: A 25 LYS NZ :NH3+ 164:sc= 1.14 (180deg=0) USER MOD Set 9.2: A 34 SER OG : rot 4:sc= 1.42 USER MOD Set10.1: A 8 LYS NZ :NH3+ -159:sc= 0.228 (180deg=0) USER MOD Set10.2: A 122 TYR OH : rot 180:sc= 0.211 USER MOD Set11.1: A 1 GLY N :NH3+ -151:sc= 1 (180deg=0.476) USER MOD Set11.2: A 5 THR OG1 : rot 150:sc= 0.125 USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.489 USER MOD Single : A 6 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.124 K(o=-0.12,f=-1) USER MOD Single : A 16 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0847) USER MOD Single : A 18 MET CE :methyl -175:sc= -0.0287 (180deg=-0.0924) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot -178:sc= 2 USER MOD Single : A 36 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0522) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -160:sc= 0.499 (180deg=0.315) USER MOD Single : A 61 ASN : amide:sc= -1.75 K(o=-1.7,f=-6.2!) USER MOD Single : A 79 THR OG1 : rot 152:sc= -0.0708 USER MOD Single : A 80 ASN : amide:sc= -0.857 K(o=-0.86,f=-4.2!) USER MOD Single : A 81 LYS NZ :NH3+ 144:sc= 1.21 (180deg=0.406) USER MOD Single : A 86 SER OG : rot -43:sc= 1.6 USER MOD Single : A 90 THR OG1 : rot 107:sc= 1.35 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -154:sc= 1.02 (180deg=0.553) USER MOD Single : A 96 TYR OH : rot 10:sc= 1.21 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 169:sc= 1.41 USER MOD Single : A 116 LYS NZ :NH3+ 170:sc= -0.0118 (180deg=-0.117) USER MOD Single : A 119 LYS NZ :NH3+ -178:sc= 0.701 (180deg=0.693) USER MOD Single : A 123 THR OG1 : rot -164:sc= 0.78 USER MOD Single : A 126 THR OG1 : rot -86:sc= 1.01 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -148:sc= 1.27 USER MOD Single : A 139 GLN : amide:sc= 0.979 K(o=0.98,f=-9!) USER MOD Single : A 146 THR OG1 : rot 49:sc= 0.498 USER MOD Single : A 148 MET CE :methyl 134:sc= -1.11 (180deg=-1.71) USER MOD Single : A 151 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00842) USER MOD Single : A 155 LYS NZ :NH3+ 156:sc= 1.02 (180deg=0.607) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.171 -6.649 15.708 1.00 0.00 N ATOM 2 CA GLY A 1 -2.363 -7.091 16.833 1.00 0.00 C ATOM 3 C GLY A 1 -1.170 -7.894 16.326 1.00 0.00 C ATOM 4 O GLY A 1 -0.026 -7.621 16.678 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.649 -5.758 15.953 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.560 -6.498 14.880 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.883 -7.374 15.486 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.017 -6.230 17.405 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.964 -7.701 17.507 1.00 0.00 H new ATOM 8 N THR A 2 -1.455 -8.887 15.486 1.00 0.00 N ATOM 9 CA THR A 2 -0.475 -9.685 14.771 1.00 0.00 C ATOM 10 C THR A 2 0.228 -8.750 13.790 1.00 0.00 C ATOM 11 O THR A 2 1.413 -8.450 13.903 1.00 0.00 O ATOM 12 CB THR A 2 -1.269 -10.768 14.022 1.00 0.00 C ATOM 13 OG1 THR A 2 -2.501 -10.217 13.576 1.00 0.00 O ATOM 14 CG2 THR A 2 -1.561 -11.953 14.946 1.00 0.00 C ATOM 0 H THR A 2 -2.415 -9.165 15.280 1.00 0.00 H new ATOM 0 HA THR A 2 0.268 -10.150 15.419 1.00 0.00 H new ATOM 0 HB THR A 2 -0.678 -11.115 13.174 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.011 -10.902 13.096 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.124 -12.710 14.400 1.00 0.00 H new ATOM 0 HG22 THR A 2 -0.622 -12.381 15.296 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.146 -11.613 15.801 1.00 0.00 H new ATOM 22 N LEU A 3 -0.565 -8.310 12.819 1.00 0.00 N ATOM 23 CA LEU A 3 -0.264 -7.284 11.839 1.00 0.00 C ATOM 24 C LEU A 3 -1.061 -6.050 12.248 1.00 0.00 C ATOM 25 O LEU A 3 -1.829 -6.083 13.212 1.00 0.00 O ATOM 26 CB LEU A 3 -0.603 -7.800 10.427 1.00 0.00 C ATOM 27 CG LEU A 3 0.598 -8.451 9.708 1.00 0.00 C ATOM 28 CD1 LEU A 3 1.478 -9.343 10.591 1.00 0.00 C ATOM 29 CD2 LEU A 3 0.093 -9.290 8.529 1.00 0.00 C ATOM 0 H LEU A 3 -1.502 -8.692 12.691 1.00 0.00 H new ATOM 0 HA LEU A 3 0.794 -7.025 11.808 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.412 -8.527 10.498 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.972 -6.970 9.824 1.00 0.00 H new ATOM 0 HG LEU A 3 1.225 -7.619 9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.293 -9.753 9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.888 -8.752 11.410 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.879 -10.158 10.996 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.940 -9.750 8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.576 -10.068 8.896 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.445 -8.649 7.830 1.00 0.00 H new ATOM 41 N ASP A 4 -0.853 -4.942 11.541 1.00 0.00 N ATOM 42 CA ASP A 4 -1.497 -3.690 11.882 1.00 0.00 C ATOM 43 C ASP A 4 -2.974 -3.769 11.510 1.00 0.00 C ATOM 44 O ASP A 4 -3.306 -3.969 10.345 1.00 0.00 O ATOM 45 CB ASP A 4 -0.798 -2.516 11.195 1.00 0.00 C ATOM 46 CG ASP A 4 -1.286 -1.205 11.784 1.00 0.00 C ATOM 47 OD1 ASP A 4 -0.500 -0.482 12.385 1.00 0.00 O ATOM 48 OD2 ASP A 4 -2.596 -0.910 11.597 1.00 0.00 O ATOM 0 H ASP A 4 -0.240 -4.893 10.727 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.420 -3.518 12.956 1.00 0.00 H new ATOM 0 HB2 ASP A 4 0.281 -2.601 11.320 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -0.998 -2.540 10.124 1.00 0.00 H new ATOM 54 N THR A 5 -3.846 -3.635 12.505 1.00 0.00 N ATOM 55 CA THR A 5 -5.281 -3.784 12.377 1.00 0.00 C ATOM 56 C THR A 5 -5.987 -2.438 12.601 1.00 0.00 C ATOM 57 O THR A 5 -7.123 -2.410 13.072 1.00 0.00 O ATOM 58 CB THR A 5 -5.690 -4.852 13.406 1.00 0.00 C ATOM 59 OG1 THR A 5 -5.004 -4.571 14.613 1.00 0.00 O ATOM 60 CG2 THR A 5 -5.298 -6.260 12.924 1.00 0.00 C ATOM 0 H THR A 5 -3.555 -3.411 13.457 1.00 0.00 H new ATOM 0 HA THR A 5 -5.575 -4.100 11.376 1.00 0.00 H new ATOM 0 HB THR A 5 -6.771 -4.828 13.546 1.00 0.00 H new ATOM 0 HG1 THR A 5 -5.544 -4.871 15.374 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.598 -6.996 13.669 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.799 -6.474 11.980 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.219 -6.308 12.781 1.00 0.00 H new ATOM 68 N THR A 6 -5.353 -1.310 12.244 1.00 0.00 N ATOM 69 CA THR A 6 -5.920 0.024 12.459 1.00 0.00 C ATOM 70 C THR A 6 -6.963 0.331 11.375 1.00 0.00 C ATOM 71 O THR A 6 -6.816 1.254 10.579 1.00 0.00 O ATOM 72 CB THR A 6 -4.800 1.080 12.556 1.00 0.00 C ATOM 73 OG1 THR A 6 -3.796 0.608 13.436 1.00 0.00 O ATOM 74 CG2 THR A 6 -5.353 2.390 13.123 1.00 0.00 C ATOM 0 H THR A 6 -4.435 -1.300 11.799 1.00 0.00 H new ATOM 0 HA THR A 6 -6.444 0.055 13.414 1.00 0.00 H new ATOM 0 HB THR A 6 -4.394 1.254 11.559 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.147 0.072 12.934 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.552 3.126 13.186 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.140 2.766 12.470 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.761 2.212 14.118 1.00 0.00 H new ATOM 82 N TRP A 7 -8.037 -0.453 11.372 1.00 0.00 N ATOM 83 CA TRP A 7 -9.080 -0.439 10.361 1.00 0.00 C ATOM 84 C TRP A 7 -10.015 0.749 10.607 1.00 0.00 C ATOM 85 O TRP A 7 -10.549 0.884 11.707 1.00 0.00 O ATOM 86 CB TRP A 7 -9.886 -1.745 10.497 1.00 0.00 C ATOM 87 CG TRP A 7 -9.192 -3.075 10.346 1.00 0.00 C ATOM 88 CD1 TRP A 7 -9.757 -4.259 10.675 1.00 0.00 C ATOM 89 CD2 TRP A 7 -7.905 -3.417 9.741 1.00 0.00 C ATOM 90 NE1 TRP A 7 -8.935 -5.299 10.292 1.00 0.00 N ATOM 91 CE2 TRP A 7 -7.791 -4.840 9.677 1.00 0.00 C ATOM 92 CE3 TRP A 7 -6.830 -2.680 9.204 1.00 0.00 C ATOM 93 CZ2 TRP A 7 -6.691 -5.481 9.085 1.00 0.00 C ATOM 94 CZ3 TRP A 7 -5.784 -3.311 8.513 1.00 0.00 C ATOM 95 CH2 TRP A 7 -5.713 -4.705 8.460 1.00 0.00 C ATOM 0 H TRP A 7 -8.208 -1.142 12.105 1.00 0.00 H new ATOM 0 HA TRP A 7 -8.643 -0.353 9.366 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -10.358 -1.735 11.480 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -10.687 -1.711 9.758 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -10.712 -4.374 11.166 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -9.148 -6.285 10.445 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -6.811 -1.607 9.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.603 -6.557 9.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.030 -2.716 8.020 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -4.900 -5.184 7.934 1.00 0.00 H new ATOM 106 N LYS A 8 -10.223 1.606 9.602 1.00 0.00 N ATOM 107 CA LYS A 8 -11.168 2.716 9.661 1.00 0.00 C ATOM 108 C LYS A 8 -11.804 2.892 8.280 1.00 0.00 C ATOM 109 O LYS A 8 -11.476 2.141 7.361 1.00 0.00 O ATOM 110 CB LYS A 8 -10.435 4.002 10.084 1.00 0.00 C ATOM 111 CG LYS A 8 -9.744 3.886 11.453 1.00 0.00 C ATOM 112 CD LYS A 8 -9.047 5.190 11.862 1.00 0.00 C ATOM 113 CE LYS A 8 -10.031 6.279 12.307 1.00 0.00 C ATOM 114 NZ LYS A 8 -9.334 7.559 12.528 1.00 0.00 N ATOM 0 H LYS A 8 -9.729 1.543 8.712 1.00 0.00 H new ATOM 0 HA LYS A 8 -11.946 2.508 10.395 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -9.690 4.252 9.329 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.148 4.826 10.113 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.482 3.618 12.209 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.012 3.079 11.422 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -8.350 4.984 12.674 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -8.459 5.560 11.023 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.804 6.407 11.550 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -10.532 5.970 13.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -9.909 8.165 13.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.413 7.380 12.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -9.188 8.037 11.616 1.00 0.00 H new ATOM 128 N GLU A 9 -12.707 3.869 8.107 1.00 0.00 N ATOM 129 CA GLU A 9 -13.244 4.202 6.794 1.00 0.00 C ATOM 130 C GLU A 9 -13.445 5.706 6.649 1.00 0.00 C ATOM 131 O GLU A 9 -13.649 6.415 7.632 1.00 0.00 O ATOM 132 CB GLU A 9 -14.570 3.505 6.446 1.00 0.00 C ATOM 133 CG GLU A 9 -14.800 2.122 7.073 1.00 0.00 C ATOM 134 CD GLU A 9 -15.226 2.213 8.530 1.00 0.00 C ATOM 135 OE1 GLU A 9 -16.270 2.796 8.809 1.00 0.00 O ATOM 136 OE2 GLU A 9 -14.412 1.618 9.439 1.00 0.00 O ATOM 0 H GLU A 9 -13.077 4.440 8.867 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.491 3.835 6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.389 4.158 6.749 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.628 3.403 5.362 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.564 1.591 6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -13.884 1.536 7.000 1.00 0.00 H new ATOM 144 N ALA A 10 -13.403 6.148 5.395 1.00 0.00 N ATOM 145 CA ALA A 10 -13.691 7.480 4.905 1.00 0.00 C ATOM 146 C ALA A 10 -14.796 7.305 3.856 1.00 0.00 C ATOM 147 O ALA A 10 -15.538 6.322 3.923 1.00 0.00 O ATOM 148 CB ALA A 10 -12.404 8.068 4.318 1.00 0.00 C ATOM 0 H ALA A 10 -13.143 5.522 4.633 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.029 8.170 5.678 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -12.601 9.072 3.943 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.638 8.113 5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.056 7.437 3.500 1.00 0.00 H new ATOM 154 N THR A 11 -14.894 8.192 2.862 1.00 0.00 N ATOM 155 CA THR A 11 -15.843 8.053 1.764 1.00 0.00 C ATOM 156 C THR A 11 -15.175 8.441 0.440 1.00 0.00 C ATOM 157 O THR A 11 -14.064 8.968 0.442 1.00 0.00 O ATOM 158 CB THR A 11 -17.099 8.897 2.037 1.00 0.00 C ATOM 159 OG1 THR A 11 -16.750 10.267 2.062 1.00 0.00 O ATOM 160 CG2 THR A 11 -17.783 8.543 3.360 1.00 0.00 C ATOM 0 H THR A 11 -14.313 9.028 2.800 1.00 0.00 H new ATOM 0 HA THR A 11 -16.156 7.012 1.686 1.00 0.00 H new ATOM 0 HB THR A 11 -17.803 8.682 1.233 1.00 0.00 H new ATOM 0 HG1 THR A 11 -17.551 10.805 2.234 1.00 0.00 H new ATOM 0 HG21 THR A 11 -18.662 9.173 3.495 1.00 0.00 H new ATOM 0 HG22 THR A 11 -18.086 7.496 3.344 1.00 0.00 H new ATOM 0 HG23 THR A 11 -17.089 8.708 4.184 1.00 0.00 H new ATOM 168 N LEU A 12 -15.850 8.190 -0.689 1.00 0.00 N ATOM 169 CA LEU A 12 -15.319 8.398 -2.038 1.00 0.00 C ATOM 170 C LEU A 12 -14.458 9.661 -2.211 1.00 0.00 C ATOM 171 O LEU A 12 -13.288 9.530 -2.573 1.00 0.00 O ATOM 172 CB LEU A 12 -16.465 8.306 -3.057 1.00 0.00 C ATOM 173 CG LEU A 12 -15.982 8.328 -4.520 1.00 0.00 C ATOM 174 CD1 LEU A 12 -16.843 7.378 -5.361 1.00 0.00 C ATOM 175 CD2 LEU A 12 -16.068 9.733 -5.130 1.00 0.00 C ATOM 0 H LEU A 12 -16.804 7.828 -0.687 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.607 7.595 -2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -17.026 7.388 -2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.153 9.136 -2.896 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.939 8.012 -4.524 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.500 7.395 -6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.758 6.365 -4.967 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -17.884 7.697 -5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.718 9.704 -6.162 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.102 10.077 -5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.445 10.418 -4.555 1.00 0.00 H new ATOM 187 N PRO A 13 -14.959 10.886 -1.968 1.00 0.00 N ATOM 188 CA PRO A 13 -14.153 12.087 -2.159 1.00 0.00 C ATOM 189 C PRO A 13 -12.886 12.073 -1.298 1.00 0.00 C ATOM 190 O PRO A 13 -11.851 12.610 -1.697 1.00 0.00 O ATOM 191 CB PRO A 13 -15.066 13.266 -1.808 1.00 0.00 C ATOM 192 CG PRO A 13 -16.124 12.644 -0.897 1.00 0.00 C ATOM 193 CD PRO A 13 -16.283 11.243 -1.483 1.00 0.00 C ATOM 0 HA PRO A 13 -13.795 12.157 -3.186 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -14.518 14.060 -1.301 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -15.513 13.706 -2.699 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -15.798 12.614 0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -17.060 13.203 -0.921 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -16.631 10.537 -0.729 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -17.015 11.234 -2.291 1.00 0.00 H new ATOM 201 N GLN A 14 -12.941 11.433 -0.127 1.00 0.00 N ATOM 202 CA GLN A 14 -11.796 11.357 0.757 1.00 0.00 C ATOM 203 C GLN A 14 -10.681 10.516 0.146 1.00 0.00 C ATOM 204 O GLN A 14 -9.521 10.722 0.492 1.00 0.00 O ATOM 205 CB GLN A 14 -12.194 10.840 2.136 1.00 0.00 C ATOM 206 CG GLN A 14 -13.404 11.592 2.709 1.00 0.00 C ATOM 207 CD GLN A 14 -13.250 13.109 2.645 1.00 0.00 C ATOM 208 OE1 GLN A 14 -14.021 13.791 1.979 1.00 0.00 O ATOM 209 NE2 GLN A 14 -12.244 13.651 3.326 1.00 0.00 N ATOM 0 H GLN A 14 -13.774 10.961 0.224 1.00 0.00 H new ATOM 0 HA GLN A 14 -11.410 12.368 0.886 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -12.426 9.777 2.071 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -11.349 10.940 2.818 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -14.299 11.300 2.160 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -13.554 11.291 3.746 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -11.619 13.057 3.871 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -12.098 14.660 3.303 1.00 0.00 H new ATOM 218 N VAL A 15 -11.004 9.583 -0.757 1.00 0.00 N ATOM 219 CA VAL A 15 -9.973 8.838 -1.466 1.00 0.00 C ATOM 220 C VAL A 15 -9.106 9.841 -2.222 1.00 0.00 C ATOM 221 O VAL A 15 -7.889 9.894 -2.046 1.00 0.00 O ATOM 222 CB VAL A 15 -10.596 7.812 -2.426 1.00 0.00 C ATOM 223 CG1 VAL A 15 -9.505 7.003 -3.139 1.00 0.00 C ATOM 224 CG2 VAL A 15 -11.550 6.869 -1.689 1.00 0.00 C ATOM 0 H VAL A 15 -11.960 9.332 -1.008 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.363 8.277 -0.758 1.00 0.00 H new ATOM 0 HB VAL A 15 -11.169 8.365 -3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -9.968 6.283 -3.813 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -8.867 7.677 -3.710 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -8.903 6.473 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -11.974 6.155 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -11.004 6.331 -0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.353 7.448 -1.232 1.00 0.00 H new ATOM 234 N LYS A 16 -9.759 10.668 -3.043 1.00 0.00 N ATOM 235 CA LYS A 16 -9.090 11.701 -3.810 1.00 0.00 C ATOM 236 C LYS A 16 -8.340 12.635 -2.864 1.00 0.00 C ATOM 237 O LYS A 16 -7.155 12.894 -3.083 1.00 0.00 O ATOM 238 CB LYS A 16 -10.094 12.455 -4.690 1.00 0.00 C ATOM 239 CG LYS A 16 -10.755 11.511 -5.702 1.00 0.00 C ATOM 240 CD LYS A 16 -11.702 12.296 -6.618 1.00 0.00 C ATOM 241 CE LYS A 16 -12.297 11.405 -7.715 1.00 0.00 C ATOM 242 NZ LYS A 16 -13.100 10.302 -7.157 1.00 0.00 N ATOM 0 H LYS A 16 -10.768 10.633 -3.189 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.361 11.245 -4.480 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -10.858 12.915 -4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -9.586 13.262 -5.218 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -9.991 11.012 -6.298 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.308 10.732 -5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.507 12.729 -6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -11.162 13.125 -7.075 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -12.920 12.009 -8.374 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -11.492 10.995 -8.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.579 9.796 -7.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -12.478 9.644 -6.