USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 806 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= -0.144 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 175:sc= 0.644 (180deg=0.63) USER MOD Single : A 51 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.6) USER MOD Single : A 55 LYS NZ :NH3+ -177:sc= 1.59 (180deg=1.55) USER MOD Single : A 60 GLN : amide:sc= -11! C(o=-11!,f=-16!) USER MOD Single : A 64 ASN : amide:sc= -2.05 K(o=-2,f=-4.5!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -133:sc= -0.991 (180deg=-3.09!) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00847) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -145:sc=-0.00671 (180deg=-0.177) USER MOD Single : A 94 HIS : no HD1:sc= -2.52! C(o=-2.5!,f=-3.1!) USER MOD Single : A 95 LYS NZ :NH3+ -142:sc= -0.221 (180deg=-1.44!) USER MOD Single : A 97 CYS SG : rot -160:sc= -0.178 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 143:sc= -0.808! USER MOD Single : A 103 CYS SG : rot -101:sc= 0.433 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -1.95 X(o=-1.9,f=-1.7) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= 0.218 K(o=0.22,f=-4.4!) USER MOD Single : A 118 GLN : amide:sc= -1.14 K(o=-1.1,f=-5.3!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -109:sc= -0.0886 (180deg=-2.42!) USER MOD Single : A 125 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 129 GLN : amide:sc= -0.619 X(o=-0.62,f=-0.35) USER MOD Single : A 131 LYS NZ :NH3+ 153:sc= -0.156 (180deg=-0.626) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 30:sc= 0.354 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= -0.101 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -10.736 18.751 20.194 1.00 0.00 N ATOM 2 CA GLY A 41 -10.340 17.407 20.571 1.00 0.00 C ATOM 3 C GLY A 41 -11.188 16.344 19.903 1.00 0.00 C ATOM 4 O GLY A 41 -11.621 15.389 20.548 1.00 0.00 O ATOM 0 HA2 GLY A 41 -9.294 17.252 20.306 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.414 17.300 21.653 1.00 0.00 H new ATOM 8 N SER A 42 -11.428 16.509 18.606 1.00 0.00 N ATOM 9 CA SER A 42 -12.235 15.558 17.850 1.00 0.00 C ATOM 10 C SER A 42 -11.709 14.137 18.029 1.00 0.00 C ATOM 11 O SER A 42 -10.670 13.921 18.652 1.00 0.00 O ATOM 12 CB SER A 42 -12.241 15.929 16.366 1.00 0.00 C ATOM 13 OG SER A 42 -10.921 16.063 15.868 1.00 0.00 O ATOM 0 H SER A 42 -11.075 17.293 18.057 1.00 0.00 H new ATOM 0 HA SER A 42 -13.255 15.600 18.232 1.00 0.00 H new ATOM 0 HB2 SER A 42 -12.771 15.164 15.799 1.00 0.00 H new ATOM 0 HB3 SER A 42 -12.783 16.864 16.224 1.00 0.00 H new ATOM 0 HG SER A 42 -10.952 16.299 14.917 1.00 0.00 H new ATOM 19 N SER A 43 -12.436 13.170 17.477 1.00 0.00 N ATOM 20 CA SER A 43 -12.046 11.769 17.578 1.00 0.00 C ATOM 21 C SER A 43 -11.875 11.151 16.194 1.00 0.00 C ATOM 22 O SER A 43 -10.790 10.697 15.834 1.00 0.00 O ATOM 23 CB SER A 43 -13.091 10.983 18.374 1.00 0.00 C ATOM 24 OG SER A 43 -13.145 11.425 19.719 1.00 0.00 O ATOM 0 H SER A 43 -13.298 13.332 16.956 1.00 0.00 H new ATOM 0 HA SER A 43 -11.090 11.721 18.099 1.00 0.00 H new ATOM 0 HB2 SER A 43 -14.070 11.100 17.910 1.00 0.00 H new ATOM 0 HB3 SER A 43 -12.850 9.920 18.346 1.00 0.00 H new ATOM 0 HG SER A 43 -13.821 10.909 20.206 1.00 0.00 H new ATOM 30 N GLY A 44 -12.957 