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -13.810 10.687 -6.502 1.00 0.00 H new ATOM 256 N ALA A 17 -9.015 13.121 -1.816 1.00 0.00 N ATOM 257 CA ALA A 17 -8.413 14.002 -0.821 1.00 0.00 C ATOM 258 C ALA A 17 -7.095 13.421 -0.301 1.00 0.00 C ATOM 259 O ALA A 17 -6.044 14.050 -0.419 1.00 0.00 O ATOM 260 CB ALA A 17 -9.393 14.258 0.331 1.00 0.00 C ATOM 0 H ALA A 17 -9.997 12.911 -1.638 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.190 14.956 -1.299 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -8.928 14.917 1.064 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.297 14.728 -0.058 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.651 13.312 0.806 1.00 0.00 H new ATOM 266 N MET A 18 -7.144 12.207 0.256 1.00 0.00 N ATOM 267 CA MET A 18 -5.971 11.537 0.786 1.00 0.00 C ATOM 268 C MET A 18 -4.904 11.409 -0.300 1.00 0.00 C ATOM 269 O MET A 18 -3.762 11.796 -0.070 1.00 0.00 O ATOM 270 CB MET A 18 -6.338 10.181 1.396 1.00 0.00 C ATOM 271 CG MET A 18 -7.035 10.376 2.750 1.00 0.00 C ATOM 272 SD MET A 18 -7.499 8.859 3.624 1.00 0.00 S ATOM 273 CE MET A 18 -8.810 8.276 2.536 1.00 0.00 C ATOM 0 H MET A 18 -8.004 11.667 0.348 1.00 0.00 H new ATOM 0 HA MET A 18 -5.555 12.141 1.592 1.00 0.00 H new ATOM 0 HB2 MET A 18 -6.993 9.635 0.717 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.439 9.578 1.526 1.00 0.00 H new ATOM 0 HG2 MET A 18 -6.377 10.958 3.395 1.00 0.00 H new ATOM 0 HG3 MET A 18 -7.934 10.971 2.592 1.00 0.00 H new ATOM 0 HE1 MET A 18 -9.275 7.391 2.969 1.00 0.00 H new ATOM 0 HE2 MET A 18 -9.559 9.059 2.417 1.00 0.00 H new ATOM 0 HE3 MET A 18 -8.390 8.025 1.562 1.00 0.00 H new ATOM 283 N LEU A 19 -5.256 10.905 -1.487 1.00 0.00 N ATOM 284 CA LEU A 19 -4.295 10.774 -2.579 1.00 0.00 C ATOM 285 C LEU A 19 -3.597 12.110 -2.857 1.00 0.00 C ATOM 286 O LEU A 19 -2.370 12.145 -2.963 1.00 0.00 O ATOM 287 CB LEU A 19 -4.962 10.199 -3.837 1.00 0.00 C ATOM 288 CG LEU A 19 -5.393 8.727 -3.685 1.00 0.00 C ATOM 289 CD1 LEU A 19 -6.373 8.372 -4.807 1.00 0.00 C ATOM 290 CD2 LEU A 19 -4.215 7.749 -3.758 1.00 0.00 C ATOM 0 H LEU A 19 -6.197 10.583 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.526 10.065 -2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.836 10.802 -4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.271 10.282 -4.676 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.850 8.632 -2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.682 7.332 -4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.249 9.018 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.887 8.513 -5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.582 6.729 -3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.717 7.851 -4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.508 7.971 -2.959 1.00 0.00 H new ATOM 302 N GLU A 20 -4.348 13.217 -2.917 1.00 0.00 N ATOM 303 CA GLU A 20 -3.753 14.531 -3.132 1.00 0.00 C ATOM 304 C GLU A 20 -2.774 14.886 -2.006 1.00 0.00 C ATOM 305 O GLU A 20 -1.804 15.601 -2.239 1.00 0.00 O ATOM 306 CB GLU A 20 -4.817 15.634 -3.265 1.00 0.00 C ATOM 307 CG GLU A 20 -5.871 15.465 -4.376 1.00 0.00 C ATOM 308 CD GLU A 20 -5.439 14.568 -5.531 1.00 0.00 C ATOM 309 OE1 GLU A 20 -4.768 15.050 -6.437 1.00 0.00 O ATOM 310 OE2 GLU A 20 -5.857 13.274 -5.481 1.00 0.00 O ATOM 0 H GLU A 20 -5.363 13.224 -2.820 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.207 14.475 -4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.340 15.715 -2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -4.303 16.581 -3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -6.781 15.056 -3.936 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.123 16.449 -4.772 1.00 0.00 H new ATOM 318 N LYS A 21 -3.023 14.397 -0.788 1.00 0.00 N ATOM 319 CA LYS A 21 -2.180 14.667 0.367 1.00 0.00 C ATOM 320 C LYS A 21 -0.930 13.776 0.399 1.00 0.00 C ATOM 321 O LYS A 21 -0.163 13.859 1.358 1.00 0.00 O ATOM 322 CB LYS A 21 -3.002 14.492 1.656 1.00 0.00 C ATOM 323 CG LYS A 21 -4.226 15.419 1.728 1.00 0.00 C ATOM 324 CD LYS A 21 -4.032 16.577 2.713 1.00 0.00 C ATOM 325 CE LYS A 21 -2.910 17.525 2.277 1.00 0.00 C ATOM 326 NZ LYS A 21 -2.818 18.695 3.167 1.00 0.00 N ATOM 0 H LYS A 21 -3.823 13.799 -0.580 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.830 15.696 0.291 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -3.335 13.457 1.729 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -2.360 14.682 2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -4.431 15.821 0.736 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -5.100 14.838 2.023 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.964 17.136 2.802 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -3.804 16.177 3.701 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.960 16.991 2.277 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.089 17.857 1.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.049 19.317 2.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -3.717 19.217 3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.623 18.378 4.138 1.00 0.00 H new ATOM 340 N ASP A 22 -0.708 12.899 -0.591 1.00 0.00 N ATOM 341 CA ASP A 22 0.522 12.109 -0.625 1.00 0.00 C ATOM 342 C ASP A 22 1.744 13.028 -0.758 1.00 0.00 C ATOM 343 O ASP A 22 1.664 14.052 -1.431 1.00 0.00 O ATOM 344 CB ASP A 22 0.485 11.064 -1.752 1.00 0.00 C ATOM 345 CG ASP A 22 1.049 11.595 -3.067 1.00 0.00 C ATOM 346 OD1 ASP A 22 2.267 11.563 -3.225 1.00 0.00 O ATOM 347 OD2 ASP A 22 0.160 12.042 -3.993 1.00 0.00 O ATOM 0 H ASP A 22 -1.352 12.724 -1.362 1.00 0.00 H new ATOM 0 HA ASP A 22 0.604 11.566 0.317 1.00 0.00 H new ATOM 0 HB2 ASP A 22 1.053 10.186 -1.446 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.544 10.740 -1.907 1.00 0.00 H new ATOM 353 N THR A 23 2.878 12.651 -0.158 1.00 0.00 N ATOM 354 CA THR A 23 4.106 13.447 -0.182 1.00 0.00 C ATOM 355 C THR A 23 5.201 12.800 -1.052 1.00 0.00 C ATOM 356 O THR A 23 6.388 12.943 -0.765 1.00 0.00 O ATOM 357 CB THR A 23 4.547 13.708 1.272 1.00 0.00 C ATOM 358 OG1 THR A 23 4.548 12.524 2.049 1.00 0.00 O ATOM 359 CG2 THR A 23 3.585 14.690 1.952 1.00 0.00 C ATOM 0 H THR A 23 2.968 11.778 0.361 1.00 0.00 H new ATOM 0 HA THR A 23 3.915 14.408 -0.660 1.00 0.00 H new ATOM 0 HB THR A 23 5.558 14.112 1.218 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.808 12.737 2.970 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.909 14.865 2.978 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.583 15.634 1.406 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.579 14.270 1.956 1.00 0.00 H new ATOM 367 N GLY A 24 4.811 12.097 -2.122 1.00 0.00 N ATOM 368 CA GLY A 24 5.713 11.384 -3.021 1.00 0.00 C ATOM 369 C GLY A 24 5.931 12.174 -4.309 1.00 0.00 C ATOM 370 O GLY A 24 5.013 12.327 -5.110 1.00 0.00 O ATOM 0 H GLY A 24 3.831 12.009 -2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.669 11.216 -2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.299 10.403 -3.256 1.00 0.00 H new ATOM 374 N LYS A 25 7.158 12.646 -4.529 1.00 0.00 N ATOM 375 CA LYS A 25 7.559 13.323 -5.753 1.00 0.00 C ATOM 376 C LYS A 25 7.828 12.269 -6.829 1.00 0.00 C ATOM 377 O LYS A 25 8.299 11.179 -6.516 1.00 0.00 O ATOM 378 CB LYS A 25 8.826 14.141 -5.475 1.00 0.00 C ATOM 379 CG LYS A 25 8.575 15.225 -4.415 1.00 0.00 C ATOM 380 CD LYS A 25 9.880 15.896 -3.969 1.00 0.00 C ATOM 381 CE LYS A 25 10.675 15.002 -3.007 1.00 0.00 C ATOM 382 NZ LYS A 25 11.893 15.677 -2.532 1.00 0.00 N ATOM 0 H LYS A 25 7.912 12.565 -3.846 1.00 0.00 H new ATOM 0 HA LYS A 25 6.773 13.995 -6.098 1.00 0.00 H new ATOM 0 HB2 LYS A 25 9.622 13.477 -5.137 1.00 0.00 H new ATOM 0 HB3 LYS A 25 9.170 14.606 -6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.898 15.978 -4.818 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.080 14.781 -3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.490 16.124 -4.843 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.654 16.845 -3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.050 14.734 -2.155 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.944 14.073 -3.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.262 15.180 -1.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 12.611 15.668 -3.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.669 16.661 -2.279 1.00 0.00 H new ATOM 396 N VAL A 26 7.531 12.568 -8.093 1.00 0.00 N ATOM 397 CA VAL A 26 7.743 11.624 -9.186 1.00 0.00 C ATOM 398 C VAL A 26 9.243 11.515 -9.489 1.00 0.00 C ATOM 399 O VAL A 26 9.991 12.474 -9.302 1.00 0.00 O ATOM 400 CB VAL A 26 6.929 12.065 -10.417 1.00 0.00 C ATOM 401 CG1 VAL A 26 6.988 11.009 -11.531 1.00 0.00 C ATOM 402 CG2 VAL A 26 5.460 12.300 -10.033 1.00 0.00 C ATOM 0 H VAL A 26 7.140 13.464 -8.385 1.00 0.00 H new ATOM 0 HA VAL A 26 7.393 10.632 -8.901 1.00 0.00 H new ATOM 0 HB VAL A 26 7.369 12.993 -10.783 1.00 0.00 H new ATOM 0 HG11 VAL A 26 6.404 11.349 -12.386 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.024 10.859 -11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.578 10.068 -11.163 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.899 12.611 -10.914 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.035 11.377 -9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.403 13.079 -9.273 1.00 0.00 H new ATOM 412 N SER A 27 9.707 10.346 -9.939 1.00 0.00 N ATOM 413 CA SER A 27 11.097 10.116 -10.312 1.00 0.00 C ATOM 414 C SER A 27 11.166 9.041 -11.398 1.00 0.00 C ATOM 415 O SER A 27 11.697 7.958 -11.174 1.00 0.00 O ATOM 416 CB SER A 27 11.903 9.727 -9.068 1.00 0.00 C ATOM 417 OG SER A 27 11.761 10.709 -8.056 1.00 0.00 O ATOM 0 H SER A 27 9.115 9.523 -10.055 1.00 0.00 H new ATOM 0 HA SER A 27 11.534 11.027 -10.720 1.00 0.00 H new ATOM 0 HB2 SER A 27 11.563 8.761 -8.695 1.00 0.00 H new ATOM 0 HB3 SER A 27 12.955 9.616 -9.330 1.00 0.00 H new ATOM 0 HG SER A 27 12.089 10.351 -7.205 1.00 0.00 H new ATOM 423 N GLY A 28 10.628 9.336 -12.585 1.00 0.00 N ATOM 424 CA GLY A 28 10.533 8.348 -13.650 1.00 0.00 C ATOM 425 C GLY A 28 9.604 7.223 -13.195 1.00 0.00 C ATOM 426 O GLY A 28 8.599 7.495 -12.541 1.00 0.00 O ATOM 0 H GLY A 28 10.253 10.253 -12.827 1.00 0.00 H new ATOM 0 HA2 GLY A 28 10.150 8.809 -14.560 1.00 0.00 H new ATOM 0 HA3 GLY A 28 11.520 7.951 -13.886 1.00 0.00 H new ATOM 430 N ASP A 29 9.942 5.957 -13.472 1.00 0.00 N ATOM 431 CA ASP A 29 9.166 4.816 -12.979 1.00 0.00 C ATOM 432 C ASP A 29 9.527 4.521 -11.516 1.00 0.00 C ATOM 433 O ASP A 29 9.886 3.398 -11.156 1.00 0.00 O ATOM 434 CB ASP A 29 9.388 3.587 -13.874 1.00 0.00 C ATOM 435 CG ASP A 29 8.508 2.417 -13.450 1.00 0.00 C ATOM 436 OD1 ASP A 29 7.424 2.628 -12.913 1.00 0.00 O ATOM 437 OD2 ASP A 29 8.994 1.178 -13.718 1.00 0.00 O ATOM 0 H ASP A 29 10.751 5.699 -14.037 1.00 0.00 H new ATOM 0 HA ASP A 29 8.106 5.065 -13.018 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.173 3.848 -14.910 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.436 3.289 -13.831 1.00 0.00 H new ATOM 443 N THR A 30 9.496 5.550 -10.674 1.00 0.00 N ATOM 444 CA THR A 30 9.791 5.506 -9.258 1.00 0.00 C ATOM 445 C THR A 30 9.173 6.777 -8.666 1.00 0.00 C ATOM 446 O THR A 30 8.981 7.760 -9.384 1.00 0.00 O ATOM 447 CB THR A 30 11.321 5.389 -9.052 1.00 0.00 C ATOM 448 OG1 THR A 30 11.794 4.101 -9.386 1.00 0.00 O ATOM 449 CG2 THR A 30 11.800 5.716 -7.639 1.00 0.00 C ATOM 0 H THR A 30 9.249 6.489 -10.987 1.00 0.00 H new ATOM 0 HA THR A 30 9.370 4.638 -8.750 1.00 0.00 H new ATOM 0 HB THR A 30 11.732 6.142 -9.724 1.00 0.00 H new ATOM 0 HG1 THR A 30 11.143 3.654 -9.967 1.00 0.00 H new ATOM 0 HG21 THR A 30 12.883 5.608 -7.588 1.00 0.00 H new ATOM 0 HG22 THR A 30 11.526 6.741 -7.390 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.333 5.033 -6.929 1.00 0.00 H new ATOM 457 N VAL A 31 8.825 6.741 -7.381 1.00 0.00 N ATOM 458 CA VAL A 31 8.341 7.864 -6.597 1.00 0.00 C ATOM 459 C VAL A 31 9.355 8.038 -5.461 1.00 0.00 C ATOM 460 O VAL A 31 9.977 7.061 -5.041 1.00 0.00 O ATOM 461 CB VAL A 31 6.901 7.579 -6.119 1.00 0.00 C ATOM 462 CG1 VAL A 31 6.386 8.622 -5.120 1.00 0.00 C ATOM 463 CG2 VAL A 31 5.941 7.565 -7.318 1.00 0.00 C ATOM 0 H VAL A 31 8.878 5.881 -6.835 1.00 0.00 H new ATOM 0 HA VAL A 31 8.273 8.795 -7.160 1.00 0.00 H new ATOM 0 HB VAL A 31 6.933 6.609 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.369 8.368 -4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.031 8.634 -4.241 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.391 9.607 -5.587 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.928 7.363 -6.971 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.967 8.534 -7.817 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.246 6.788 -8.019 1.00 0.00 H new ATOM 473 N THR A 32 9.553 9.267 -4.987 1.00 0.00 N ATOM 474 CA THR A 32 10.573 9.612 -4.015 1.00 0.00 C ATOM 475 C THR A 32 9.958 10.499 -2.948 1.00 0.00 C ATOM 476 O THR A 32 9.363 11.529 -3.258 1.00 0.00 O ATOM 477 CB THR A 32 11.733 10.312 -4.735 1.00 0.00 C ATOM 478 OG1 THR A 32 12.289 9.422 -5.683 1.00 0.00 O ATOM 479 CG2 THR A 32 12.835 10.766 -3.774 1.00 0.00 C ATOM 0 H THR A 32 8.991 10.066 -5.280 1.00 0.00 H new ATOM 0 HA THR A 32 10.965 8.718 -3.529 1.00 0.00 H new ATOM 0 HB THR A 32 11.330 11.203 -5.217 1.00 0.00 H new ATOM 0 HG1 THR A 32 13.177 9.137 -5.383 1.00 0.00 H new ATOM 0 HG21 THR A 32 13.630 11.255 -4.337 1.00 0.00 H new ATOM 0 HG22 THR A 32 12.420 11.467 -3.049 1.00 0.00 H new ATOM 0 HG23 THR A 32 13.241 9.900 -3.250 1.00 0.00 H new ATOM 487 N TYR A 33 10.099 10.088 -1.693 1.00 0.00 N ATOM 488 CA TYR A 33 9.636 10.835 -0.542 1.00 0.00 C ATOM 489 C TYR A 33 10.798 11.609 0.081 1.00 0.00 C ATOM 490 O TYR A 33 11.962 11.387 -0.255 1.00 0.00 O ATOM 491 CB TYR A 33 9.010 9.845 0.436 1.00 0.00 C ATOM 492 CG TYR A 33 7.601 9.463 0.043 1.00 0.00 C ATOM 493 CD1 TYR A 33 7.351 8.459 -0.913 1.00 0.00 C ATOM 494 CD2 TYR A 33 6.530 10.187 0.592 1.00 0.00 C ATOM 495 CE1 TYR A 33 6.029 8.188 -1.313 1.00 0.00 C ATOM 496 CE2 TYR A 33 5.214 9.853 0.257 1.00 0.00 C ATOM 497 CZ TYR A 33 4.962 8.884 -0.721 1.00 0.00 C ATOM 498 OH TYR A 33 3.679 8.645 -1.105 1.00 0.00 O ATOM 0 H TYR A 33 10.549 9.206 -1.448 1.00 0.00 H new ATOM 0 HA TYR A 33 8.886 11.573 -0.826 1.00 0.00 H new ATOM 0 HB2 TYR A 33 9.627 8.948 0.486 1.00 0.00 H new ATOM 0 HB3 TYR A 33 9.001 10.281 1.435 1.00 0.00 H new ATOM 0 HD1 TYR A 33 8.171 7.899 -1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.723 11.002 1.273 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.835 7.446 -2.074 1.00 0.00 H new ATOM 0 HE2 TYR A 33 4.390 10.344 0.754 1.00 0.00 H new ATOM 0 HH TYR A 33 3.067 8.923 -0.392 1.00 0.00 H new ATOM 508 N SER A 34 10.488 12.542 0.983 1.00 0.00 N ATOM 509 CA SER A 34 11.454 13.348 1.712 1.00 0.00 C ATOM 510 C SER A 34 10.780 13.831 2.996 1.00 0.00 C ATOM 511 O SER A 34 9.552 13.813 3.081 1.00 0.00 O ATOM 512 CB SER A 34 11.912 14.530 0.848 1.00 0.00 C ATOM 513 OG SER A 34 12.599 14.080 -0.305 1.00 0.00 O ATOM 0 H SER A 34 9.523 12.760 1.231 1.00 0.00 H new ATOM 0 HA SER A 34 12.340 12.763 1.959 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.048 15.125 0.552 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.562 15.181 1.432 1.00 0.00 H new ATOM 0 HG SER A 34 12.581 13.101 -0.335 1.00 0.00 H new ATOM 519 N GLY A 35 11.573 14.259 3.982 1.00 0.00 N ATOM 520 CA GLY A 35 11.063 14.668 5.284 1.00 0.00 C ATOM 521 C GLY A 35 10.611 13.462 6.109 1.00 0.00 C ATOM 522 O GLY A 35 10.686 12.322 5.654 1.00 0.00 O ATOM 0 H GLY A 35 12.587 14.330 3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 35 11.837 15.212 5.825 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.226 15.354 5.150 1.00 0.00 H new ATOM 526 N LYS A 36 10.153 13.706 7.341 1.00 0.00 N ATOM 527 CA LYS A 36 9.660 12.646 8.213 1.00 0.00 C ATOM 528 C LYS A 36 8.241 12.230 7.808 1.00 0.00 C ATOM 529 O LYS A 36 7.865 11.070 7.967 1.00 0.00 O ATOM 530 CB LYS A 36 9.698 13.079 9.685 1.00 0.00 C ATOM 531 CG LYS A 36 11.088 13.508 10.193 1.00 0.00 C ATOM 532 CD LYS A 36 12.108 12.363 10.314 1.00 0.00 C ATOM 533 CE LYS A 36 11.757 11.321 11.389 1.00 0.00 C ATOM 534 NZ LYS A 36 11.744 11.901 12.743 1.00 0.00 N ATOM 0 H LYS A 36 10.115 14.637 7.755 1.00 0.00 H new ATOM 0 HA LYS A 36 10.318 11.784 8.100 1.00 0.00 H new ATOM 0 HB2 LYS A 36 9.003 13.907 9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.339 12.255 10.302 1.00 0.00 H new ATOM 0 HG2 LYS A 36 11.489 14.264 9.518 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.974 13.980 11.169 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.191 11.861 9.350 1.00 0.00 H new ATOM 0 HD3 LYS A 36 13.087 12.785 10.539 1.00 0.00 H new ATOM 0 HE2 LYS A 36 10.780 10.891 11.170 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.479 10.506 11.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 11.604 11.145 13.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 12.650 12.378 12.