11.138 15.420 1.00 0.00 N ATOM 31 CA GLY A 44 -12.907 10.574 14.084 1.00 0.00 C ATOM 32 C GLY A 44 -11.794 11.170 13.245 1.00 0.00 C ATOM 33 O GLY A 44 -11.424 12.330 13.425 1.00 0.00 O ATOM 0 H GLY A 44 -13.867 11.508 15.695 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.768 9.495 14.153 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.862 10.741 13.586 1.00 0.00 H new ATOM 37 N SER A 45 -11.257 10.373 12.326 1.00 0.00 N ATOM 38 CA SER A 45 -10.175 10.826 11.460 1.00 0.00 C ATOM 39 C SER A 45 -10.671 11.026 10.031 1.00 0.00 C ATOM 40 O SER A 45 -11.715 10.500 9.645 1.00 0.00 O ATOM 41 CB SER A 45 -9.024 9.819 11.477 1.00 0.00 C ATOM 42 OG SER A 45 -8.044 10.148 10.507 1.00 0.00 O ATOM 0 H SER A 45 -11.554 9.411 12.162 1.00 0.00 H new ATOM 0 HA SER A 45 -9.816 11.783 11.839 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.568 9.800 12.467 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.410 8.818 11.284 1.00 0.00 H new ATOM 0 HG SER A 45 -7.318 9.490 10.539 1.00 0.00 H new ATOM 48 N SER A 46 -9.914 11.789 9.249 1.00 0.00 N ATOM 49 CA SER A 46 -10.277 12.062 7.864 1.00 0.00 C ATOM 50 C SER A 46 -9.180 11.593 6.913 1.00 0.00 C ATOM 51 O SER A 46 -7.997 11.621 7.249 1.00 0.00 O ATOM 52 CB SER A 46 -10.534 13.557 7.667 1.00 0.00 C ATOM 53 OG SER A 46 -9.316 14.276 7.572 1.00 0.00 O ATOM 0 H SER A 46 -9.045 12.229 9.552 1.00 0.00 H new ATOM 0 HA SER A 46 -11.190 11.511 7.638 1.00 0.00 H new ATOM 0 HB2 SER A 46 -11.123 13.712 6.763 1.00 0.00 H new ATOM 0 HB3 SER A 46 -11.122 13.941 8.500 1.00 0.00 H new ATOM 0 HG SER A 46 -9.508 15.229 7.445 1.00 0.00 H new ATOM 59 N GLY A 47 -9.583 11.162 5.721 1.00 0.00 N ATOM 60 CA GLY A 47 -8.623 10.693 4.738 1.00 0.00 C ATOM 61 C GLY A 47 -9.034 11.033 3.319 1.00 0.00 C ATOM 62 O GLY A 47 -9.914 10.388 2.750 1.00 0.00 O ATOM 0 H GLY A 47 -10.557 11.129 5.419 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.649 11.135 4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.510 9.613 4.831 1.00 0.00 H new ATOM 66 N MET A 48 -8.396 12.049 2.748 1.00 0.00 N ATOM 67 CA MET A 48 -8.701 12.473 1.386 1.00 0.00 C ATOM 68 C MET A 48 -7.438 12.937 0.666 1.00 0.00 C ATOM 69 O MET A 48 -6.601 13.630 1.243 1.00 0.00 O ATOM 70 CB MET A 48 -9.736 13.599 1.400 1.00 0.00 C ATOM 71 CG MET A 48 -10.553 13.689 0.121 1.00 0.00 C ATOM 72 SD MET A 48 -11.637 15.130 0.089 1.00 0.00 S ATOM 73 CE MET A 48 -12.819 14.636 -1.163 1.00 0.00 C ATOM 0 H MET A 48 -7.665 12.594 3.206 1.00 0.00 H new ATOM 0 HA MET A 48 -9.112 11.618 0.849 1.00 0.00 H new ATOM 0 HB2 MET A 48 -10.411 13.451 2.243 1.00 0.00 H new ATOM 0 HB3 MET A 48 -9.226 14.548 1.563 1.00 0.00 H new ATOM 0 HG2 MET A 48 -9.879 13.728 -0.734 1.00 0.00 H new ATOM 0 HG3 MET A 48 -11.153 12.785 0.013 1.00 0.00 H new ATOM 0 HE1 MET A 48 -13.558 15.426 -1.298 1.00 0.00 H new ATOM 0 HE2 MET A 48 -12.299 14.460 -2.105 1.00 0.00 H new ATOM 0 HE3 MET A 48 -13.320 13.720 -0.849 1.00 0.00 H new ATOM 83 N LYS A 49 -7.308 12.548 -0.598 1.00 0.00 N ATOM 84 CA LYS A 49 -6.148 12.924 -1.399 1.00 0.00 C ATOM 85 C LYS A 49 -6.310 14.332 -1.963 1.00 0.00 C ATOM 86 O LYS A 49 -7.216 14.593 -2.755 1.00 0.00 O ATOM 87 CB LYS A 49 -5.946 11.925 -2.540 1.00 0.00 C ATOM 88 CG LYS A 49 -4.904 12.364 -3.555 1.00 