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 10.969 12.590 12.818 1.00 0.00 H new ATOM 548 N THR A 37 7.439 13.169 7.298 1.00 0.00 N ATOM 549 CA THR A 37 6.035 12.951 6.978 1.00 0.00 C ATOM 550 C THR A 37 5.890 12.212 5.643 1.00 0.00 C ATOM 551 O THR A 37 5.441 12.767 4.641 1.00 0.00 O ATOM 552 CB THR A 37 5.322 14.309 6.976 1.00 0.00 C ATOM 553 OG1 THR A 37 5.786 15.079 8.071 1.00 0.00 O ATOM 554 CG2 THR A 37 3.807 14.123 7.088 1.00 0.00 C ATOM 0 H THR A 37 7.758 14.116 7.094 1.00 0.00 H new ATOM 0 HA THR A 37 5.569 12.314 7.730 1.00 0.00 H new ATOM 0 HB THR A 37 5.540 14.821 6.039 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.335 15.949 8.074 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.320 15.098 7.085 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.449 13.536 6.242 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.572 13.603 8.017 1.00 0.00 H new ATOM 562 N VAL A 38 6.271 10.938 5.642 1.00 0.00 N ATOM 563 CA VAL A 38 6.252 10.084 4.465 1.00 0.00 C ATOM 564 C VAL A 38 4.856 9.473 4.340 1.00 0.00 C ATOM 565 O VAL A 38 4.560 8.444 4.946 1.00 0.00 O ATOM 566 CB VAL A 38 7.413 9.083 4.567 1.00 0.00 C ATOM 567 CG1 VAL A 38 7.381 8.036 3.450 1.00 0.00 C ATOM 568 CG2 VAL A 38 8.733 9.858 4.491 1.00 0.00 C ATOM 0 H VAL A 38 6.608 10.463 6.479 1.00 0.00 H new ATOM 0 HA VAL A 38 6.421 10.627 3.535 1.00 0.00 H new ATOM 0 HB VAL A 38 7.318 8.552 5.514 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.222 7.353 3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 38 6.448 7.475 3.504 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.450 8.534 2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.568 9.162 4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.787 10.393 3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.784 10.571 5.314 1.00 0.00 H new ATOM 578 N HIS A 39 3.977 10.141 3.585 1.00 0.00 N ATOM 579 CA HIS A 39 2.573 9.777 3.461 1.00 0.00 C ATOM 580 C HIS A 39 2.355 8.888 2.233 1.00 0.00 C ATOM 581 O HIS A 39 2.202 9.382 1.111 1.00 0.00 O ATOM 582 CB HIS A 39 1.728 11.059 3.425 1.00 0.00 C ATOM 583 CG HIS A 39 0.243 10.825 3.531 1.00 0.00 C ATOM 584 ND1 HIS A 39 -0.740 11.672 3.058 1.00 0.00 N ATOM 585 CD2 HIS A 39 -0.369 9.789 4.179 1.00 0.00 C ATOM 586 CE1 HIS A 39 -1.933 11.148 3.396 1.00 0.00 C ATOM 587 NE2 HIS A 39 -1.726 10.005 4.079 1.00 0.00 N ATOM 0 H HIS A 39 4.232 10.962 3.036 1.00 0.00 H new ATOM 0 HA HIS A 39 2.256 9.190 4.323 1.00 0.00 H new ATOM 0 HB2 HIS A 39 2.041 11.710 4.242 1.00 0.00 H new ATOM 0 HB3 HIS A 39 1.935 11.591 2.496 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.589 12.540 2.544 1.00 0.00 H new ATOM 0 HD2 HIS A 39 0.117 8.961 4.674 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.897 11.573 3.159 1.00 0.00 H new ATOM 596 N VAL A 40 2.361 7.569 2.439 1.00 0.00 N ATOM 597 CA VAL A 40 2.229 6.585 1.373 1.00 0.00 C ATOM 598 C VAL A 40 0.751 6.237 1.221 1.00 0.00 C ATOM 599 O VAL A 40 0.229 5.386 1.938 1.00 0.00 O ATOM 600 CB VAL A 40 3.123 5.367 1.657 1.00 0.00 C ATOM 601 CG1 VAL A 40 2.928 4.273 0.597 1.00 0.00 C ATOM 602 CG2 VAL A 40 4.594 5.797 1.676 1.00 0.00 C ATOM 0 H VAL A 40 2.459 7.153 3.365 1.00 0.00 H new ATOM 0 HA VAL A 40 2.575 6.987 0.421 1.00 0.00 H new ATOM 0 HB VAL A 40 2.840 4.961 2.628 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.574 3.425 0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.888 3.947 0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.184 4.669 -0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.224 4.931 1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.861 6.223 0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.745 6.544 2.455 1.00 0.00 H new ATOM 612 N VAL A 41 0.063 6.919 0.302 1.00 0.00 N ATOM 613 CA VAL A 41 -1.358 6.708 0.068 1.00 0.00 C ATOM 614 C VAL A 41 -1.538 5.622 -0.993 1.00 0.00 C ATOM 615 O VAL A 41 -1.329 5.888 -2.177 1.00 0.00 O ATOM 616 CB VAL A 41 -2.049 8.028 -0.294 1.00 0.00 C ATOM 617 CG1 VAL A 41 -3.566 7.830 -0.189 1.00 0.00 C ATOM 618 CG2 VAL A 41 -1.622 9.137 0.674 1.00 0.00 C ATOM 0 H VAL A 41 0.480 7.631 -0.298 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.842 6.358 0.980 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.768 8.316 -1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.073 8.761 -0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.879 7.046 -0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.826 7.542 0.830 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.121 10.068 0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.899 8.859 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -0.542 9.274 0.617 1.00 0.00 H new ATOM 628 N ALA A 42 -1.903 4.407 -0.571 1.00 0.00 N ATOM 629 CA ALA A 42 -1.991 3.234 -1.432 1.00 0.00 C ATOM 630 C ALA A 42 -3.428 2.720 -1.528 1.00 0.00 C ATOM 631 O ALA A 42 -3.977 2.203 -0.558 1.00 0.00 O ATOM 632 CB ALA A 42 -1.053 2.147 -0.897 1.00 0.00 C ATOM 0 H ALA A 42 -2.150 4.213 0.399 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.684 3.511 -2.440 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.114 1.267 -1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.029 2.521 -0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.348 1.879 0.118 1.00 0.00 H new ATOM 638 N ALA A 43 -4.046 2.832 -2.701 1.00 0.00 N ATOM 639 CA ALA A 43 -5.358 2.263 -2.940 1.00 0.00 C ATOM 640 C ALA A 43 -5.209 0.826 -3.445 1.00 0.00 C ATOM 641 O ALA A 43 -4.234 0.507 -4.124 1.00 0.00 O ATOM 642 CB ALA A 43 -6.126 3.130 -3.936 1.00 0.00 C ATOM 0 H ALA A 43 -3.649 3.318 -3.505 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.926 2.239 -2.010 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.111 2.697 -4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.238 4.136 -3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.577 3.176 -4.877 1.00 0.00 H new ATOM 648 N ALA A 44 -6.166 -0.051 -3.127 1.00 0.00 N ATOM 649 CA ALA A 44 -6.198 -1.418 -3.638 1.00 0.00 C ATOM 650 C ALA A 44 -7.450 -1.596 -4.493 1.00 0.00 C ATOM 651 O ALA A 44 -8.551 -1.617 -3.947 1.00 0.00 O ATOM 652 CB ALA A 44 -6.151 -2.425 -2.485 1.00 0.00 C ATOM 0 H ALA A 44 -6.943 0.172 -2.504 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.321 -1.604 -4.258 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.176 -3.438 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.233 -2.283 -1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -7.011 -2.272 -1.833 1.00 0.00 H new ATOM 658 N VAL A 45 -7.261 -1.711 -5.815 1.00 0.00 N ATOM 659 CA VAL A 45 -8.289 -1.984 -6.818 1.00 0.00 C ATOM 660 C VAL A 45 -9.595 -1.223 -6.546 1.00 0.00 C ATOM 661 O VAL A 45 -10.571 -1.782 -6.035 1.00 0.00 O ATOM 662 CB VAL A 45 -8.502 -3.500 -6.971 1.00 0.00 C ATOM 663 CG1 VAL A 45 -9.391 -3.789 -8.186 1.00 0.00 C ATOM 664 CG2 VAL A 45 -7.178 -4.244 -7.176 1.00 0.00 C ATOM 0 H VAL A 45 -6.335 -1.610 -6.231 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.931 -1.604 -7.775 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.972 -3.847 -6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.535 -4.865 -8.284 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.358 -3.304 -8.053 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.913 -3.403 -9.086 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.373 -5.311 -7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.689 -3.875 -8.078 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.529 -4.075 -6.317 1.00 0.00 H new ATOM 674 N LEU A 46 -9.636 0.048 -6.947 1.00 0.00 N ATOM 675 CA LEU A 46 -10.783 0.897 -6.665 1.00 0.00 C ATOM 676 C LEU A 46 -11.921 0.537 -7.628 1.00 0.00 C ATOM 677 O LEU A 46 -11.645 0.150 -8.767 1.00 0.00 O ATOM 678 CB LEU A 46 -10.401 2.372 -6.863 1.00 0.00 C ATOM 679 CG LEU A 46 -9.378 2.890 -5.841 1.00 0.00 C ATOM 680 CD1 LEU A 46 -8.822 4.236 -6.319 1.00 0.00 C ATOM 681 CD2 LEU A 46 -10.017 3.077 -4.458 1.00 0.00 C ATOM 0 H LEU A 46 -8.888 0.507 -7.467 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.103 0.743 -5.634 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.995 2.501 -7.866 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.302 2.982 -6.802 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.579 2.154 -5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.095 4.607 -5.596 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.337 4.106 -7.287 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.637 4.953 -6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.267 3.444 -3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.832 3.797 -4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.406 2.122 -4.105 1.00 0.00 H new ATOM 693 N PRO A 47 -13.189 0.657 -7.190 1.00 0.00 N ATOM 694 CA PRO A 47 -14.360 0.466 -8.033 1.00 0.00 C ATOM 695 C PRO A 47 -14.186 1.168 -9.381 1.00 0.00 C ATOM 696 O PRO A 47 -14.129 2.394 -9.437 1.00 0.00 O ATOM 697 CB PRO A 47 -15.537 1.033 -7.233 1.00 0.00 C ATOM 698 CG PRO A 47 -15.108 0.795 -5.788 1.00 0.00 C ATOM 699 CD PRO A 47 -13.597 1.016 -5.838 1.00 0.00 C ATOM 0 HA PRO A 47 -14.524 -0.584 -8.274 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.694 2.092 -7.439 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.470 0.521 -7.468 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.595 1.489 -5.103 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.358 -0.212 -5.453 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.346 2.053 -5.616 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -13.087 0.399 -5.098 1.00 0.00 H new ATOM 707 N GLY A 48 -14.063 0.383 -10.454 1.00 0.00 N ATOM 708 CA GLY A 48 -13.765 0.876 -11.789 1.00 0.00 C ATOM 709 C GLY A 48 -12.653 0.035 -12.409 1.00 0.00 C ATOM 710 O GLY A 48 -12.725 -0.308 -13.585 1.00 0.00 O ATOM 0 H GLY A 48 -14.171 -0.630 -10.412 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.658 0.832 -12.412 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.461 1.922 -11.742 1.00 0.00 H new ATOM 714 N PHE A 49 -11.639 -0.322 -11.615 1.00 0.00 N ATOM 715 CA PHE A 49 -10.527 -1.151 -12.062 1.00 0.00 C ATOM 716 C PHE A 49 -10.881 -2.626 -11.860 1.00 0.00 C ATOM 717 O PHE A 49 -10.976 -3.059 -10.710 1.00 0.00 O ATOM 718 CB PHE A 49 -9.267 -0.786 -11.269 1.00 0.00 C ATOM 719 CG PHE A 49 -8.744 0.602 -11.580 1.00 0.00 C ATOM 720 CD1 PHE A 49 -7.858 0.795 -12.657 1.00 0.00 C ATOM 721 CD2 PHE A 49 -9.217 1.713 -10.857 1.00 0.00 C ATOM 722 CE1 PHE A 49 -7.433 2.091 -12.995 1.00 0.00 C ATOM 723 CE2 PHE A 49 -8.787 3.009 -11.192 1.00 0.00 C ATOM 724 CZ PHE A 49 -7.894 3.198 -12.261 1.00 0.00 C ATOM 0 H PHE A 49 -11.571 -0.039 -10.637 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.336 -0.977 -13.121 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.484 -0.854 -10.203 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -8.487 -1.517 -11.483 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.505 -0.054 -13.224 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -9.912 1.570 -10.043 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.751 2.237 -13.820 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -9.143 3.859 -10.628 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.562 4.193 -12.518 1.00 0.00 H new ATOM 734 N PRO A 50 -11.062 -3.429 -12.921 1.00 0.00 N ATOM 735 CA PRO A 50 -11.406 -4.835 -12.784 1.00 0.00 C ATOM 736 C PRO A 50 -10.150 -5.643 -12.437 1.00 0.00 C ATOM 737 O PRO A 50 -9.704 -6.465 -13.234 1.00 0.00 O ATOM 738 CB PRO A 50 -12.003 -5.215 -14.144 1.00 0.00 C ATOM 739 CG PRO A 50 -11.194 -4.355 -15.115 1.00 0.00 C ATOM 740 CD PRO A 50 -10.983 -3.060 -14.328 1.00 0.00 C ATOM 0 HA PRO A 50 -12.115 -5.039 -11.981 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.890 -6.279 -14.353 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.069 -4.992 -14.196 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.247 -4.826 -15.380 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -11.734 -4.179 -16.045 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.016 -2.615 -14.561 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -11.743 -2.321 -14.581 1.00 0.00 H new ATOM 748 N PHE A 51 -9.583 -5.411 -11.242 1.00 0.00 N ATOM 749 CA PHE A 51 -8.329 -6.019 -10.790 1.00 0.00 C ATOM 750 C PHE A 51 -7.124 -5.574 -11.637 1.00 0.00 C ATOM 751 O PHE A 51 -7.296 -4.932 -12.673 1.00 0.00 O ATOM 752 CB PHE A 51 -8.464 -7.559 -10.720 1.00 0.00 C ATOM 753 CG PHE A 51 -8.910 -8.099 -9.376 1.00 0.00 C ATOM 754 CD1 PHE A 51 -10.135 -7.693 -8.819 1.00 0.00 C ATOM 755 CD2 PHE A 51 -8.118 -9.052 -8.706 1.00 0.00 C ATOM 756 CE1 PHE A 51 -10.552 -8.216 -7.582 1.00 0.00 C ATOM 757 CE2 PHE A 51 -8.542 -9.581 -7.477 1.00 0.00 C ATOM 758 CZ PHE A 51 -9.749 -9.148 -6.905 1.00 0.00 C ATOM 0 H PHE A 51 -9.995 -4.782 -10.552 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.131 -5.658 -9.781 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -9.176 -7.882 -11.480 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -7.503 -8.006 -10.974 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -10.756 -6.980 -9.341 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.183 -9.376 -9.139 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -11.491 -7.900 -7.152 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -7.940 -10.321 -6.971 1.00 0.00 H new ATOM 0 HZ PHE A 51 -10.060 -9.532 -5.944 1.00 0.00 H new ATOM 768 N PRO A 52 -5.882 -5.896 -11.229 1.00 0.00 N ATOM 769 CA PRO A 52 -5.494 -6.529 -9.966 1.00 0.00 C ATOM 770 C PRO A 52 -4.603 -5.637 -9.084 1.00 0.00 C ATOM 771 O PRO A 52 -4.483 -5.880 -7.888 1.00 0.00 O ATOM 772 CB PRO A 52 -4.652 -7.721 -10.422 1.00 0.00 C ATOM 773 CG PRO A 52 -3.872 -7.145 -11.610 1.00 0.00 C ATOM 774 CD PRO A 52 -4.847 -6.135 -12.229 1.00 0.00 C ATOM 0 HA PRO A 52 -6.374 -6.765 -9.368 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -3.987 -8.073 -9.633 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -5.273 -8.567 -10.717 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.948 -6.664 -11.288 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.595 -7.922 -12.322 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -4.334 -5.208 -12.487 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -5.279 -6.527 -13.150 1.00 0.00 H new ATOM 782 N SER A 53 -3.967 -4.624 -9.669 1.00 0.00 N ATOM 783 CA SER A 53 -2.906 -3.808 -9.108 1.00 0.00 C ATOM 784 C SER A 53 -3.225 -2.886 -7.918 1.00 0.00 C ATOM 785 O SER A 53 -4.326 -2.352 -7.773 1.00 0.00 O ATOM 786 CB SER A 53 -2.327 -3.017 -10.295 1.00 0.00 C ATOM 787 OG SER A 53 -3.327 -2.790 -11.279 1.00 0.00 O ATOM 0 H SER A 53 -4.202 -4.335 -10.619 1.00 0.00 H new ATOM 0 HA SER A 53 -2.206 -4.493 -8.630 1.00 0.00 H new ATOM 0 HB2 SER A 53 -1.930 -2.064 -9.945 1.00 0.00 H new ATOM 0 HB3 SER A 53 -1.495 -3.567 -10.734 1.00 0.00 H new ATOM 0 HG SER A 53 -2.912 -2.429 -12.090 1.00 0.00 H new ATOM 793 N PHE A 54 -2.188 -2.650 -7.096 1.00 0.00 N ATOM 794 CA PHE A 54 -2.169 -1.645 -6.041 1.00 0.00 C ATOM 795 C PHE A 54 -1.947 -0.329 -6.780 1.00 0.00 C ATOM 796 O PHE A 54 -1.024 -0.228 -7.597 1.00 0.00 O ATOM 797 CB PHE A 54 -0.964 -1.824 -5.096 1.00 0.00 C ATOM 798 CG PHE A 54 -1.075 -2.868 -4.000 1.00 0.00 C ATOM 799 CD1 PHE A 54 -2.134 -2.786 -3.075 1.00 0.00 C ATOM 800 CD2 PHE A 54 0.006 -3.736 -3.741 1.00 0.00 C ATOM 801 CE1 PHE A 54 -2.166 -3.643 -1.961 1.00 0.00 C ATOM 802 CE2 PHE A 54 0.004 -4.543 -2.590 1.00 0.00 C ATOM 803 CZ PHE A 54 -1.079 -4.490 -1.696 1.00 0.00 C ATOM 0 H PHE A 54 -1.316 -3.175 -7.157 1.00 0.00 H new ATOM 0 HA PHE A 54 -3.081 -1.702 -5.447 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -0.094 -2.069 -5.705 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -0.762 -0.862 -4.624 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.923 -2.063 -3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.837 -3.781 -4.429 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -3.027 -3.649 -1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 54 0.835 -5.204 -2.393 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.075 -5.101 -0.805 1.00 0.00 H new ATOM 813 N GLU A 55 -2.789 0.662 -6.508 1.00 0.00 N ATOM 814 CA GLU A 55 -2.799 1.922 -7.219 1.00 0.00 C ATOM 815 C GLU A 55 -2.320 2.984 -6.232 1.00 0.00 C ATOM 816 O GLU A 55 -2.968 3.211 -5.215 1.00 0.00 O ATOM 817 CB GLU A 55 -4.203 2.177 -7.772 1.00 0.00 C ATOM 818 CG GLU A 55 -4.991 0.882 -8.049 1.00 0.00 C ATOM 819 CD GLU A 55 -6.231 1.139 -8.888 1.00 0.00 C ATOM 820 OE1 GLU A 55 -7.344 0.977 -8.393 1.00 0.00 O ATOM 821 OE2 GLU A 55 -5.986 1.534 -10.164 1.00 0.00 O ATOM 0 H GLU A 55 -3.494 0.605 -5.773 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.135 1.932 -8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -4.760 2.789 -7.063 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -4.124 2.751 -8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.347 0.169 -8.563 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -5.282 0.425 -7.103 1.00 0.00 H new ATOM 829 N VAL A 56 -1.171 3.601 -6.498 1.00 0.00 N ATOM 830 CA VAL A 56 -0.506 4.490 -5.557 1.00 0.00 C ATOM 831 C VAL A 56 -0.363 5.881 -6.181 1.00 0.00 C ATOM 832 O VAL A 56 0.671 6.220 -6.758 1.00 0.00 O ATOM 833 CB VAL A 56 0.828 3.838 -5.157 1.00 0.00 C ATOM 834 CG1 VAL A 56 1.606 4.663 -4.129 1.00 0.00 C ATOM 835 CG2 VAL A 56 0.610 2.427 -4.583 1.00 0.00 C ATOM 0 H VAL A 56 -0.673 3.495 -7.382 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.085 4.635 -4.645 1.00 0.00 H new ATOM 0 HB VAL A 56 1.414 3.784 -6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.538 4.154 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.827 5.646 -4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.007 4.777 -3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 56 1.572 1.993 -4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.025 2.488 -3.699 1.00 0.00 H new ATOM 0 HG23 VAL A 56 0.129 1.799 -5.333 1.00 0.00 H new ATOM 845 N HIS A 57 -1.423 6.686 -6.033 1.00 0.00 N ATOM 846 CA HIS A 57 -1.521 8.072 -6.479 1.00 0.00 C ATOM 847 C HIS A 57 -0.995 8.281 -7.900 1.00 0.00 C ATOM 848 O HIS A 57 -1.730 8.073 -8.861 1.00 0.00 O ATOM 849 CB HIS A 57 -0.951 9.059 -5.437 1.00 0.00 C ATOM 850 CG HIS A 57 0.245 8.588 -4.644 1.00 0.00 C ATOM 851 ND1 HIS A 57 0.192 7.777 -3.526 1.00 0.00 N ATOM 852 CD2 HIS A 57 1.536 9.017 -4.792 1.00 0.00 C ATOM 853 CE1 HIS A 57 1.426 7.720 -3.000 1.00 0.00 C ATOM 854 NE2 HIS A 57 2.257 8.467 -3.750 1.00 0.00 N ATOM 0 H HIS A 57 -2.277 6.367 -5.575 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.583 8.309 -6.549 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.677 9.979 -5.953 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -1.747 9.312 -4.736 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.637 7.306 -3.165 1.00 0.00 H new ATOM 0 HD2 HIS A 57 1.917 9.660 -5.572 1.00 0.00 H new ATOM 0 HE1 HIS A 57 1.706 7.164 -2.117 1.00 0.00 H new ATOM 863 N ASP A 58 0.256 8.723 -8.041 1.00 0.00 N ATOM 864 CA ASP A 58 0.824 9.046 -9.342 1.00 0.00 C ATOM 865 C ASP A 58 1.069 7.795 -10.191 1.00 0.00 C ATOM 866 O ASP A 58 1.164 7.899 -11.412 1.00 0.00 O ATOM 867 CB ASP A 58 2.127 9.832 -9.163 1.00 0.00 C ATOM 868 CG ASP A 58 2.737 10.175 -10.515 1.00 0.00 C ATOM 869 OD1 ASP A 58 3.765 9.614 -10.878 1.00 0.00 O ATOM 870 OD2 ASP A 58 2.083 11.119 -11.239 1.00 0.00 O ATOM 0 H ASP A 58 0.896 8.865 -7.260 1.00 0.00 H new ATOM 0 HA ASP A 58 0.099 9.661 -9.875 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.932 10.747 -8.604 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.834 9.245 -8.577 1.00 0.00 H new ATOM 876 N LYS A 59 1.218 6.634 -9.552 1.00 0.00 N ATOM 877 CA LYS A 59 1.600 5.392 -10.205 1.00 0.00 C ATOM 878 C LYS A 59 0.717 4.235 -9.736 1.00 0.00 C ATOM 879 O LYS A 59 -0.214 4.404 -8.950 1.00 0.00 O ATOM 880 CB LYS A 59 3.049 5.093 -9.807 1.00 0.00 C ATOM 881 CG LYS A 59 4.083 6.152 -10.201 1.00 0.00 C ATOM 882 CD LYS A 59 4.282 6.246 -11.716 1.00 0.00 C ATOM 883 CE LYS A 59 5.610 6.962 -11.975 1.00 0.00 C ATOM 884 NZ LYS A 59 5.862 7.149 -13.412 1.00 0.00 N ATOM 0 H LYS A 59 1.073 6.534 -8.547 1.00 0.00 H new ATOM 0 HA LYS A 59 1.488 5.496 -11.284 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.088 4.959 -8.726 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.340 4.144 -10.256 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.767 7.123 -9.819 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.036 5.918 -9.727 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.292 5.251 -12.161 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.458 6.793 -12.175 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.602 7.932 -11.479 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.425 6.386 -11.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.877 7.315 -13.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.567 6.297 -13.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.321 7.968 -13.756 1.00 0.00 H new ATOM 898 N LYS A 60 1.043 3.032 -10.209 1.00 0.00 N ATOM 899 CA LYS A 60 0.451 1.776 -9.797 1.00 0.00 C ATOM 900 C LYS A 60 1.631 0.852 -9.509 1.00 0.00 C ATOM 901 O LYS A 60 2.560 0.795 -10.309 1.00 0.00 O ATOM 902 CB LYS A 60 -0.454 1.232 -10.909 1.00 0.00 C ATOM 903 CG LYS A 60 -1.635 2.170 -11.214 1.00 0.00 C ATOM 904 CD LYS A 60 -2.429 1.754 -12.461 1.00 0.00 C ATOM 905 CE LYS A 60 -2.946 0.312 -12.417 1.00 0.00 C ATOM 906 NZ LYS A 60 -3.735 0.044 -11.202 1.00 0.00 N ATOM 0 H LYS A 60 1.761 2.910 -10.923 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.184 1.876 -8.917 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.135 1.087 -11.815 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.836 0.254 -10.617 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.305 2.192 -10.355 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.260 3.184 -11.351 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.276 2.429 -12.582 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -1.796 1.876 -13.340 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -3.560 0.120 -13.297 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -2.102 -0.377 -12.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -3.979 -0.966 -11.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -3.177 0.299 -10.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -4.607 0.610 -11.223 1.00 0.00 H new ATOM 920 N ASN A 61 1.635 0.206 -8.338 1.00 0.00 N ATOM 921 CA ASN A 61 2.732 -0.640 -7.861 1.00 0.00 C ATOM 922 C ASN A 61 4.112 0.053 -7.941 1.00 0.00 C ATOM 923 O ASN A 61 5.081 -0.577 -8.367 1.00 0.00 O ATOM 924 CB ASN A 61 2.773 -1.945 -8.677 1.00 0.00 C ATOM 925 CG ASN A 61 1.583 -2.889 -8.543 1.00 0.00 C ATOM 926 OD1 ASN A 61 1.770 -4.095 -8.419 1.00 0.00 O ATOM 927 ND2 ASN A 61 0.336 -2.424 -8.623 1.00 0.00 N ATOM 0 H ASN A 61 0.857 0.259 -7.681 1.00 0.00 H new ATOM 0 HA ASN A 61 2.534 -0.846 -6.809 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.879 -1.682 -9.730 1.00 0.00 H new ATOM 0 HB3 ASN A 61 3.672 -2.492 -8.394 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.453 -3.069 -8.581 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.171 -1.423 -8.726 1.00 0.00 H new ATOM 934 N PRO A 62 4.264 1.336 -7.567 1.00 0.00 N ATOM 935 CA PRO A 62 5.516 2.044 -7.769 1.00 0.00 C ATOM 936 C PRO A 62 6.637 1.611 -6.837 1.00 0.00 C ATOM 937 O PRO A 62 6.434 1.008 -5.783 1.00 0.00 O ATOM 938 CB PRO A 62 5.222 3.516 -7.498 1.00 0.00 C ATOM 939 CG PRO A 62 4.059 3.442 -6.514 1.00 0.00 C ATOM 940 CD PRO A 62 3.268 2.243 -7.031 1.00 0.00 C ATOM 0 HA PRO A 62 5.862 1.834 -8.781 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.083 4.030 -7.071 1.00 0.00 H new ATOM 0 HB3 PRO A 62 4.950 4.050 -8.408 1.00 0.00 H new ATOM 0 HG2 PRO A 62 4.402 3.292 -5.490 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.463 4.355 -6.520 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.697 1.773 -6.231 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.554 2.543 -7.798 1.00 0.00 H new ATOM 948 N THR A 63 7.827 2.027 -7.249 1.00 0.00 N ATOM 949 CA THR A 63 9.092 1.922 -6.571 1.00 0.00 C ATOM 950 C THR A 63 9.174 3.137 -5.631 1.00 0.00 C ATOM 951 O THR A 63 9.040 4.259 -6.117 1.00 0.00 O ATOM 952 CB THR A 63 10.138 2.066 -7.691 1.00 0.00 C ATOM 953 OG1 THR A 63 9.620 1.637 -8.944 1.00 0.00 O ATOM 954 CG2 THR A 63 11.383 1.247 -7.416 1.00 0.00 C ATOM 0 H THR A 63 7.930 2.489 -8.153 1.00 0.00 H new ATOM 0 HA THR A 63 9.233 1.001 -6.005 1.00 0.00 H new ATOM 0 HB THR A 63 10.390 3.126 -7.723 1.00 0.00 H new ATOM 0 HG1 THR A 63 9.774 2.333 -9.617 1.00 0.00 H new ATOM 0 HG21 THR A 63 12.093 1.379 -8.232 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.838 1.578 -6.482 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.115 0.194 -7.335 1.00 0.00 H new ATOM 962 N LEU A 64 9.357 2.967 -4.317 1.00 0.00 N ATOM 963 CA LEU A 64 9.375 4.083 -3.366 1.00 0.00 C ATOM 964 C LEU A 64 10.765 4.364 -2.792 1.00 0.00 C ATOM 965 O LEU A 64 11.253 3.585 -1.977 1.00 0.00 O ATOM 966 CB LEU A 64 8.397 3.820 -2.209 1.00 0.00 C ATOM 967 CG LEU A 64 6.993 4.379 -2.464 1.00 0.00 C ATOM 968 CD1 LEU A 64 6.264 3.673 -3.605 1.00 0.00 C ATOM 969 CD2 LEU A 64 6.163 4.253 -1.183 1.00 0.00 C ATOM 0 H LEU A 64 9.496 2.054 -3.884 1.00 0.00 H new ATOM 0 HA LEU A 64 9.069 4.964 -3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.327 2.746 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.797 4.263 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 64 7.111 5.422 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.276 4.115 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.836 3.785 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.159 2.614 -3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.163 4.649 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.093 3.204 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.642 4.817 -0.382 1.00 0.00 H new ATOM 981 N GLU A 65 11.391 5.488 -3.160 1.00 0.00 N ATOM 982 CA GLU A 65 12.620 5.932 -2.508 1.00 0.00 C ATOM 983 C GLU A 65 12.197 6.645 -1.220 1.00 0.00 C ATOM 984 O GLU A 65 11.381 7.568 -1.270 1.00 0.00 O ATOM 985 CB GLU A 65 13.460 6.838 -3.411 1.00 0.00 C ATOM 986 CG GLU A 65 13.906 6.092 -4.669 1.00 0.00 C ATOM 987 CD GLU A 65 14.971 6.866 -5.432 1.00 0.00 C ATOM 988 OE1 GLU A 65 16.119 6.432 -5.443 1.00 0.00 O ATOM 989 OE2 GLU A 65 14.578 8.013 -6.046 1.00 0.00 O ATOM 0 H GLU A 65 11.064 6.103 -3.905 1.00 0.00 H new ATOM 0 HA GLU A 65 13.263 5.080 -2.287 1.00 0.00 H new ATOM 0 HB2 GLU A 65 12.880 7.717 -3.691 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.334 7.193 -2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.296 5.112 -4.393 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.045 5.922 -5.316 1.00 0.00 H new ATOM 997 N ILE A 66 12.733 6.209 -0.078 1.00 0.00 N ATOM 998 CA ILE A 66 12.308 6.642 1.245 1.00 0.00 C ATOM 999 C ILE A 66 13.490 7.141 2.095 1.00 0.00 C ATOM 1000 O ILE A 66 14.561 6.535 2.072 1.00 0.00 O ATOM 1001 CB ILE A 66 11.597 5.438 1.901 1.00 0.00 C ATOM 1002 CG1 ILE A 66 10.211 5.262 1.248 1.00 0.00 C ATOM 1003 CG2 ILE A 66 11.454 5.577 3.426 1.00 0.00 C ATOM 1004 CD1 ILE A 66 9.325 4.214 1.929 1.00 0.00 C ATOM 0 H ILE A 66 13.493 5.529 -0.052 1.00 0.00 H new ATOM 0 HA ILE A 66 11.631 7.492 1.168 1.00 0.00 H new ATOM 0 HB ILE A 66 12.216 4.557 1.734 1.00 0.00 H new ATOM 0 HG12 ILE A 66 9.693 6.221 1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 66 10.347 4.983 0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 66 10.947 4.699 3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 66 12.442 5.662 3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 66 10.872 6.469 3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 66 8.369 4.152 1.409 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.819 3.243 1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.155 4.500 2.967 1.00 0.00 H new ATOM 1016 N PRO A 67 13.304 8.221 2.874 1.00 0.00 N ATOM 1017 CA PRO A 67 14.290 8.694 3.829 1.00 0.00 C ATOM 1018 C PRO A 67 14.232 7.833 5.102 1.00 0.00 C ATOM 1019 O PRO A 67 13.211 7.779 5.790 1.00 0.00 O ATOM 1020 CB PRO A 67 13.926 10.156 4.098 1.00 0.00 C ATOM 1021 CG PRO A 67 12.414 10.187 3.889 1.00 0.00 C ATOM 1022 CD PRO A 67 12.162 9.121 2.828 1.00 0.00 C ATOM 0 HA PRO A 67 15.312 8.619 3.459 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.198 10.459 5.109 1.00 0.00 H new ATOM 0 HB3 PRO A 67 14.440 10.831 3.414 1.00 0.00 H new ATOM 0 HG2 PRO A 67 11.880 9.964 4.812 1.00 0.00 H new ATOM 0 HG3 PRO A 67 12.078 11.169 3.555 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.235 8.584 3.029 1.00 0.00 H new ATOM 0 HD3 PRO A 67 12.061 9.571 1.841 1.00 0.00 H new ATOM 1030 N ALA A 68 15.335 7.150 5.414 1.00 0.00 N ATOM 1031 CA ALA A 68 15.513 6.338 6.611 1.00 0.00 C ATOM 1032 C ALA A 68 15.032 7.058 7.875 1.00 0.00 C ATOM 1033 O ALA A 68 15.255 8.255 8.041 1.00 0.00 O ATOM 1034 CB ALA A 68 16.986 5.937 6.737 1.00 0.00 C ATOM 0 H ALA A 68 16.159 7.150 4.813 1.00 0.00 H new ATOM 0 HA ALA A 68 14.899 5.443 6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 68 17.122 5.329 7.632 1.00 0.00 H new ATOM 0 HB2 ALA A 68 17.283 5.363 5.860 1.00 0.00 H new ATOM 0 HB3 ALA A 68 17.602 6.833 6.810 1.00 0.00 H new ATOM 1040 N GLY A 69 14.360 6.326 8.767 1.00 0.00 N ATOM 1041 CA GLY A 69 13.904 6.852 10.045 1.00 0.00 C ATOM 1042 C GLY A 69 12.601 7.652 9.959 1.00 0.00 C ATOM 1043 O GLY A 69 11.950 7.838 10.988 1.00 0.00 O ATOM 0 H GLY A 69 14.118 5.347 8.617 1.00 0.00 H new ATOM 0 HA2 GLY A 69 13.764 6.023 10.739 1.00 0.00 H new ATOM 0 HA3 GLY A 69 14.683 7.490 10.463 1.00 0.00 H new ATOM 1047 N ALA A 70 12.200 8.127 8.773 1.00 0.00 N ATOM 1048 CA ALA A 70 10.973 8.896 8.614 1.00 0.00 C ATOM 1049 C ALA A 70 9.738 8.118 9.062 1.00 0.00 C ATOM 1050 O ALA A 70 9.744 6.892 9.121 1.00 0.00 O ATOM 1051 CB ALA A 70 10.841 9.297 7.156 1.00 0.00 C ATOM 0 H ALA A 70 12.718 7.987 7.905 1.00 0.00 H new ATOM 0 HA ALA A 70 11.034 9.779 9.251 1.00 0.00 H new ATOM 0 HB1 ALA A 70 9.927 9.874 7.019 1.00 0.00 H new ATOM 0 HB2 ALA A 70 11.700 9.903 6.866 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.802 8.402 6.535 1.00 0.00 H new ATOM 1057 N THR A 71 8.657 8.833 9.357 1.00 0.00 N ATOM 1058 CA THR A 71 7.413 8.226 9.773 1.00 0.00 C ATOM 1059 C THR A 71 6.639 7.832 8.514 1.00 0.00 C ATOM 1060 O THR A 71 5.839 8.609 7.985 1.00 0.00 O ATOM 1061 CB THR A 71 6.652 9.197 10.689 1.00 0.00 C ATOM 1062 OG1 THR A 71 7.553 9.833 11.576 1.00 0.00 O ATOM 1063 CG2 THR A 71 5.621 8.421 11.511 1.00 0.00 C ATOM 0 H THR A 71 8.627 9.852 9.312 1.00 0.00 H new ATOM 0 HA THR A 71 7.573 7.321 10.359 1.00 0.00 H new ATOM 0 HB THR A 71 6.155 9.946 10.072 1.00 0.00 H new ATOM 0 HG1 THR A 71 7.060 10.451 12.155 1.00 0.00 H new ATOM 0 HG21 THR A 71 5.081 9.110 12.161 1.00 0.00 H new ATOM 0 HG22 THR A 71 4.917 7.928 10.840 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.129 7.672 12.118 1.00 0.00 H new ATOM 1071 N VAL A 72 6.865 6.606 8.041 1.00 0.00 N ATOM 1072 CA VAL A 72 6.234 6.080 6.844 1.00 0.00 C ATOM 1073 C VAL A 72 4.815 5.708 7.242 1.00 0.00 C ATOM 1074 O VAL A 72 4.574 4.658 7.831 1.00 0.00 O ATOM 1075 CB VAL A 72 7.019 4.883 6.280 1.00 0.00 C ATOM 1076 CG1 VAL A 72 6.331 4.349 5.016 1.00 0.00 C ATOM 1077 CG2 VAL A 72 8.438 5.300 5.891 1.00 0.00 C ATOM 0 H VAL A 72 7.501 5.946 8.489 1.00 0.00 H new ATOM 0 HA VAL A 72 6.221 6.817 6.041 1.00 0.00 H new ATOM 0 HB VAL A 72 7.052 4.117 7.055 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.895 3.502 4.625 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.318 4.029 5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.291 5.136 4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.975 4.438 5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.393 6.080 5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.959 5.680 6.770 1.00 0.00 H new ATOM 1087 N ASP A 73 3.892 6.625 6.962 1.00 0.00 N ATOM 1088 CA ASP A 73 2.480 6.485 7.244 1.00 0.00 C ATOM 1089 C ASP A 73 1.829 5.928 5.990 1.00 0.00 C ATOM 1090 O ASP A 73 1.558 6.667 5.041 1.00 0.00 O ATOM 1091 CB ASP A 73 1.896 7.835 7.665 1.00 0.00 C ATOM 1092 CG ASP A 73 2.428 8.239 9.029 1.00 0.00 C ATOM 1093 OD1 ASP A 73 1.973 7.689 10.030 1.00 0.00 O ATOM 1094 OD2 ASP A 73 3.408 9.185 9.047 1.00 0.00 O ATOM 0 H ASP A 73 4.122 7.514 6.517 1.00 0.00 H new ATOM 0 HA ASP A 73 2.296 5.803 8.074 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.153 8.595 6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.808 7.774 7.695 1.00 0.00 H new ATOM 1100 N VAL A 74 1.611 4.615 5.984 1.00 0.00 N ATOM 1101 CA VAL A 74 0.949 3.930 4.897 1.00 0.00 C ATOM 1102 C VAL A 74 -0.549 4.099 5.117 1.00 0.00 C ATOM 1103 O VAL A 74 -1.128 3.475 6.006 1.00 0.00 O ATOM 1104 CB VAL A 74 1.386 2.462 4.824 1.00 0.00 C ATOM 1105 CG1 VAL A 74 0.768 1.796 3.584 1.00 0.00 C ATOM 1106 CG2 VAL A 74 2.912 2.330 4.760 1.00 0.00 C ATOM 0 H VAL A 74 1.895 3.998 6.745 1.00 0.00 H new ATOM 0 HA VAL A 74 1.222 4.354 3.931 1.00 0.00 H new ATOM 0 HB VAL A 74 1.037 1.966 5.730 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.082 0.753 3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.319 1.846 3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.103 2.316 2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.184 1.276 4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.285 2.844 3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.353 2.776 5.651 1.00 0.00 H new ATOM 1116 N THR A 75 -1.153 4.984 4.324 1.00 0.00 N ATOM 1117 CA THR A 75 -2.583 5.215 4.290 1.00 0.00 C ATOM 1118 C THR A 75 -3.160 4.312 3.208 1.00 0.00 C ATOM 1119 O THR A 75 -3.058 4.619 2.019 1.00 0.00 O ATOM 1120 CB THR A 75 -2.861 6.696 4.006 1.00 0.00 C ATOM 1121 OG1 THR A 75 -2.258 7.473 5.018 1.00 0.00 O ATOM 1122 CG2 THR A 75 -4.356 7.019 3.969 1.00 0.00 C ATOM 0 H THR A 75 -0.638 5.574 3.671 1.00 0.00 H new ATOM 0 HA THR A 75 -3.051 4.981 5.246 1.00 0.00 H new ATOM 0 HB THR A 75 -2.449 6.924 3.023 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.428 8.423 4.847 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.494 8.081 3.764 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.836 6.433 3.185 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.805 6.774 4.931 1.00 0.00 H new ATOM 1130 N PHE A 76 -3.772 3.199 3.603 1.00 0.00 N ATOM 1131 CA PHE A 76 -4.460 2.365 2.635 1.00 0.00 C ATOM 1132 C PHE A 76 -5.808 2.952 2.256 1.00 0.00 C ATOM 1133 O PHE A 76 -6.411 3.663 3.047 1.00 0.00 O ATOM 1134 CB PHE A 76 -4.787 0.974 3.207 1.00 0.00 C ATOM 1135 CG PHE A 76 -3.822 -0.169 2.972 1.00 0.00 C ATOM 1136 CD1 PHE A 76 -3.490 -0.423 1.625 1.00 0.00 C ATOM 1137 CD2 PHE A 76 -3.939 -1.275 3.838 1.00 0.00 C ATOM 1138 CE1 PHE A 76 -3.703 -1.696 1.079 1.00 0.00 C ATOM 1139 CE2 PHE A 76 -4.033 -2.576 3.312 1.00 0.00 C ATOM 1140 CZ PHE A 76 -4.030 -2.769 1.920 1.00 0.00 C ATOM 0 H PHE A 76 -3.804 2.863 4.566 1.00 0.00 H new ATOM 0 HA PHE A 76 -3.784 2.303 1.783 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -4.909 1.083 4.285 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -5.755 0.674 2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.072 0.363 1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -3.956 -1.123 4.907 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.616 -1.850 0.014 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.107 -3.424 3.976 1.00 0.00 H new ATOM 0 HZ PHE A 76 -4.277 -3.734 1.502 1.00 0.00 H new ATOM 1150 N ILE A 77 -6.275 2.597 1.059 1.00 0.00 N ATOM 1151 CA ILE A 77 -7.654 2.750 0.620 1.00 0.00 C ATOM 1152 C ILE A 77 -7.956 1.387 -0.004 1.00 0.00 C ATOM 1153 O ILE A 77 -7.884 1.200 -1.219 1.00 0.00 O ATOM 1154 CB ILE A 77 -7.942 3.952 -0.302 1.00 0.00 C ATOM 1155 CG1 ILE A 77 -7.841 5.288 0.458 1.00 0.00 C ATOM 1156 CG2 ILE A 77 -9.395 3.853 -0.795 1.00 0.00 C ATOM 1157 CD1 ILE A 77 -6.490 5.966 0.223 1.00 0.00 C ATOM 0 H ILE A 77 -5.678 2.180 0.345 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.316 3.005 1.448 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.214 3.927 -1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.643 5.952 0.137 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.981 5.112 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -9.616 4.697 -1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.530 2.922 -1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.071 3.870 0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.454 6.906 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -5.690 5.312 0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -6.363 6.164 -0.841 1.00 0.00 H new ATOM 1169 N ASN A 78 -8.215 0.400 0.853 1.00 0.00 N ATOM 1170 CA ASN A 78 -8.605 -0.922 0.405 1.00 0.00 C ATOM 1171 C ASN A 78 -10.120 -0.959 0.506 1.00 0.00 C ATOM 1172 O ASN A 78 -10.683 -0.967 1.597 1.00 0.00 O ATOM 1173 CB ASN A 78 -7.870 -2.034 1.171 1.00 0.00 C ATOM 1174 CG ASN A 78 -8.600 -3.369 1.050 1.00 0.00 C ATOM 1175 OD1 ASN A 78 -8.192 -4.230 0.286 1.00 0.00 O ATOM 1176 ND2 ASN A 78 -9.677 -3.596 1.791 1.00 0.00 N ATOM 0 H ASN A 78 -8.159 0.500 1.867 1.00 0.00 H new ATOM 0 HA ASN A 78 -8.310 -1.116 -0.626 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.856 -2.136 0.784 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.784 -1.758 2.222 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -10.164 -4.490 1.723 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -10.018 -2.877 2.429 1.00 0.00 H new ATOM 1183 N THR A 79 -10.795 -0.878 -0.638 1.00 0.00 N ATOM 1184 CA THR A 79 -12.249 -0.925 -0.716 1.00 0.00 C ATOM 1185 C THR A 79 -12.610 -1.626 -2.015 1.00 0.00 C ATOM 1186 O THR A 79 -13.493 -1.207 -2.761 1.00 0.00 O ATOM 1187 CB THR A 79 -12.834 0.491 -0.621 1.00 0.00 C ATOM 1188 OG1 THR A 79 -12.226 1.172 0.460 1.00 0.00 O ATOM 1189 CG2 THR A 79 -14.351 0.493 -0.397 1.00 0.00 C ATOM 0 H THR A 79 -10.341 -0.777 -1.546 1.00 0.00 H new ATOM 0 HA THR A 79 -12.677 -1.481 0.118 1.00 0.00 H new ATOM 0 HB THR A 79 -12.634 0.984 -1.572 1.00 0.00 H new ATOM 0 HG1 THR A 79 -12.225 2.135 0.281 1.00 0.00 H new ATOM 0 HG21 THR A 79 -14.709 1.521 -0.338 1.00 0.00 H new ATOM 0 HG22 THR A 79 -14.842 -0.015 -1.227 1.00 0.00 H new ATOM 0 HG23 THR A 79 -14.582 -0.026 0.533 1.00 0.00 H new ATOM 1197 N ASN A 80 -11.920 -2.732 -2.288 1.00 0.00 N ATOM 1198 CA ASN A 80 -12.240 -3.565 -3.428 1.00 0.00 C ATOM 1199 C ASN A 80 -13.389 -4.483 -3.016 1.00 0.00 C ATOM 1200 O ASN A 80 -13.228 -5.698 -2.918 1.00 0.00 O ATOM 1201 CB ASN A 80 -10.992 -4.321 -3.868 1.00 0.00 C ATOM 1202 CG ASN A 80 -11.284 -5.066 -5.155 1.00 0.00 C ATOM 1203 OD1 ASN A 80 -11.083 -6.271 -5.233 1.00 0.00 O ATOM 1204 ND2 ASN A 80 -11.748 -4.345 -6.167 1.00 0.00 N ATOM 0 H ASN A 80 -11.135 -3.066 -1.729 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.562 -2.980 -4.289 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.166 -3.626 -4.016 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.684 -5.021 -3.091 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.954 -4.793 -7.060 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.899 -3.343 -6.052 1.00 0.00 H new ATOM 1211 N LYS A 81 -14.516 -3.827 -2.720 1.00 0.00 N ATOM 1212 CA LYS A 81 -15.782 -4.291 -2.153 1.00 0.00 C ATOM 1213 C LYS A 81 -15.890 -5.814 -1.976 1.00 0.00 C ATOM 1214 O LYS A 81 -16.674 -6.466 -2.663 1.00 0.00 O ATOM 1215 CB LYS A 81 -16.943 -3.721 -2.984 1.00 0.00 C ATOM 1216 CG LYS A 81 -16.938 -2.183 -2.995 1.00 0.00 C ATOM 1217 CD LYS A 81 -18.255 -1.643 -3.562 1.00 0.00 C ATOM 1218 CE LYS A 81 -18.262 -0.110 -3.530 1.00 0.00 C ATOM 1219 NZ LYS A 81 -19.558 0.433 -3.968 1.00 0.00 N ATOM 0 H LYS A 81 -14.564 -2.824 -2.898 1.00 0.00 H new ATOM 0 HA LYS A 81 -15.832 -3.911 -1.133 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -16.874 -4.092 -4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -17.890 -4.078 -2.579 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -16.791 -1.807 -1.982 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -16.102 -1.821 -3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -18.388 -1.992 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -19.093 -2.029 -2.982 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -18.045 0.235 -2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -17.470 0.272 -4.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.781 1.286 -3.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -19.509 0.677 -4.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.301 -0.280 -3.820 1.00 0.00 H new ATOM 1233 N GLY A 82 -15.135 -6.373 -1.024 1.00 0.00 N ATOM 1234 CA GLY A 82 -15.123 -7.798 -0.719 1.00 0.00 C ATOM 1235 C GLY A 82 -13.708 -8.280 -0.403 1.00 0.00 C ATOM 1236 O GLY A 82 -13.486 -8.968 0.591 1.00 0.00 O ATOM 0 H GLY A 82 -14.503 -5.831 -0.434 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.777 -7.997 0.130 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.521 -8.358 -1.565 1.00 0.00 H new ATOM 1240 N PHE A 83 -12.737 -7.909 -1.239 1.00 0.00 N ATOM 1241 CA PHE A 83 -11.365 -8.384 -1.121 1.00 0.00 C ATOM 1242 C PHE A 83 -10.568 -7.527 -0.138 1.00 0.00 C ATOM 1243 O PHE A 83 -10.093 -6.451 -0.495 1.00 0.00 O ATOM 1244 CB PHE A 83 -10.699 -8.395 -2.499 1.00 0.00 C ATOM 1245 CG PHE A 83 -11.285 -9.417 -3.453 1.00 0.00 C ATOM 1246 CD1 PHE A 83 -10.793 -10.736 -3.461 1.00 0.00 C ATOM 1247 CD2 PHE A 83 -12.341 -9.060 -4.311 1.00 0.00 C ATOM 1248 CE1 PHE A 83 -11.326 -11.680 -4.355 1.00 0.00 C ATOM 1249 CE2 PHE A 83 -12.874 -10.005 -5.204 1.00 0.00 C ATOM 1250 CZ PHE A 83 -12.361 -11.313 -5.232 1.00 0.00 C ATOM 0 H PHE A 83 -12.885 -7.268 -2.019 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.382 -9.401 -0.730 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.788 -7.404 -2.943 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.634 -8.595 -2.376 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.006 -11.022 -2.780 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.743 -8.058 -4.283 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -10.940 -12.689 -4.368 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.678 -9.726 -5.869 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.762 -12.036 -5.927 1.00 0.00 H new ATOM 1260 N GLY A 84 -10.400 -8.011 1.097 1.00 0.00 N ATOM 1261 CA GLY A 84 -9.550 -7.383 2.103 1.00 0.00 C ATOM 1262 C GLY A 84 -8.091 -7.597 1.720 1.00 0.00 C ATOM 1263 O GLY A 84 -7.400 -8.372 2.372 1.00 0.00 O ATOM 0 H GLY A 84 -10.858 -8.861 1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.770 -6.317 2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.749 -7.812 3.085 1.00 0.00 H new ATOM 1267 N HIS A 85 -7.633 -6.926 0.657 1.00 0.00 N ATOM 1268 CA HIS A 85 -6.333 -7.145 0.041 1.00 0.00 C ATOM 1269 C HIS A 85 -5.167 -7.378 0.996 1.00 0.00 C ATOM 1270 O HIS A 85 -4.450 -8.345 0.765 1.00 0.00 O ATOM 1271 CB HIS A 85 -6.014 -6.099 -1.037 1.00 0.00 C ATOM 1272 CG HIS A 85 -6.805 -6.334 -2.304 1.00 0.00 C ATOM 1273 ND1 HIS A 85 -6.500 -7.274 -3.292 1.00 0.00 N ATOM 1274 CD2 HIS A 85 -7.964 -5.695 -2.650 1.00 0.00 C ATOM 1275 CE1 HIS A 85 -7.471 -7.176 -4.206 1.00 0.00 C ATOM 1276 NE2 HIS A 85 -8.368 -6.249 -3.844 1.00 0.00 N ATOM 0 H HIS A 85 -8.176 -6.197 0.194 1.00 0.00 H new ATOM 0 HA HIS A 85 -6.445 -8.110 -0.453 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -6.233 -5.103 -0.652 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.948 -6.126 -1.264 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -8.462 -4.912 -2.097 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -7.525 -7.763 -5.111 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -9.208 -5.996 -4.365 1.00 0.00 H new ATOM 1284 N SER A 86 -4.969 -6.548 2.025 1.00 0.00 N ATOM 1285 CA SER A 86 -3.799 -6.599 2.907 1.00 0.00 C ATOM 1286 C SER A 86 -2.598 -5.949 2.210 1.00 0.00 C ATOM 1287 O SER A 86 -2.510 -5.980 0.982 1.00 0.00 O ATOM 1288 CB SER A 86 -3.480 -8.025 3.420 1.00 0.00 C ATOM 1289 OG SER A 86 -2.625 -8.772 2.566 1.00 0.00 O ATOM 0 H SER A 86 -5.628 -5.810 2.272 1.00 0.00 H new ATOM 0 HA SER A 86 -4.036 -6.027 3.804 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.017 -7.950 4.404 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.415 -8.571 3.548 1.00 0.00 H new ATOM 0 HG SER A 86 -2.897 -8.640 1.634 1.00 0.00 H new ATOM 1295 N PHE A 87 -1.698 -5.324 2.977 1.00 0.00 N ATOM 1296 CA PHE A 87 -0.461 -4.732 2.482 1.00 0.00 C ATOM 1297 C PHE A 87 0.638 -5.073 3.484 1.00 0.00 C ATOM 1298 O PHE A 87 0.619 -4.524 4.587 1.00 0.00 O ATOM 1299 CB PHE A 87 -0.613 -3.210 2.370 1.00 0.00 C ATOM 1300 CG PHE A 87 0.432 -2.481 1.544 1.00 0.00 C ATOM 1301 CD1 PHE A 87 1.707 -2.220 2.077 1.00 0.00 C ATOM 1302 CD2 PHE A 87 0.070 -1.911 0.306 1.00 0.00 C ATOM 1303 CE1 PHE A 87 2.582 -1.339 1.416 1.00 0.00 C ATOM 1304 CE2 PHE A 87 0.971 -1.085 -0.387 1.00 0.00 C ATOM 1305 CZ PHE A 87 2.216 -0.773 0.183 1.00 0.00 C ATOM 0 H PHE A 87 -1.817 -5.216 3.984 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.218 -5.121 1.493 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -1.593 -2.996 1.945 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.604 -2.792 3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.015 -2.697 2.996 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.906 -2.111 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.538 -1.097 1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.706 -0.690 -1.357 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.890 -0.100 -0.325 1.00 0.00 H new ATOM 1315 N ASP A 88 1.569 -5.969 3.139 1.00 0.00 N ATOM 1316 CA ASP A 88 2.658 -6.375 4.026 1.00 0.00 C ATOM 1317 C ASP A 88 3.994 -5.956 3.441 1.00 0.00 C ATOM 1318 O ASP A 88 4.208 -6.153 2.249 1.00 0.00 O ATOM 1319 CB ASP A 88 2.642 -7.890 4.252 1.00 0.00 C ATOM 1320 CG ASP A 88 1.495 -8.354 5.132 1.00 0.00 C ATOM 1321 OD1 ASP A 88 1.266 -9.557 5.208 1.00 0.00 O ATOM 1322 OD2 ASP A 88 0.807 -7.390 5.793 1.00 0.00 O ATOM 0 H ASP A 88 1.586 -6.434 2.231 1.00 0.00 H new ATOM 0 HA ASP A 88 2.516 -5.880 4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.577 -8.394 3.287 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.585 -8.192 4.707 1.00 0.00 H new ATOM 1328 N ILE A 89 4.873 -5.402 4.285 1.00 0.00 N ATOM 1329 CA ILE A 89 6.184 -4.877 3.937 1.00 0.00 C ATOM 1330 C ILE A 89 7.261 -5.793 4.526 1.00 0.00 C ATOM 1331 O ILE A 89 7.235 -6.137 5.711 1.00 0.00 O ATOM 1332 CB ILE A 89 6.337 -3.432 4.453 1.00 0.00 C ATOM 1333 CG1 ILE A 89 5.225 -2.540 3.873 1.00 0.00 C ATOM 1334 CG2 ILE A 89 7.729 -2.884 4.093 1.00 0.00 C ATOM 1335 CD1 ILE A 89 5.318 -1.079 4.321 1.00 0.00 C ATOM 0 H ILE A 89 4.671 -5.306 5.280 1.00 0.00 H new ATOM 0 HA ILE A 89 6.296 -4.852 2.853 1.00 0.00 H new ATOM 0 HB ILE A 89 6.242 -3.430 5.539 1.00 0.00 H new ATOM 0 HG12 ILE A 89 5.268 -2.581 2.785 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.256 -2.942 4.170 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.825 -1.863 4.463 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.496 -3.509 4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.854 -2.891 3.010 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.503 -0.509 3.874 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.245 -1.026 5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 89 6.272 -0.660 4.001 1.00 0.00 H new ATOM 1347 N THR A 90 8.225 -6.186 3.696 1.00 0.00 N ATOM 1348 CA THR A 90 9.328 -7.048 4.089 1.00 0.00 C ATOM 1349 C THR A 90 10.450 -6.854 3.074 1.00 0.00 C ATOM 1350 O THR A 90 10.523 -5.783 2.482 1.00 0.00 O ATOM 1351 CB THR A 90 8.810 -8.486 4.243 1.00 0.00 C ATOM 1352 OG1 THR A 90 9.849 -9.391 4.575 1.00 0.00 O ATOM 1353 CG2 THR A 90 8.053 -8.990 3.008 1.00 0.00 C ATOM 0 H THR A 90 8.258 -5.907 2.715 1.00 0.00 H new ATOM 0 HA THR A 90 9.748 -6.796 5.063 1.00 0.00 H new ATOM 0 HB THR A 90 8.100 -8.448 5.069 1.00 0.00 H new ATOM 0 HG1 THR A 90 9.760 -9.661 5.513 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.714 -10.011 3.181 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.192 -8.348 2.822 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.715 -8.969 2.142 1.00 0.00 H new ATOM 1361 N LYS A 91 11.325 -7.837 2.862 1.00 0.00 N ATOM 1362 CA LYS A 91 12.459 -7.710 1.946 1.00 0.00 C ATOM 1363 C LYS A 91 12.507 -8.896 0.983 1.00 0.00 C ATOM 1364 O LYS A 91 13.569 -9.443 0.699 1.00 0.00 O ATOM 1365 CB LYS A 91 13.762 -7.575 2.750 1.00 0.00 C ATOM 1366 CG LYS A 91 13.722 -6.394 3.729 1.00 0.00 C ATOM 1367 CD LYS A 91 15.104 -6.068 4.311 1.00 0.00 C ATOM 1368 CE LYS A 91 15.646 -7.199 5.192 1.00 0.00 C ATOM 1369 NZ LYS A 91 16.918 -6.816 5.828 1.00 0.00 N ATOM 0 H LYS A 91 11.267 -8.746 3.322 1.00 0.00 H new ATOM 0 HA LYS A 91 12.338 -6.810 1.343 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.942 -8.497 3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.599 -7.447 2.063 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.330 -5.515 3.217 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.033 -6.623 4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.803 -5.878 3.497 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.042 -5.152 4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.913 -7.449 5.959 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.793 -8.095 4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.261 -7.601 6.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.622 -6.601 5.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.770 -5.975 6.422 1.00 0.00 H new ATOM 1383 N LYS A 92 11.343 -9.285 0.466 1.00 0.00 N ATOM 1384 CA LYS A 92 11.222 -10.373 -0.487 1.00 0.00 C ATOM 1385 C LYS A 92 11.308 -9.819 -1.905 1.00 0.00 C ATOM 1386 O LYS A 92 10.405 -9.111 -2.343 1.00 0.00 O ATOM 1387 CB LYS A 92 9.883 -11.086 -0.267 1.00 0.00 C ATOM 1388 CG LYS A 92 9.796 -11.797 1.089 1.00 0.00 C ATOM 1389 CD LYS A 92 10.796 -12.951 1.275 1.00 0.00 C ATOM 1390 CE LYS A 92 10.697 -14.034 0.192 1.00 0.00 C ATOM 1391 NZ LYS A 92 9.322 -14.543 0.046 1.00 0.00 N ATOM 0 H LYS A 92 10.453 -8.846 0.702 1.00 0.00 H new ATOM 0 HA LYS A 92 12.032 -11.088 -0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.074 -10.359 -0.342 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.731 -11.815 -1.063 1.00 0.00 H new ATOM 0 HG2 LYS A 92 9.957 -11.064 1.879 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.786 -12.186 1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 92 11.808 -12.546 1.280 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.631 -13.409 2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 92 11.036 -13.627 -0.760 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.365 -14.859 0.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.349 -15.513 -0.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 8.852 -14.543 0.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.794 -13.933 -0.610 1.00 0.00 H new ATOM 1405 N GLY A 93 12.388 -10.113 -2.627 1.00 0.00 N ATOM 1406 CA GLY A 93 12.463 -9.763 -4.037 1.00 0.00 C ATOM 1407 C GLY A 93 11.539 -10.694 -4.830 1.00 0.00 C ATOM 1408 O GLY A 93 11.154 -11.745 -4.317 1.00 0.00 O ATOM 0 H GLY A 93 13.213 -10.588 -2.260 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.167 -8.724 -4.184 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.489 -9.856 -4.394 1.00 0.00 H new ATOM 1412 N PRO A 94 11.165 -10.333 -6.065 1.00 0.00 N ATOM 1413 CA PRO A 94 10.390 -11.210 -6.929 1.00 0.00 C ATOM 1414 C PRO A 94 11.228 -12.445 -7.296 1.00 0.00 C ATOM 1415 O PRO A 94 12.456 -12.360 -7.299 1.00 0.00 O ATOM 1416 CB PRO A 94 10.065 -10.362 -8.165 1.00 0.00 C ATOM 1417 CG PRO A 94 11.217 -9.357 -8.223 1.00 0.00 C ATOM 1418 CD PRO A 94 11.530 -9.104 -6.748 1.00 0.00 C ATOM 0 HA PRO A 94 9.480 -11.580 -6.456 1.00 0.00 H new ATOM 0 HB2 PRO A 94 10.018 -10.971 -9.068 1.00 0.00 H new ATOM 0 HB3 PRO A 94 9.101 -9.862 -8.067 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.078 -9.761 -8.754 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.927 -8.440 -8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 94 12.585 -8.872 -6.604 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.962 -8.257 -6.365 1.00 0.00 H new ATOM 1426 N PRO A 95 10.603 -13.582 -7.648 1.00 0.00 N ATOM 1427 CA PRO A 95 9.165 -13.809 -7.698 1.00 0.00 C ATOM 1428 C PRO A 95 8.587 -14.028 -6.296 1.00 0.00 C ATOM 1429 O PRO A 95 9.324 -14.231 -5.333 1.00 0.00 O ATOM 1430 CB PRO A 95 9.003 -15.071 -8.552 1.00 0.00 C ATOM 1431 CG PRO A 95 10.268 -15.865 -8.220 1.00 0.00 C ATOM 1432 CD PRO A 95 11.323 -14.770 -8.071 1.00 0.00 C ATOM 0 HA PRO A 95 8.632 -12.953 -8.112 1.00 0.00 H new ATOM 0 HB2 PRO A 95 8.099 -15.622 -8.293 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.939 -14.836 -9.614 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.154 -16.444 -7.304 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.524 -16.569 -9.012 1.00 0.00 H new ATOM 0 HD2 PRO A 95 12.078 -15.052 -7.337 1.00 0.00 H new ATOM 0 HD3 PRO A 95 11.843 -14.597 -9.013 1.00 0.00 H new ATOM 1440 N TYR A 96 7.258 -13.996 -6.192 1.00 0.00 N ATOM 1441 CA TYR A 96 6.523 -14.235 -4.958 1.00 0.00 C ATOM 1442 C TYR A 96 5.731 -15.530 -5.092 1.00 0.00 C ATOM 1443 O TYR A 96 5.411 -15.951 -6.203 1.00 0.00 O ATOM 1444 CB TYR A 96 5.591 -13.056 -4.685 1.00 0.00 C ATOM 1445 CG TYR A 96 6.309 -11.732 -4.591 1.00 0.00 C ATOM 1446 CD1 TYR A 96 6.953 -11.383 -3.394 1.00 0.00 C ATOM 1447 CD2 TYR A 96 6.449 -10.915 -5.728 1.00 0.00 C ATOM 1448 CE1 TYR A 96 7.730 -10.219 -3.333 1.00 0.00 C ATOM 1449 CE2 TYR A 96 7.292 -9.794 -5.683 1.00 0.00 C ATOM 1450 CZ TYR A 96 7.959 -9.462 -4.492 1.00 0.00 C ATOM 1451 OH TYR A 96 8.851 -8.433 -4.471 1.00 0.00 O ATOM 0 H TYR A 96 6.651 -13.798 -6.987 1.00 0.00 H new ATOM 0 HA TYR A 96 7.215 -14.330 -4.121 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.846 -13.001 -5.478 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.053 -13.236 -3.754 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.850 -12.011 -2.521 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.909 -11.150 -6.633 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.154 -9.903 -2.391 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.428 -9.186 -6.565 1.00 0.00 H new ATOM 0 HH TYR A 96 9.356 -8.455 -3.631 1.00 0.00 H new ATOM 1461 N ALA A 97 5.423 -16.165 -3.960 1.00 0.00 N ATOM 1462 CA ALA A 97 4.672 -17.409 -3.947 1.00 0.00 C ATOM 1463 C ALA A 97 3.177 -17.137 -4.101 1.00 0.00 C ATOM 1464 O ALA A 97 2.689 -16.048 -3.798 1.00 0.00 O ATOM 1465 CB ALA A 97 4.967 -18.193 -2.665 1.00 0.00 C ATOM 0 H ALA A 97 5.688 -15.829 -3.034 1.00 0.00 H new ATOM 0 HA ALA A 97 4.986 -18.018 -4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.398 -19.123 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.032 -18.419 -2.614 1.00 0.00 H new ATOM 0 HB3 ALA A 97 4.681 -17.596 -1.799 1.00 0.00 H new ATOM 1471 N VAL A 98 2.452 -18.148 -4.582 1.00 0.00 N ATOM 1472 CA VAL A 98 1.004 -18.097 -4.715 1.00 0.00 C ATOM 1473 C VAL A 98 0.356 -18.132 -3.329 1.00 0.00 C ATOM 1474 O VAL A 98 -0.645 -17.460 -3.102 1.00 0.00 O ATOM 1475 CB VAL A 98 0.534 -19.245 -5.627 1.00 0.00 C ATOM 1476 CG1 VAL A 98 -0.996 -19.372 -5.670 1.00 0.00 C ATOM 1477 CG2 VAL A 98 1.050 -19.025 -7.056 1.00 0.00 C ATOM 0 H VAL A 98 2.861 -19.030 -4.891 1.00 0.00 H new ATOM 0 HA VAL A 98 0.694 -17.164 -5.185 1.00 0.00 H new ATOM 0 HB VAL A 98 0.939 -20.166 -5.208 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.274 -20.196 -6.327 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.373 -19.565 -4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.428 -18.445 -6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 98 0.713 -19.842 -7.694 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.664 -18.081 -7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 98 2.140 -18.996 -7.049 1.00 0.00 H new ATOM 1487 N MET A 99 0.920 -18.895 -2.391 1.00 0.00 N ATOM 1488 CA MET A 99 0.373 -18.990 -1.045 1.00 0.00 C ATOM 1489 C MET A 99 0.787 -17.733 -0.262 1.00 0.00 C ATOM 1490 O MET A 99 1.824 -17.157 -0.589 1.00 0.00 O ATOM 1491 CB MET A 99 0.894 -20.268 -0.369 1.00 0.00 C ATOM 1492 CG MET A 99 0.238 -21.544 -0.919 1.00 0.00 C ATOM 1493 SD MET A 99 0.639 -22.006 -2.627 1.00 0.00 S ATOM 1494 CE MET A 99 -0.342 -23.514 -2.784 1.00 0.00 C ATOM 0 H MET A 99 1.758 -19.456 -2.544 1.00 0.00 H new ATOM 0 HA MET A 99 -0.715 -19.047 -1.072 1.00 0.00 H new ATOM 0 HB2 MET A 99 1.973 -20.332 -0.507 1.00 0.00 H new ATOM 0 HB3 MET A 99 0.713 -20.206 0.704 1.00 0.00 H new ATOM 0 HG2 MET A 99 0.515 -22.374 -0.270 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.843 -21.428 -0.844 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.210 -23.932 -3.782 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.014 -24.240 -2.041 1.00 0.00 H new ATOM 0 HE3 MET A 99 -1.395 -23.281 -2.624 1.00 0.00 H new ATOM 1504 N PRO A 100 -0.002 -17.296 0.741 1.00 0.00 N ATOM 1505 CA PRO A 100 0.265 -16.121 1.565 1.00 0.00 C ATOM 1506 C PRO A 100 1.743 -15.950 1.917 1.00 0.00 C ATOM 1507 O PRO A 100 2.304 -16.723 2.692 1.00 0.00 O ATOM 1508 CB PRO A 100 -0.609 -16.298 2.807 1.00 0.00 C ATOM 1509 CG PRO A 100 -1.847 -16.962 2.213 1.00 0.00 C ATOM 1510 CD PRO A 100 -1.253 -17.908 1.168 1.00 0.00 C ATOM 0 HA PRO A 100 0.025 -15.206 1.024 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -0.130 -16.923 3.561 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -0.843 -15.346 3.284 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.419 -17.501 2.968 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.521 -16.233 1.763 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.079 -18.898 1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.933 -18.036 0.326 1.00 0.00 H new ATOM 1518 N VAL A 101 2.374 -14.911 1.374 1.00 0.00 N ATOM 1519 CA VAL A 101 3.802 -14.678 1.491 1.00 0.00 C ATOM 1520 C VAL A 101 4.080 -13.930 2.797 1.00 0.00 C ATOM 1521 O VAL A 101 4.702 -12.865 2.797 1.00 0.00 O ATOM 1522 CB VAL A 101 4.305 -13.940 0.230 1.00 0.00 C ATOM 1523 CG1 VAL A 101 5.828 -14.063 0.084 1.00 0.00 C ATOM 1524 CG2 VAL A 101 3.678 -14.515 -1.048 1.00 0.00 C ATOM 0 H VAL A 101 1.892 -14.196 0.830 1.00 0.00 H new ATOM 0 HA VAL A 101 4.356 -15.615 1.541 1.00 0.00 H new ATOM 0 HB VAL A 101 4.016 -12.896 0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 101 6.152 -13.534 -0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 101 6.314 -13.628 0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.102 -15.115 0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 101 4.055 -13.972 -1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.939 -15.569 -1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.594 -14.413 -0.999 1.00 0.00 H new ATOM 1534 N ILE A 102 3.606 -14.475 3.921 1.00 0.00 N ATOM 1535 CA ILE A 102 3.888 -13.960 5.257 1.00 0.00 C ATOM 1536 C ILE A 102 5.177 -14.587 5.787 1.00 0.00 C ATOM 1537 O ILE A 102 5.192 -15.659 6.386 1.00 0.00 O ATOM 1538 CB ILE A 102 2.702 -14.065 6.229 1.00 0.00 C ATOM 1539 CG1 ILE A 102 1.717 -15.217 5.968 1.00 0.00 C ATOM 1540 CG2 ILE A 102 1.893 -12.764 6.220 1.00 0.00 C ATOM 1541 CD1 ILE A 102 2.330 -16.608 6.073 1.00 0.00 C ATOM 0 H ILE A 102 3.006 -15.300 3.924 1.00 0.00 H new ATOM 0 HA ILE A 102 4.045 -12.885 5.175 1.00 0.00 H new ATOM 0 HB ILE A 102 3.174 -14.266 7.191 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.893 -15.142 6.678 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.291 -15.096 4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.056 -12.851 6.913 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.532 -11.936 6.526 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.514 -12.578 5.215 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.565 -17.359 5.874 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.134 -16.707 5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.730 -16.755 7.076 1.00 0.00 H new ATOM 1553 N ASP A 103 6.270 -13.888 5.507 1.00 0.00 N ATOM 1554 CA ASP A 103 7.637 -14.233 5.888 1.00 0.00 C ATOM 1555 C ASP A 103 7.903 -13.565 7.245 1.00 0.00 C ATOM 1556 O ASP A 103 6.954 -13.166 7.922 1.00 0.00 O ATOM 1557 CB ASP A 103 8.605 -13.720 4.800 1.00 0.00 C ATOM 1558 CG ASP A 103 7.967 -13.650 3.428 1.00 0.00 C ATOM 1559 OD1 ASP A 103 8.073 -14.583 2.638 1.00 0.00 O ATOM 1560 OD2 ASP A 103 7.288 -12.495 3.203 1.00 0.00 O ATOM 0 H ASP A 103 6.225 -13.017 4.979 1.00 0.00 H new ATOM 0 HA ASP A 103 7.783 -15.310 5.976 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.965 -12.730 5.079 1.00 0.00 H new ATOM 0 HB3 ASP A 103 9.475 -14.375 4.757 1.00 0.00 H new ATOM 1566 N PRO A 104 9.167 -13.321 7.627 1.00 0.00 N ATOM 1567 CA PRO A 104 9.485 -12.250 8.555 1.00 0.00 C ATOM 1568 C PRO A 104 8.970 -10.916 7.989 1.00 0.00 C ATOM 1569 O PRO A 104 9.666 -10.221 7.247 1.00 0.00 O ATOM 1570 CB PRO A 104 11.010 -12.298 8.738 1.00 0.00 C ATOM 1571 CG PRO A 104 11.360 -13.742 8.367 1.00 0.00 C ATOM 1572 CD PRO A 104 10.379 -14.017 7.231 1.00 0.00 C ATOM 0 HA PRO A 104 9.005 -12.358 9.527 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.516 -11.582 8.091 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.301 -12.063 9.762 1.00 0.00 H new ATOM 0 HG2 PRO A 104 12.397 -13.842 8.046 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.218 -14.425 9.204 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.758 -13.645 6.279 1.00 0.00 H new ATOM 0 HD3 PRO A 104 10.202 -15.085 7.108 1.00 0.00 H new ATOM 1580 N ILE A 105 7.723 -10.572 8.314 1.00 0.00 N ATOM 1581 CA ILE A 105 7.129 -9.300 7.940 1.00 0.00 C ATOM 1582 C ILE A 105 7.661 -8.239 8.893 1.00 0.00 C ATOM 1583 O ILE A 105 7.753 -8.479 10.094 1.00 0.00 O ATOM 1584 CB ILE A 105 5.590 -9.387 7.943 1.00 0.00 C ATOM 1585 CG1 ILE A 105 5.063 -10.317 6.834 1.00 0.00 C ATOM 1586 CG2 ILE A 105 4.932 -8.007 7.800 1.00 0.00 C ATOM 1587 CD1 ILE A 105 5.648 -10.042 5.443 1.00 0.00 C ATOM 0 H ILE A 105 7.098 -11.176 8.848 1.00 0.00 H new ATOM 0 HA ILE A 105 7.405 -9.030 6.921 1.00 0.00 H new ATOM 0 HB ILE A 105 5.319 -9.805 8.913 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.281 -11.349 7.109 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.978 -10.223 6.783 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.848 -8.118 7.807 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.237 -7.371 8.631 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.244 -7.551 6.860 1.00 0.00 H new ATOM 0 HD11 ILE A 105 5.222 -10.742 4.724 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.408 -9.022 5.142 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.731 -10.166 5.473 1.00 0.00 H new ATOM 1599 N VAL A 106 8.034 -7.078 8.345 1.00 0.00 N ATOM 1600 CA VAL A 106 8.467 -5.958 9.154 1.00 0.00 C ATOM 1601 C VAL A 106 7.187 -5.232 9.563 1.00 0.00 C ATOM 1602 O VAL A 106 6.625 -5.509 10.620 1.00 0.00 O ATOM 1603 CB VAL A 106 9.487 -5.102 8.372 1.00 0.00 C ATOM 1604 CG1 VAL A 106 9.957 -3.903 9.205 1.00 0.00 C ATOM 1605 CG2 VAL A 106 10.716 -5.943 8.002 1.00 0.00 C ATOM 0 H VAL A 106 8.041 -6.899 7.341 1.00 0.00 H new ATOM 0 HA VAL A 106 9.006 -6.248 10.056 1.00 0.00 H new ATOM 0 HB VAL A 106 8.989 -4.745 7.471 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.674 -3.319 8.629 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.101 -3.278 9.459 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.430 -4.259 10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.426 -5.326 7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 106 11.188 -6.317 8.911 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.408 -6.784 7.381 1.00 0.00 H new ATOM 1615 N ALA A 107 6.739 -4.286 8.739 1.00 0.00 N ATOM 1616 CA ALA A 107 5.450 -3.632 8.909 1.00 0.00 C ATOM 1617 C ALA A 107 4.437 -4.353 8.032 1.00 0.00 C ATOM 1618 O ALA A 107 4.816 -4.944 7.025 1.00 0.00 O ATOM 1619 CB ALA A 107 5.566 -2.147 8.569 1.00 0.00 C ATOM 0 H ALA A 107 7.266 -3.953 7.932 1.00 0.00 H new ATOM 0 HA ALA A 107 5.115 -3.687 9.945 1.00 0.00 H new ATOM 0 HB1 ALA A 107 4.596 -1.667 8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.295 -1.678 9.230 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.890 -2.035 7.534 1.00 0.00 H new ATOM 1625 N GLY A 108 3.148 -4.288 8.354 1.00 0.00 N ATOM 1626 CA GLY A 108 2.166 -4.864 7.463 1.00 0.00 C ATOM 1627 C GLY A 108 0.771 -4.766 8.040 1.00 0.00 C ATOM 1628 O GLY A 108 0.613 -4.487 9.227 1.00 0.00 O ATOM 0 H GLY A 108 2.775 -3.855 9.199 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.200 -4.352 6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.411 -5.909 7.276 1.00 0.00 H new ATOM 1632 N THR A 109 -0.225 -5.004 7.194 1.00 0.00 N ATOM 1633 CA THR A 109 -1.633 -5.030 7.544 1.00 0.00 C ATOM 1634 C THR A 109 -2.178 -6.419 7.258 1.00 0.00 C ATOM 1635 O THR A 109 -1.771 -7.065 6.290 1.00 0.00 O ATOM 1636 CB THR A 109 -2.369 -3.977 6.708 1.00 0.00 C ATOM 1637 OG1 THR A 109 -1.914 -3.981 5.371 1.00 0.00 O ATOM 1638 CG2 THR A 109 -2.147 -2.597 7.312 1.00 0.00 C ATOM 0 H THR A 109 -0.062 -5.192 6.205 1.00 0.00 H new ATOM 0 HA THR A 109 -1.775 -4.803 8.601 1.00 0.00 H new ATOM 0 HB THR A 109 -3.432 -4.220 6.713 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.509 -3.430 4.821 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.671 -1.850 6.716 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.530 -2.581 8.332 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.081 -2.371 7.321 1.00 0.00 H new ATOM 1646 N GLY A 110 -3.070 -6.897 8.123 1.00 0.00 N ATOM 1647 CA GLY A 110 -3.791 -8.130 7.880 1.00 0.00 C ATOM 1648 C GLY A 110 -4.842 -7.864 6.791 1.00 0.00 C ATOM 1649 O GLY A 110 -4.744 -6.875 6.063 1.00 0.00 O ATOM 0 H GLY A 110 -3.307 -6.440 9.003 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.105 -8.915 7.563 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.271 -8.477 8.795 1.00 0.00 H new ATOM 1653 N PHE A 111 -5.861 -8.713 6.657 1.00 0.00 N ATOM 1654 CA PHE A 111 -6.887 -8.490 5.643 1.00 0.00 C ATOM 1655 C PHE A 111 -7.696 -7.236 5.987 1.00 0.00 C ATOM 1656 O PHE A 111 -8.483 -7.230 6.932 1.00 0.00 O ATOM 1657 CB PHE A 111 -7.746 -9.741 5.439 1.00 0.00 C ATOM 1658 CG PHE A 111 -6.909 -10.987 5.198 1.00 0.00 C ATOM 1659 CD1 PHE A 111 -6.224 -11.138 3.976 1.00 0.00 C ATOM 1660 CD2 PHE A 111 -6.660 -11.891 6.248 1.00 0.00 C ATOM 1661 CE1 PHE A 111 -5.285 -12.171 3.809 1.00 0.00 C ATOM 1662 CE2 PHE A 111 -5.719 -12.924 6.082 1.00 0.00 C ATOM 1663 CZ PHE A 111 -5.024 -13.058 4.867 1.00 0.00 C ATOM 0 H PHE A 111 -5.996 -9.547 7.228 1.00 0.00 H new ATOM 0 HA PHE A 111 -6.413 -8.305 4.679 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -8.375 -9.893 6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -8.413 -9.586 4.591 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -6.422 -10.456 3.162 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.192 -11.792 7.183 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -4.765 -12.283 2.869 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.530 -13.616 6.890 1.00 0.00 H new ATOM 0 HZ PHE A 111 -4.291 -13.842 4.747 1.00 0.00 H new ATOM 1673 N SER A 112 -7.451 -6.165 5.233 1.00 0.00 N ATOM 1674 CA SER A 112 -7.987 -4.829 5.422 1.00 0.00 C ATOM 1675 C SER A 112 -9.517 -4.781 5.294 1.00 0.00 C ATOM 1676 O SER A 112 -10.102 -5.657 4.657 1.00 0.00 O ATOM 1677 CB SER A 112 -7.266 -3.941 4.400 1.00 0.00 C ATOM 1678 OG SER A 112 -6.923 -4.690 3.235 1.00 0.00 O ATOM 0 H SER A 112 -6.833 -6.217 4.424 1.00 0.00 H new ATOM 0 HA SER A 112 -7.806 -4.472 6.436 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.905 -3.102 4.124 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.365 -3.521 4.847 1.00 0.00 H new ATOM 0 HG SER A 112 -6.480 -4.103 2.588 1.00 0.00 H new ATOM 1684 N PRO A 113 -10.181 -3.773 5.891 1.00 0.00 N ATOM 1685 CA PRO A 113 -11.634 -3.679 5.905 1.00 0.00 C ATOM 1686 C PRO A 113 -12.165 -3.426 4.494 1.00 0.00 C ATOM 1687 O PRO A 113 -11.476 -2.814 3.681 1.00 0.00 O ATOM 1688 CB PRO A 113 -11.957 -2.511 6.844 1.00 0.00 C ATOM 1689 CG PRO A 113 -10.730 -1.607 6.711 1.00 0.00 C ATOM 1690 CD PRO A 113 -9.599 -2.629 6.579 1.00 0.00 C ATOM 0 HA PRO A 113 -12.104 -4.601 6.247 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -12.871 -1.996 6.547 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.100 -2.847 7.871 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -10.795 -0.955 5.840 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -10.600 -0.964 7.581 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -8.762 -2.217 6.015 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -9.213 -2.915 7.558 1.00 0.00 H new ATOM 1698 N VAL A 114 -13.392 -3.881 4.210 1.00 0.00 N ATOM 1699 CA VAL A 114 -13.998 -3.811 2.883 1.00 0.00 C ATOM 1700 C VAL A 114 -15.411 -3.212 2.899 1.00 0.00 C ATOM 1701 O VAL A 114 -16.392 -3.938 2.737 1.00 0.00 O ATOM 1702 CB VAL A 114 -13.985 -5.206 2.234 1.00 0.00 C ATOM 1703 CG1 VAL A 114 -12.576 -5.522 1.742 1.00 0.00 C ATOM 1704 CG2 VAL A 114 -14.450 -6.334 3.169 1.00 0.00 C ATOM 0 H VAL A 114 -13.997 -4.313 4.908 1.00 0.00 H new ATOM 0 HA VAL A 114 -13.397 -3.129 2.282 1.00 0.00 H new ATOM 0 HB VAL A 114 -14.698 -5.166 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -12.564 -6.510 1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -12.271 -4.776 1.008 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -11.884 -5.506 2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -14.412 -7.285 2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -13.795 -6.378 4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -15.472 -6.140 3.493 1.00 0.00 H new ATOM 1714 N PRO A 115 -15.539 -1.888 3.073 1.00 0.00 N ATOM 1715 CA PRO A 115 -16.817 -1.207 2.956 1.00 0.00 C ATOM 1716 C PRO A 115 -17.433 -1.352 1.567 1.00 0.00 C ATOM 1717 O PRO A 115 -16.816 -1.880 0.641 1.00 0.00 O ATOM 1718 CB PRO A 115 -16.519 0.264 3.214 1.00 0.00 C ATOM 1719 CG PRO A 115 -15.310 0.201 4.132 1.00 0.00 C ATOM 1720 CD PRO A 115 -14.518 -0.961 3.534 1.00 0.00 C ATOM 0 HA PRO A 115 -17.532 -1.635 3.659 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -16.300 0.801 2.291 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -17.360 0.771 3.686 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -14.741 1.131 4.122 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -15.593 0.012 5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -13.882 -0.629 2.714 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.867 -1.423 4.276 1.00 0.00 H new ATOM 1728 N LYS A 116 -18.656 -0.837 1.434 1.00 0.00 N ATOM 1729 CA LYS A 116 -19.425 -0.831 0.203 1.00 0.00 C ATOM 1730 C LYS A 116 -20.144 0.520 0.096 1.00 0.00 C ATOM 1731 O LYS A 116 -19.854 1.448 0.856 1.00 0.00 O ATOM 1732 CB LYS A 116 -20.372 -2.047 0.185 1.00 0.00 C ATOM 1733 CG LYS A 116 -19.572 -3.351 0.339 1.00 0.00 C ATOM 1734 CD LYS A 116 -20.433 -4.606 0.159 1.00 0.00 C ATOM 1735 CE LYS A 116 -19.552 -5.863 0.107 1.00 0.00 C ATOM 1736 NZ LYS A 116 -18.689 -5.998 1.297 1.00 0.00 N ATOM 0 H LYS A 116 -19.150 -0.399 2.212 1.00 0.00 H new ATOM 0 HA LYS A 116 -18.790 -0.932 -0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.099 -1.962 0.992 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.933 -2.065 -0.749 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -18.764 -3.364 -0.392 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -19.109 -3.373 1.326 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -21.144 -4.687 0.982 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -21.016 -4.525 -0.759 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -20.187 -6.745 0.021 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -18.930 -5.830 -0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.243 -6.937 1.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.952 -5.264 1.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.264 -5.887 2.157 1.00 0.00 H new ATOM 1750 N ASP A 117 -21.088 0.636 -0.844 1.00 0.00 N ATOM 1751 CA ASP A 117 -21.775 1.887 -1.145 1.00 0.00 C ATOM 1752 C ASP A 117 -20.726 2.961 -1.481 1.00 0.00 C ATOM 1753 O ASP A 117 -19.949 2.752 -2.409 1.00 0.00 O ATOM 1754 CB ASP A 117 -22.761 2.234 -0.016 1.00 0.00 C ATOM 1755 CG ASP A 117 -23.627 3.437 -0.352 1.00 0.00 C ATOM 1756 OD1 ASP A 117 -24.620 3.299 -1.057 1.00 0.00 O ATOM 1757 OD2 ASP A 117 -23.213 4.619 0.175 1.00 0.00 O ATOM 0 H ASP A 117 -21.396 -0.147 -1.421 1.00 0.00 H new ATOM 0 HA ASP A 117 -22.404 1.806 -2.032 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -23.400 1.374 0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -22.205 2.435 0.900 1.00 0.00 H new ATOM 1763 N GLY A 118 -20.677 4.078 -0.748 1.00 0.00 N ATOM 1764 CA GLY A 118 -19.719 5.152 -0.976 1.00 0.00 C ATOM 1765 C GLY A 118 -18.708 5.297 0.161 1.00 0.00 C ATOM 1766 O GLY A 118 -17.973 6.288 0.178 1.00 0.00 O ATOM 0 H GLY A 118 -21.312 4.259 0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -19.186 4.965 -1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -20.257 6.092 -1.100 1.00 0.00 H new ATOM 1770 N LYS A 119 -18.666 4.343 1.103 1.00 0.00 N ATOM 1771 CA LYS A 119 -17.682 4.338 2.182 1.00 0.00 C ATOM 1772 C LYS A 119 -16.393 3.685 1.678 1.00 0.00 C ATOM 1773 O LYS A 119 -16.448 2.833 0.795 1.00 0.00 O ATOM 1774 CB LYS A 119 -18.226 3.593 3.406 1.00 0.00 C ATOM 1775 CG LYS A 119 -19.292 4.412 4.144 1.00 0.00 C ATOM 1776 CD LYS A 119 -19.974 3.608 5.262 1.00 0.00 C ATOM 1777 CE LYS A 119 -19.010 3.042 6.317 1.00 0.00 C ATOM 1778 NZ LYS A 119 -18.220 4.096 6.979 1.00 0.00 N ATOM 0 H LYS A 119 -19.315 3.557 1.133 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.472 5.363 2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.653 2.640 3.092 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -17.406 3.366 4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.832 5.304 4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.045 4.751 3.432 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -20.703 4.248 5.760 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.527 2.783 4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.579 2.493 7.067 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.335 2.329 5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.561 3.662 7.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.682 4.627 6.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.859 4.744 7.483 1.00 0.00 H new ATOM 1792 N PHE A 120 -15.244 4.091 2.232 1.00 0.00 N ATOM 1793 CA PHE A 120 -13.919 3.680 1.774 1.00 0.00 C ATOM 1794 C PHE A 120 -13.025 3.250 2.923 1.00 0.00 C ATOM 1795 O PHE A 120 -12.606 4.088 3.713 1.00 0.00 O ATOM 1796 CB PHE A 120 -13.282 4.827 0.987 1.00 0.00 C ATOM 1797 CG PHE A 120 -13.681 4.740 -0.473 1.00 0.00 C ATOM 1798 CD1 PHE A 120 -14.964 5.162 -0.858 1.00 0.00 C ATOM 1799 CD2 PHE A 120 -12.946 3.917 -1.346 1.00 0.00 C ATOM 1800 CE1 PHE A 120 -15.457 4.878 -2.140 1.00 0.00 C ATOM 1801 CE2 PHE A 120 -13.409 3.677 -2.652 1.00 0.00 C ATOM 1802 CZ PHE A 120 -14.651 4.193 -3.061 1.00 0.00 C ATOM 0 H PHE A 120 -15.213 4.728 3.028 1.00 0.00 H new ATOM 0 HA PHE A 120 -14.033 2.810 1.127 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -13.599 5.784 1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -12.197 4.783 1.079 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -15.578 5.711 -0.159 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -12.022 3.468 -1.012 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -16.454 5.186 -2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -12.811 3.097 -3.340 1.00 0.00 H new ATOM 0 HZ PHE A 120 -14.983 4.062 -4.080 1.00 0.00 H new ATOM 1812 N GLY A 121 -12.730 1.954 3.000 1.00 0.00 N ATOM 1813 CA GLY A 121 -11.932 1.339 4.044 1.00 0.00 C ATOM 1814 C GLY A 121 -10.493 1.823 3.955 1.00 0.00 C ATOM 1815 O GLY A 121 -9.815 1.546 2.962 1.00 0.00 O ATOM 0 H GLY A 121 -13.056 1.282 2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.347 1.584 5.022 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.966 0.254 3.947 1.00 0.00 H new ATOM 1819 N TYR A 122 -10.029 2.530 4.988 1.00 0.00 N ATOM 1820 CA TYR A 122 -8.652 2.971 5.089 1.00 0.00 C ATOM 1821 C TYR A 122 -7.994 2.401 6.329 1.00 0.00 C ATOM 1822 O TYR A 122 -8.634 1.854 7.229 1.00 0.00 O ATOM 1823 CB TYR A 122 -8.525 4.503 5.034 1.00 0.00 C ATOM 1824 CG TYR A 122 -8.840 5.264 6.309 1.00 0.00 C ATOM 1825 CD1 TYR A 122 -7.810 5.546 7.229 1.00 0.00 C ATOM 1826 CD2 TYR A 122 -10.090 5.879 6.463 1.00 0.00 C ATOM 1827 CE1 TYR A 122 -8.046 6.404 8.317 1.00 0.00 C ATOM 1828 CE2 TYR A 122 -10.321 6.756 7.539 1.00 0.00 C ATOM 1829 CZ TYR A 122 -9.299 7.015 8.467 1.00 0.00 C ATOM 1830 OH TYR A 122 -9.513 7.874 9.504 1.00 0.00 O ATOM 0 H TYR A 122 -10.609 2.810 5.779 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.123 2.585 4.218 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.506 4.748 4.735 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -9.185 4.870 4.248 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -6.835 5.101 7.097 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -10.879 5.679 5.753 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -7.263 6.592 9.037 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -11.285 7.230 7.651 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.432 8.212 9.464 1.00 0.00 H new ATOM 1840 N THR A 123 -6.676 2.536 6.362 1.00 0.00 N ATOM 1841 CA THR A 123 -5.859 2.172 7.490 1.00 0.00 C ATOM 1842 C THR A 123 -4.612 3.028 7.392 1.00 0.00 C ATOM 1843 O THR A 123 -3.876 2.893 6.420 1.00 0.00 O ATOM 1844 CB THR A 123 -5.526 0.679 7.410 1.00 0.00 C ATOM 1845 OG1 THR A 123 -6.702 -0.089 7.516 1.00 0.00 O ATOM 1846 CG2 THR A 123 -4.479 0.267 8.447 1.00 0.00 C ATOM 0 H THR A 123 -6.140 2.912 5.580 1.00 0.00 H new ATOM 0 HA THR A 123 -6.360 2.338 8.444 1.00 0.00 H new ATOM 0 HB THR A 123 -5.080 0.485 6.434 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.468 -1.019 7.716 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.274 -0.799 8.353 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.560 0.829 8.280 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.856 0.477 9.448 1.00 0.00 H new ATOM 1854 N ASP A 124 -4.409 3.917 8.365 1.00 0.00 N ATOM 1855 CA ASP A 124 -3.192 4.699 8.492 1.00 0.00 C ATOM 1856 C ASP A 124 -2.278 3.901 9.403 1.00 0.00 C ATOM 1857 O ASP A 124 -2.282 4.139 10.609 1.00 0.00 O ATOM 1858 CB ASP A 124 -3.492 6.089 9.077 1.00 0.00 C ATOM 1859 CG ASP A 124 -3.783 7.088 7.976 1.00 0.00 C ATOM 1860 OD1 ASP A 124 -4.902 7.138 7.478 1.00 0.00 O ATOM 1861 OD2 ASP A 124 -2.728 7.851 7.596 1.00 0.00 O ATOM 0 H ASP A 124 -5.097 4.112 9.092 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.725 4.873 7.523 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.345 6.027 9.752 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.642 6.430 9.668 1.00 0.00 H new ATOM 1867 N PHE A 125 -1.546 2.931 8.849 1.00 0.00 N ATOM 1868 CA PHE A 125 -0.556 2.216 9.642 1.00 0.00 C ATOM 1869 C PHE A 125 0.772 2.963 9.506 1.00 0.00 C ATOM 1870 O PHE A 125 1.008 3.612 8.486 1.00 0.00 O ATOM 1871 CB PHE A 125 -0.452 0.736 9.267 1.00 0.00 C ATOM 1872 CG PHE A 125 0.192 0.371 7.948 1.00 0.00 C ATOM 1873 CD1 PHE A 125 -0.606 0.207 6.799 1.00 0.00 C ATOM 1874 CD2 PHE A 125 1.522 -0.093 7.945 1.00 0.00 C ATOM 1875 CE1 PHE A 125 -0.115 -0.526 5.702 1.00 0.00 C ATOM 1876 CE2 PHE A 125 2.016 -0.812 6.843 1.00 0.00 C ATOM 1877 CZ PHE A 125 1.183 -1.066 5.744 1.00 0.00 C ATOM 0 H PHE A 125 -1.620 2.631 7.877 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.861 2.201 10.688 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.103 0.231 10.058 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.460 0.321 9.270 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.593 0.643 6.760 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.163 0.104 8.791 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.734 -0.673 4.829 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.036 -1.168 6.843 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.539 -1.678 4.928 1.00 0.00 H new ATOM 1887 N THR A 126 1.633 2.885 10.521 1.00 0.00 N ATOM 1888 CA THR A 126 2.868 3.657 10.576 1.00 0.00 C ATOM 1889 C THR A 126 4.085 2.739 10.688 1.00 0.00 C ATOM 1890 O THR A 126 4.007 1.696 11.334 1.00 0.00 O ATOM 1891 CB THR A 126 2.780 4.635 11.755 1.00 0.00 C ATOM 1892 OG1 THR A 126 1.600 5.410 11.650 1.00 0.00 O ATOM 1893 CG2 THR A 126 3.981 5.579 11.778 1.00 0.00 C ATOM 0 H THR A 126 1.490 2.281 11.330 1.00 0.00 H new ATOM 0 HA THR A 126 2.993 4.223 9.653 1.00 0.00 H new ATOM 0 HB THR A 126 2.769 4.049 12.674 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.771 6.190 11.082 1.00 0.00 H new ATOM 0 HG21 THR A 126 3.892 6.261 12.624 1.00 0.00 H new ATOM 0 HG22 THR A 126 4.898 4.998 11.875 1.00 0.00 H new ATOM 0 HG23 THR A 126 4.011 6.152 10.852 1.00 0.00 H new ATOM 1901 N TRP A 127 5.205 3.135 10.073 1.00 0.00 N ATOM 1902 CA TRP A 127 6.470 2.419 10.126 1.00 0.00 C ATOM 1903 C TRP A 127 7.644 3.400 10.164 1.00 0.00 C ATOM 1904 O TRP A 127 7.585 4.457 9.544 1.00 0.00 O ATOM 1905 CB TRP A 127 6.552 1.492 8.896 1.00 0.00 C ATOM 1906 CG TRP A 127 7.828 0.728 8.666 1.00 0.00 C ATOM 1907 CD1 TRP A 127 8.529 0.079 9.618 1.00 0.00 C ATOM 1908 CD2 TRP A 127 8.553 0.488 7.414 1.00 0.00 C ATOM 1909 NE1 TRP A 127 9.628 -0.535 9.058 1.00 0.00 N ATOM 1910 CE2 TRP A 127 9.685 -0.334 7.695 1.00 0.00 C ATOM 1911 CE3 TRP A 127 8.373 0.872 6.067 1.00 0.00 C ATOM 1912 CZ2 TRP A 127 10.578 -0.757 6.697 1.00 0.00 C ATOM 1913 CZ3 TRP A 127 9.310 0.516 5.076 1.00 0.00 C ATOM 1914 CH2 TRP A 127 10.392 -0.318 5.380 1.00 0.00 C ATOM 0 H TRP A 127 5.250 3.985 9.512 1.00 0.00 H new ATOM 0 HA TRP A 127 6.526 1.821 11.035 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.739 0.769 8.969 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.362 2.097 8.010 1.00 0.00 H new ATOM 0 HD1 TRP A 127 8.267 0.045 10.665 1.00 0.00 H new ATOM 0 HE1 TRP A 127 10.315 -1.072 9.587 1.00 0.00 H new ATOM 0 HE3 TRP A 127 7.502 1.448 5.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 11.399 -1.414 6.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 9.192 0.891 4.070 1.00 0.00 H new ATOM 0 HH2 TRP A 127 11.079 -0.621 4.604 1.00 0.00 H new ATOM 1925 N HIS A 128 8.700 3.050 10.905 1.00 0.00 N ATOM 1926 CA HIS A 128 9.973 3.760 10.933 1.00 0.00 C ATOM 1927 C HIS A 128 10.958 2.827 10.227 1.00 0.00 C ATOM 1928 O HIS A 128 11.261 1.763 10.766 1.00 0.00 O ATOM 1929 CB HIS A 128 10.395 4.083 12.366 1.00 0.00 C ATOM 1930 CG HIS A 128 9.659 5.282 12.904 1.00 0.00 C ATOM 1931 ND1 HIS A 128 9.951 6.603 12.609 1.00 0.00 N ATOM 1932 CD2 HIS A 128 8.541 5.257 13.690 1.00 0.00 C ATOM 1933 CE1 HIS A 128 9.037 7.368 13.231 1.00 0.00 C ATOM 1934 NE2 HIS A 128 8.172 6.572 13.890 1.00 0.00 N ATOM 0 H HIS A 128 8.687 2.237 11.521 1.00 0.00 H new ATOM 0 HA HIS A 128 9.922 4.728 10.434 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.204 3.221 13.005 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.468 4.270 12.396 1.00 0.00 H new ATOM 0 HD1 HIS A 128 10.719 6.935 12.026 1.00 0.00 H new ATOM 0 HD2 HIS A 128 8.044 4.380 14.078 1.00 0.00 H new ATOM 0 HE1 HIS A 128 9.002 8.447 13.206 1.00 0.00 H new ATOM 1943 N PRO A 129 11.422 3.176 9.020 1.00 0.00 N ATOM 1944 CA PRO A 129 12.197 2.293 8.180 1.00 0.00 C ATOM 1945 C PRO A 129 13.708 2.405 8.402 1.00 0.00 C ATOM 1946 O PRO A 129 14.266 3.504 8.441 1.00 0.00 O ATOM 1947 CB PRO A 129 11.829 2.751 6.770 1.00 0.00 C ATOM 1948 CG PRO A 129 11.724 4.264 6.918 1.00 0.00 C ATOM 1949 CD PRO A 129 11.093 4.393 8.301 1.00 0.00 C ATOM 0 HA PRO A 129 11.975 1.247 8.389 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.590 2.468 6.042 1.00 0.00 H new ATOM 0 HB3 PRO A 129 10.889 2.312 6.435 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.698 4.750 6.865 1.00 0.00 H new ATOM 0 HG3 PRO A 129 11.103 4.710 6.141 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.479 5.268 8.823 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.013 4.518 8.224 1.00 0.00 H new ATOM 1957 N THR A 130 14.374 1.258 8.519 1.00 0.00 N ATOM 1958 CA THR A 130 15.821 1.144 8.531 1.00 0.00 C ATOM 1959 C THR A 130 16.274 1.150 7.065 1.00 0.00 C ATOM 1960 O THR A 130 15.481 0.812 6.191 1.00 0.00 O ATOM 1961 CB THR A 130 16.175 -0.176 9.235 1.00 0.00 C ATOM 1962 OG1 THR A 130 15.188 -1.154 8.948 1.00 0.00 O ATOM 1963 CG2 THR A 130 16.190 0.033 10.751 1.00 0.00 C ATOM 0 H THR A 130 13.902 0.358 8.611 1.00 0.00 H new ATOM 0 HA THR A 130 16.315 1.958 9.061 1.00 0.00 H new ATOM 0 HB THR A 130 17.153 -0.503 8.882 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.283 -1.452 8.019 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.441 -0.905 11.245 1.00 0.00 H new ATOM 0 HG22 THR A 130 16.933 0.788 11.007 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.206 0.365 11.082 1.00 0.00 H new ATOM 1971 N ALA A 131 17.519 1.536 6.763 1.00 0.00 N ATOM 1972 CA ALA A 131 17.962 1.633 5.371 1.00 0.00 C ATOM 1973 C ALA A 131 17.894 0.281 4.637 1.00 0.00 C ATOM 1974 O ALA A 131 17.697 -0.768 5.257 1.00 0.00 O ATOM 1975 CB ALA A 131 19.353 2.271 5.284 1.00 0.00 C ATOM 0 H ALA A 131 18.227 1.783 7.454 1.00 0.00 H new ATOM 0 HA ALA A 131 17.264 2.290 4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 131 19.661 2.332 4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 131 19.321 3.273 5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.068 1.662 5.838 1.00 0.00 H new ATOM 1981 N GLY A 132 18.060 0.316 3.312 1.00 0.00 N ATOM 1982 CA GLY A 132 18.129 -0.845 2.434 1.00 0.00 C ATOM 1983 C GLY A 132 16.860 -1.020 1.602 1.00 0.00 C ATOM 1984 O GLY A 132 15.950 -0.195 1.647 1.00 0.00 O ATOM 0 H GLY A 132 18.154 1.196 2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.986 -0.744 1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 132 18.295 -1.741 3.032 1.00 0.00 H new ATOM 1988 N THR A 133 16.824 -2.086 0.800 1.00 0.00 N ATOM 1989 CA THR A 133 15.705 -2.406 -0.071 1.00 0.00 C ATOM 1990 C THR A 133 14.638 -3.175 0.707 1.00 0.00 C ATOM 1991 O THR A 133 14.969 -4.029 1.530 1.00 0.00 O ATOM 1992 CB THR A 133 16.215 -3.234 -1.258 1.00 0.00 C ATOM 1993 OG1 THR A 133 17.437 -2.694 -1.719 1.00 0.00 O ATOM 1994 CG2 THR A 133 15.208 -3.253 -2.413 1.00 0.00 C ATOM 0 H THR A 133 17.588 -2.759 0.741 1.00 0.00 H new ATOM 0 HA THR A 133 15.254 -1.487 -0.445 1.00 0.00 H new ATOM 0 HB THR A 133 16.356 -4.258 -0.913 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.764 -3.224 -2.476 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.607 -3.850 -3.234 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.269 -3.689 -2.070 1.00 0.00 H new ATOM 0 HG23 THR A 133 15.031 -2.234 -2.758 1.00 0.00 H new ATOM 2002 N TYR A 134 13.366 -2.885 0.433 1.00 0.00 N ATOM 2003 CA TYR A 134 12.214 -3.591 0.973 1.00 0.00 C ATOM 2004 C TYR A 134 11.230 -3.780 -0.180 1.00 0.00 C ATOM 2005 O TYR A 134 11.425 -3.224 -1.262 1.00 0.00 O ATOM 2006 CB TYR A 134 11.594 -2.841 2.166 1.00 0.00 C ATOM 2007 CG TYR A 134 12.537 -2.579 3.318 1.00 0.00 C ATOM 2008 CD1 TYR A 134 13.476 -1.546 3.195 1.00 0.00 C ATOM 2009 CD2 TYR A 134 12.419 -3.269 4.539 1.00 0.00 C ATOM 2010 CE1 TYR A 134 14.389 -1.299 4.221 1.00 0.00 C ATOM 2011 CE2 TYR A 134 13.329 -3.004 5.580 1.00 0.00 C ATOM 2012 CZ TYR A 134 14.367 -2.075 5.387 1.00 0.00 C ATOM 2013 OH TYR A 134 15.377 -1.958 6.296 1.00 0.00 O ATOM 0 H TYR A 134 13.105 -2.124 -0.194 1.00 0.00 H new ATOM 0 HA TYR A 134 12.506 -4.561 1.374 1.00 0.00 H new ATOM 0 HB2 TYR A 134 11.203 -1.887 1.812 1.00 0.00 H new ATOM 0 HB3 TYR A 134 10.745 -3.416 2.535 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.493 -0.938 2.302 1.00 0.00 H new ATOM 0 HD2 TYR A 134 11.634 -3.998 4.677 1.00 0.00 H new ATOM 0 HE1 TYR A 134 15.115 -0.507 4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.230 -3.514 6.527 1.00 0.00 H new ATOM 0 HH TYR A 134 16.152 -1.534 5.872 1.00 0.00 H new ATOM 2023 N TYR A 135 10.192 -4.579 0.036 1.00 0.00 N ATOM 2024 CA TYR A 135 9.175 -4.901 -0.943 1.00 0.00 C ATOM 2025 C TYR A 135 7.837 -4.981 -0.223 1.00 0.00 C ATOM 2026 O TYR A 135 7.811 -5.383 0.945 1.00 0.00 O ATOM 2027 CB TYR A 135 9.511 -6.222 -1.640 1.00 0.00 C ATOM 2028 CG TYR A 135 10.735 -6.148 -2.533 1.00 0.00 C ATOM 2029 CD1 TYR A 135 12.016 -6.396 -2.005 1.00 0.00 C ATOM 2030 CD2 TYR A 135 10.590 -5.850 -3.899 1.00 0.00 C ATOM 2031 CE1 TYR A 135 13.150 -6.328 -2.834 1.00 0.00 C ATOM 2032 CE2 TYR A 135 11.719 -5.819 -4.734 1.00 0.00 C ATOM 2033 CZ TYR A 135 12.999 -6.030 -4.198 1.00 0.00 C ATOM 2034 OH TYR A 135 14.084 -5.996 -5.021 1.00 0.00 O ATOM 0 H TYR A 135 10.035 -5.035 0.935 1.00 0.00 H new ATOM 0 HA TYR A 135 9.128 -4.132 -1.714 1.00 0.00 H new ATOM 0 HB2 TYR A 135 9.670 -6.991 -0.884 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.655 -6.535 -2.238 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.129 -6.640 -0.959 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.611 -5.645 -4.306 1.00 0.00 H new ATOM 0 HE1 TYR A 135 14.133 -6.504 -2.423 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.602 -5.632 -5.791 1.00 0.00 H new ATOM 0 HH TYR A 135 13.797 -5.775 -5.932 1.00 0.00 H new ATOM 2044 N TYR A 136 6.753 -4.594 -0.905 1.00 0.00 N ATOM 2045 CA TYR A 136 5.396 -4.678 -0.380 1.00 0.00 C ATOM 2046 C TYR A 136 4.561 -5.658 -1.202 1.00 0.00 C ATOM 2047 O TYR A 136 4.717 -5.700 -2.422 1.00 0.00 O ATOM 2048 CB TYR A 136 4.743 -3.296 -0.289 1.00 0.00 C ATOM 2049 CG TYR A 136 4.647 -2.494 -1.575 1.00 0.00 C ATOM 2050 CD1 TYR A 136 3.481 -2.550 -2.363 1.00 0.00 C ATOM 2051 CD2 TYR A 136 5.638 -1.538 -1.866 1.00 0.00 C ATOM 2052 CE1 TYR A 136 3.281 -1.613 -3.394 1.00 0.00 C ATOM 2053 CE2 TYR A 136 5.432 -0.598 -2.889 1.00 0.00 C ATOM 2054 CZ TYR A 136 4.235 -0.611 -3.624 1.00 0.00 C ATOM 2055 OH TYR A 136 4.063 0.252 -4.662 1.00 0.00 O ATOM 0 H TYR A 136 6.800 -4.210 -1.849 1.00 0.00 H new ATOM 0 HA TYR A 136 5.447 -5.065 0.638 1.00 0.00 H new ATOM 0 HB2 TYR A 136 3.736 -3.423 0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.300 -2.705 0.438 1.00 0.00 H new ATOM 0 HD1 TYR A 136 2.740 -3.313 -2.176 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.559 -1.527 -1.302 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.394 -1.666 -4.007 1.00 0.00 H new ATOM 0 HE2 TYR A 136 6.194 0.135 -3.111 1.00 0.00 H new ATOM 0 HH TYR A 136 4.938 0.519 -5.014 1.00 0.00 H new ATOM 2065 N VAL A 137 3.705 -6.449 -0.542 1.00 0.00 N ATOM 2066 CA VAL A 137 2.914 -7.514 -1.160 1.00 0.00 C ATOM 2067 C VAL A 137 1.520 -7.636 -0.529 1.00 0.00 C ATOM 2068 O VAL A 137 1.334 -7.310 0.645 1.00 0.00 O ATOM 2069 CB VAL A 137 3.646 -8.866 -1.029 1.00 0.00 C ATOM 2070 CG1 VAL A 137 4.939 -8.918 -1.847 1.00 0.00 C ATOM 2071 CG2 VAL A 137 3.965 -9.240 0.426 1.00 0.00 C ATOM 0 H VAL A 137 3.541 -6.362 0.461 1.00 0.00 H new ATOM 0 HA VAL A 137 2.792 -7.253 -2.211 1.00 0.00 H new ATOM 0 HB VAL A 137 2.942 -9.596 -1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.412 -9.891 -1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.709 -8.763 -2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.617 -8.136 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.479 -10.201 0.450 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.604 -8.475 0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.038 -9.310 0.995 1.00 0.00 H new ATOM 2081 N CYS A 138 0.552 -8.122 -1.316 1.00 0.00 N ATOM 2082 CA CYS A 138 -0.799 -8.483 -0.881 1.00 0.00 C ATOM 2083 C CYS A 138 -0.866 -9.999 -0.664 1.00 0.00 C ATOM 2084 O CYS A 138 -0.553 -10.750 -1.586 1.00 0.00 O ATOM 2085 CB CYS A 138 -1.787 -8.112 -1.982 1.00 0.00 C ATOM 2086 SG CYS A 138 -3.411 -8.878 -1.845 1.00 0.00 S ATOM 0 H CYS A 138 0.697 -8.280 -2.313 1.00 0.00 H new ATOM 0 HA CYS A 138 -1.042 -7.958 0.043 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.913 -7.029 -1.985 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.354 -8.386 -2.944 1.00 0.00 H new ATOM 2091 N GLN A 139 -1.292 -10.457 0.520 1.00 0.00 N ATOM 2092 CA GLN A 139 -1.260 -11.879 0.867 1.00 0.00 C ATOM 2093 C GLN A 139 -2.449 -12.711 0.383 1.00 0.00 C ATOM 2094 O GLN A 139 -2.442 -13.922 0.590 1.00 0.00 O ATOM 2095 CB GLN A 139 -1.104 -12.050 2.383 1.00 0.00 C ATOM 2096 CG GLN A 139 0.047 -11.264 3.023 1.00 0.00 C ATOM 2097 CD GLN A 139 1.448 -11.625 2.526 1.00 0.00 C ATOM 2098 OE1 GLN A 139 1.630 -12.284 1.508 1.00 0.00 O ATOM 2099 NE2 GLN A 139 2.466 -11.209 3.269 1.00 0.00 N ATOM 0 H GLN A 139 -1.665 -9.857 1.256 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.397 -12.270 0.328 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.036 -11.750 2.862 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -0.961 -13.109 2.598 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -0.120 -10.201 2.846 1.00 0.00 H new ATOM 0 HG3 GLN A 139 0.013 -11.417 4.102 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.292 -10.662 4.112 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.422 -11.436 2.997 1.00 0.00 H new ATOM 2108 N ILE A 140 -3.475 -12.124 -0.236 1.00 0.00 N ATOM 2109 CA ILE A 140 -4.555 -12.947 -0.779 1.00 0.00 C ATOM 2110 C ILE A 140 -3.958 -13.881 -1.850 1.00 0.00 C ATOM 2111 O ILE A 140 -3.215 -13.397 -2.707 1.00 0.00 O ATOM 2112 CB ILE A 140 -5.713 -12.076 -1.298 1.00 0.00 C ATOM 2113 CG1 ILE A 140 -6.339 -11.330 -0.107 1.00 0.00 C ATOM 2114 CG2 ILE A 140 -6.780 -12.916 -2.019 1.00 0.00 C ATOM 2115 CD1 ILE A 140 -7.598 -10.545 -0.475 1.00 0.00 C ATOM 0 H ILE A 140 -3.580 -11.118 -0.371 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.997 -13.565 0.002 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.319 -11.366 -2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.584 -12.049 0.674 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.602 -10.644 0.311 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.580 -12.264 -2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.328 -13.426 -2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.190 -13.654 -1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.986 -10.044 0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.354 -9.802 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.352 -11.229 -0.865 1.00 0.00 H new ATOM 2127 N PRO A 141 -4.241 -15.198 -1.798 1.00 0.00 N ATOM 2128 CA PRO A 141 -3.651 -16.194 -2.677 1.00 0.00 C ATOM 2129 C PRO A 141 -3.485 -15.739 -4.129 1.00 0.00 C ATOM 2130 O PRO A 141 -4.442 -15.302 -4.763 1.00 0.00 O ATOM 2131 CB PRO A 141 -4.548 -17.424 -2.563 1.00 0.00 C ATOM 2132 CG PRO A 141 -4.983 -17.366 -1.101 1.00 0.00 C ATOM 2133 CD PRO A 141 -5.099 -15.865 -0.824 1.00 0.00 C ATOM 0 HA PRO A 141 -2.627 -16.399 -2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.398 -17.374 -3.244 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -4.010 -18.344 -2.792 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.932 -17.878 -0.944 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -4.253 -17.840 -0.445 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -6.132 -15.531 -0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.785 -15.633 0.194 1.00 0.00 H new ATOM 2141 N GLY A 142 -2.257 -15.829 -4.643 1.00 0.00 N ATOM 2142 CA GLY A 142 -1.920 -15.518 -6.022 1.00 0.00 C ATOM 2143 C GLY A 142 -1.627 -14.037 -6.251 1.00 0.00 C ATOM 2144 O GLY A 142 -0.966 -13.697 -7.228 1.00 0.00 O ATOM 0 H GLY A 142 -1.452 -16.129 -4.092 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.049 -16.104 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.743 -15.823 -6.668 1.00 0.00 H new ATOM 2148 N HIS A 143 -2.082 -13.142 -5.369 1.00 0.00 N ATOM 2149 CA HIS A 143 -1.968 -11.714 -5.626 1.00 0.00 C ATOM 2150 C HIS A 143 -0.516 -11.239 -5.626 1.00 0.00 C ATOM 2151 O HIS A 143 -0.138 -10.454 -6.490 1.00 0.00 O ATOM 2152 CB HIS A 143 -2.816 -10.910 -4.640 1.00 0.00 C ATOM 2153 CG HIS A 143 -4.317 -11.059 -4.788 1.00 0.00 C ATOM 2154 ND1 HIS A 143 -5.248 -10.136 -4.318 1.00 0.00 N ATOM 2155 CD2 HIS A 143 -4.991 -12.095 -5.377 1.00 0.00 C ATOM 2156 CE1 HIS A 143 -6.455 -10.636 -4.612 1.00 0.00 C ATOM 2157 NE2 HIS A 143 -6.331 -11.814 -5.248 1.00 0.00 N ATOM 0 H HIS A 143 -2.527 -13.382 -4.483 1.00 0.00 H new ATOM 0 HA HIS A 143 -2.356 -11.538 -6.629 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -2.539 -11.204 -3.628 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -2.562 -9.855 -4.747 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.556 -12.963 -5.850 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -7.395 -10.160 -4.372 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -7.099 -12.399 -5.578 1.00 0.00 H new ATOM 2165 N ALA A 144 0.303 -11.680 -4.668 1.00 0.00 N ATOM 2166 CA ALA A 144 1.715 -11.309 -4.665 1.00 0.00 C ATOM 2167 C ALA A 144 2.413 -11.861 -5.913 1.00 0.00 C ATOM 2168 O ALA A 144 3.135 -11.136 -6.592 1.00 0.00 O ATOM 2169 CB ALA A 144 2.404 -11.791 -3.388 1.00 0.00 C ATOM 0 H ALA A 144 0.017 -12.284 -3.898 1.00 0.00 H new ATOM 0 HA ALA A 144 1.787 -10.222 -4.687 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.455 -11.502 -3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.922 -11.339 -2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.327 -12.876 -3.321 1.00 0.00 H new ATOM 2175 N ALA A 145 2.204 -13.153 -6.199 1.00 0.00 N ATOM 2176 CA ALA A 145 2.799 -13.837 -7.343 1.00 0.00 C ATOM 2177 C ALA A 145 2.455 -13.131 -8.653 1.00 0.00 C ATOM 2178 O ALA A 145 3.344 -12.798 -9.434 1.00 0.00 O ATOM 2179 CB ALA A 145 2.351 -15.303 -7.367 1.00 0.00 C ATOM 0 H ALA A 145 1.608 -13.756 -5.632 1.00 0.00 H new ATOM 0 HA ALA A 145 3.884 -13.807 -7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.799 -15.806 -8.224 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.670 -15.796 -6.449 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.265 -15.350 -7.446 1.00 0.00 H new ATOM 2185 N THR A 146 1.161 -12.931 -8.902 1.00 0.00 N ATOM 2186 CA THR A 146 0.644 -12.378 -10.140 1.00 0.00 C ATOM 2187 C THR A 146 -0.561 -11.498 -9.813 1.00 0.00 C ATOM 2188 O THR A 146 -1.700 -11.948 -9.943 1.00 0.00 O ATOM 2189 CB THR A 146 0.244 -13.529 -11.081 1.00 0.00 C ATOM 2190 OG1 THR A 146 -0.624 -14.420 -10.408 1.00 0.00 O ATOM 2191 CG2 THR A 146 1.453 -14.320 -11.587 1.00 0.00 C ATOM 0 H THR A 146 0.430 -13.157 -8.227 1.00 0.00 H new ATOM 0 HA THR A 146 1.401 -11.773 -10.639 1.00 0.00 H new ATOM 0 HB THR A 146 -0.251 -13.076 -11.940 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.343 -13.913 -9.977 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.115 -15.119 -12.246 1.00 0.00 H new ATOM 0 HG22 THR A 146 2.119 -13.655 -12.136 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.987 -14.750 -10.740 1.00 0.00 H new ATOM 2199 N GLY A 147 -0.330 -10.249 -9.399 1.00 0.00 N ATOM 2200 CA GLY A 147 -1.431 -9.338 -9.139 1.00 0.00 C ATOM 2201 C GLY A 147 -0.974 -7.955 -8.687 1.00 0.00 C ATOM 2202 O GLY A 147 -1.230 -6.974 -9.381 1.00 0.00 O ATOM 0 H GLY A 147 0.598 -9.856 -9.241 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -2.032 -9.237 -10.043 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.077 -9.768 -8.373 1.00 0.00 H new ATOM 2206 N MET A 148 -0.317 -7.864 -7.526 1.00 0.00 N ATOM 2207 CA MET A 148 0.025 -6.578 -6.932 1.00 0.00 C ATOM 2208 C MET A 148 1.191 -6.667 -5.946 1.00 0.00 C ATOM 2209 O MET A 148 1.166 -7.488 -5.027 1.00 0.00 O ATOM 2210 CB MET A 148 -1.223 -5.990 -6.263 1.00 0.00 C ATOM 2211 CG MET A 148 -1.803 -6.859 -5.143 1.00 0.00 C ATOM 2212 SD MET A 148 -3.613 -6.907 -5.059 1.00 0.00 S ATOM 2213 CE MET A 148 -3.973 -5.151 -4.886 1.00 0.00 C ATOM 0 H MET A 148 -0.013 -8.671 -6.982 1.00 0.00 H new ATOM 0 HA MET A 148 0.364 -5.918 -7.730 1.00 0.00 H new ATOM 0 HB2 MET A 148 -0.976 -5.010 -5.856 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.990 -5.836 -7.022 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.434 -7.877 -5.268 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.421 -6.496 -4.189 1.00 0.00 H new ATOM 0 HE1 MET A 148 -4.780 -4.876 -5.565 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.275 -4.941 -3.860 1.00 0.00 H new ATOM 0 HE3 MET A 148 -3.082 -4.571 -5.128 1.00 0.00 H new ATOM 2223 N PHE A 149 2.191 -5.795 -6.117 1.00 0.00 N ATOM 2224 CA PHE A 149 3.333 -5.658 -5.221 1.00 0.00 C ATOM 2225 C PHE A 149 4.008 -4.303 -5.500 1.00 0.00 C ATOM 2226 O PHE A 149 3.377 -3.429 -6.090 1.00 0.00 O ATOM 2227 CB PHE A 149 4.273 -6.874 -5.383 1.00 0.00 C ATOM 2228 CG PHE A 149 5.335 -6.758 -6.462 1.00 0.00 C ATOM 2229 CD1 PHE A 149 4.967 -6.746 -7.821 1.00 0.00 C ATOM 2230 CD2 PHE A 149 6.688 -6.601 -6.105 1.00 0.00 C ATOM 2231 CE1 PHE A 149 5.951 -6.602 -8.814 1.00 0.00 C ATOM 2232 CE2 PHE A 149 7.673 -6.468 -7.099 1.00 0.00 C ATOM 2233 CZ PHE A 149 7.304 -6.473 -8.455 1.00 0.00 C ATOM 0 H PHE A 149 2.224 -5.149 -6.906 1.00 0.00 H new ATOM 0 HA PHE A 149 3.027 -5.657 -4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.770 -7.053 -4.430 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.664 -7.753 -5.594 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.929 -6.847 -8.100 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.970 -6.583 -5.063 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.667 -6.590 -9.856 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.711 -6.362 -6.821 1.00 0.00 H new ATOM 0 HZ PHE A 149 8.059 -6.378 -9.221 1.00 0.00 H new ATOM 2243 N GLY A 150 5.261 -4.111 -5.084 1.00 0.00 N ATOM 2244 CA GLY A 150 6.081 -2.946 -5.399 1.00 0.00 C ATOM 2245 C GLY A 150 7.307 -2.953 -4.501 1.00 0.00 C ATOM 2246 O GLY A 150 7.410 -3.784 -3.594 1.00 0.00 O ATOM 0 H GLY A 150 5.748 -4.789 -4.497 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.381 -2.967 -6.447 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.509 -2.030 -5.250 1.00 0.00 H new ATOM 2250 N LYS A 151 8.246 -2.049 -4.789 1.00 0.00 N ATOM 2251 CA LYS A 151 9.544 -1.980 -4.141 1.00 0.00 C ATOM 2252 C LYS A 151 9.636 -0.731 -3.268 1.00 0.00 C ATOM 2253 O LYS A 151 8.992 0.280 -3.542 1.00 0.00 O ATOM 2254 CB LYS A 151 10.658 -1.960 -5.197 1.00 0.00 C ATOM 2255 CG LYS A 151 10.373 -2.852 -6.415 1.00 0.00 C ATOM 2256 CD LYS A 151 11.635 -2.979 -7.282 1.00 0.00 C ATOM 2257 CE LYS A 151 11.334 -3.630 -8.637 1.00 0.00 C ATOM 2258 NZ LYS A 151 10.821 -5.003 -8.495 1.00 0.00 N ATOM 0 H LYS A 151 8.114 -1.329 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 151 9.665 -2.860 -3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 151 10.806 -0.935 -5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.591 -2.281 -4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.048 -3.839 -6.085 1.00 0.00 H new ATOM 0 HG3 LYS A 151 9.559 -2.429 -7.003 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.067 -1.991 -7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.381 -3.571 -6.752 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.603 -3.025 -9.174 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.242 -3.644 -9.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.680 -5.420 -9.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.506 -5.576 -7.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 9.914 -4.984 -7.986 1.00 0.00 H new ATOM 2272 N ILE A 152 10.477 -0.798 -2.241 1.00 0.00 N ATOM 2273 CA ILE A 152 10.820 0.292 -1.348 1.00 0.00 C ATOM 2274 C ILE A 152 12.350 0.333 -1.311 1.00 0.00 C ATOM 2275 O ILE A 152 12.990 -0.719 -1.332 1.00 0.00 O ATOM 2276 CB ILE A 152 10.226 -0.001 0.040 1.00 0.00 C ATOM 2277 CG1 ILE A 152 8.734 0.337 0.154 1.00 0.00 C ATOM 2278 CG2 ILE A 152 10.994 0.743 1.137 1.00 0.00 C ATOM 2279 CD1 ILE A 152 8.053 -0.545 1.208 1.00 0.00 C ATOM 0 H ILE A 152 10.961 -1.663 -2.000 1.00 0.00 H new ATOM 0 HA ILE A 152 10.424 1.254 -1.675 1.00 0.00 H new ATOM 0 HB ILE A 152 10.328 -1.078 0.175 1.00 0.00 H new ATOM 0 HG12 ILE A 152 8.614 1.387 0.420 1.00 0.00 H new ATOM 0 HG13 ILE A 152 8.250 0.196 -0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 152 10.552 0.517 2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 152 12.037 0.426 1.130 1.00 0.00 H new ATOM 0 HG23 ILE A 152 10.940 1.816 0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 152 6.996 -0.287 1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.154 -1.593 0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 152 8.524 -0.383 2.177 1.00 0.00 H new ATOM 2291 N VAL A 153 12.939 1.527 -1.241 1.00 0.00 N ATOM 2292 CA VAL A 153 14.373 1.731 -1.125 1.00 0.00 C ATOM 2293 C VAL A 153 14.605 2.799 -0.063 1.00 0.00 C ATOM 2294 O VAL A 153 14.454 3.991 -0.323 1.00 0.00 O ATOM 2295 CB VAL A 153 14.966 2.164 -2.471 1.00 0.00 C ATOM 2296 CG1 VAL A 153 16.499 2.089 -2.398 1.00 0.00 C ATOM 2297 CG2 VAL A 153 14.491 1.266 -3.619 1.00 0.00 C ATOM 0 H VAL A 153 12.412 2.400 -1.265 1.00 0.00 H new ATOM 0 HA VAL A 153 14.866 0.802 -0.838 1.00 0.00 H new ATOM 0 HB VAL A 153 14.632 3.183 -2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 153 16.924 2.396 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 153 16.859 2.752 -1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 153 16.803 1.066 -2.178 1.00 0.00 H new ATOM 0 HG21 VAL A 153 14.934 1.607 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 153 14.796 0.237 -3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 153 13.405 1.314 -3.693 1.00 0.00 H new ATOM 2307 N VAL A 154 14.953 2.373 1.145 1.00 0.00 N ATOM 2308 CA VAL A 154 15.164 3.270 2.264 1.00 0.00 C ATOM 2309 C VAL A 154 16.634 3.684 2.270 1.00 0.00 C ATOM 2310 O VAL A 154 17.508 2.817 2.245 1.00 0.00 O ATOM 2311 CB VAL A 154 14.777 2.569 3.570 1.00 0.00 C ATOM 2312 CG1 VAL A 154 14.838 3.587 4.712 1.00 0.00 C ATOM 2313 CG2 VAL A 154 13.377 1.952 3.511 1.00 0.00 C ATOM 0 H VAL A 154 15.096 1.389 1.373 1.00 0.00 H new ATOM 0 HA VAL A 154 14.541 4.159 2.171 1.00 0.00 H new ATOM 0 HB VAL A 154 15.482 1.754 3.734 1.00 0.00 H new ATOM 0 HG11 VAL A 154 14.564 3.100 5.648 1.00 0.00 H new ATOM 0 HG12 VAL A 154 15.850 3.984 4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 154 14.143 4.402 4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.152 1.468 4.461 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.642 2.734 3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.338 1.214 2.710 1.00 0.00 H new ATOM 2323 N LYS A 155 16.933 4.985 2.289 1.00 0.00 N ATOM 2324 CA LYS A 155 18.308 5.476 2.292 1.00 0.00 C ATOM 2325 C LYS A 155 18.436 6.724 3.158 1.00 0.00 C ATOM 2326 O LYS A 155 17.434 7.311 3.562 1.00 0.00 O ATOM 2327 CB LYS A 155 18.779 5.777 0.863 1.00 0.00 C ATOM 2328 CG LYS A 155 18.593 4.596 -0.101 1.00 0.00 C ATOM 2329 CD LYS A 155 19.039 4.920 -1.534 1.00 0.00 C ATOM 2330 CE LYS A 155 18.000 5.773 -2.276 1.00 0.00 C ATOM 2331 NZ LYS A 155 18.343 5.915 -3.703 1.00 0.00 N ATOM 0 H LYS A 155 16.230 5.723 2.303 1.00 0.00 H new ATOM 0 HA LYS A 155 18.942 4.695 2.712 1.00 0.00 H new ATOM 0 HB2 LYS A 155 18.231 6.638 0.481 1.00 0.00 H new ATOM 0 HB3 LYS A 155 19.833 6.055 0.886 1.00 0.00 H new ATOM 0 HG2 LYS A 155 19.160 3.741 0.266 1.00 0.00 H new ATOM 0 HG3 LYS A 155 17.543 4.302 -0.110 1.00 0.00 H new ATOM 0 HD2 LYS A 155 19.991 5.449 -1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 155 19.205 3.992 -2.081 1.00 0.00 H new ATOM 0 HE2 LYS A 155 17.015 5.315 -2.180 1.00 0.00 H new ATOM 0 HE3 LYS A 155 17.939 6.759 -1.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 17.482 6.120 -4.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 19.022 6.694 -3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 18.768 5.031 -4.048 1.00 0.00 H new TER 2345 LYS A 155 HETATM 2346 CU CU A 156 -4.847 -8.528 -3.422 1.00 0.00 CU