0.00 C ATOM 89 CD LYS A 49 -5.527 13.173 -4.680 1.00 0.00 C ATOM 90 CE LYS A 49 -4.608 13.245 -5.890 1.00 0.00 C ATOM 91 NZ LYS A 49 -3.697 14.421 -5.826 1.00 0.00 N ATOM 0 H LYS A 49 -7.991 11.973 -1.090 1.00 0.00 H new ATOM 0 HA LYS A 49 -5.270 12.910 -0.753 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -5.651 10.963 -2.121 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.897 11.772 -3.051 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -4.139 12.960 -3.058 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -4.406 11.487 -3.969 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.477 12.724 -4.970 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -5.745 14.181 -4.327 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.017 12.331 -5.952 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -5.208 13.299 -6.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.031 14.388 -6.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.256 15.296 -5.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -3.167 14.401 -4.931 1.00 0.00 H new ATOM 105 N ASP A 50 -5.425 15.234 -1.553 1.00 0.00 N ATOM 106 CA ASP A 50 -5.469 16.615 -2.020 1.00 0.00 C ATOM 107 C ASP A 50 -4.111 17.046 -2.566 1.00 0.00 C ATOM 108 O ASP A 50 -4.027 17.683 -3.616 1.00 0.00 O ATOM 109 CB ASP A 50 -5.895 17.546 -0.885 1.00 0.00 C ATOM 110 CG ASP A 50 -7.401 17.706 -0.801 1.00 0.00 C ATOM 111 OD1 ASP A 50 -8.120 16.751 -1.165 1.00 0.00 O ATOM 112 OD2 ASP A 50 -7.860 18.784 -0.371 1.00 0.00 O ATOM 0 H ASP A 50 -4.669 15.034 -0.899 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.201 16.678 -2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.521 17.155 0.061 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -5.436 18.524 -1.030 1.00 0.00 H new ATOM 117 N HIS A 51 -3.051 16.697 -1.845 1.00 0.00 N ATOM 118 CA HIS A 51 -1.696 17.049 -2.257 1.00 0.00 C ATOM 119 C HIS A 51 -1.181 16.078 -3.315 1.00 0.00 C ATOM 120 O HIS A 51 -1.856 15.109 -3.664 1.00 0.00 O ATOM 121 CB HIS A 51 -0.758 17.051 -1.050 1.00 0.00 C ATOM 122 CG HIS A 51 -0.814 18.316 -0.250 1.00 0.00 C ATOM 123 ND1 HIS A 51 -1.418 19.469 -0.706 1.00 0.00 N ATOM 124 CD2 HIS A 51 -0.337 18.606 0.983 1.00 0.00 C ATOM 125 CE1 HIS A 51 -1.309 20.413 0.211 1.00 0.00 C ATOM 126 NE2 HIS A 51 -0.658 19.914 1.247 1.00 0.00 N ATOM 0 H HIS A 51 -3.103 16.171 -0.973 1.00 0.00 H new ATOM 0 HA HIS A 51 -1.722 18.049 -2.689 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -1.010 16.210 -0.403 1.00 0.00 H new ATOM 0 HB3 HIS A 51 0.264 16.893 -1.394 1.00 0.00 H new ATOM 0 HD2 HIS A 51 0.197 17.933 1.638 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -1.687 21.421 0.128 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -0.431 20.419 2.104 1.00 0.00 H new ATOM 134 N ASP A 52 0.018 16.345 -3.822 1.00 0.00 N ATOM 135 CA ASP A 52 0.624 15.495 -4.840 1.00 0.00 C ATOM 136 C ASP A 52 0.678 14.043 -4.374 1.00 0.00 C ATOM 137 O ASP A 52 1.579 13.652 -3.633 1.00 0.00 O ATOM 138 CB ASP A 52 2.032 15.989 -5.175 1.00 0.00 C ATOM 139 CG ASP A 52 2.025 17.099 -6.208 1.00 0.00 C ATOM 140 OD1 ASP A 52 0.982 17.772 -6.349 1.00 0.00 O ATOM 141 OD2 ASP A 52 3.063 17.296 -6.873 1.00 0.00 O ATOM 0 H ASP A 52 0.589 17.143 -3.544 1.00 0.00 H new ATOM 0 HA ASP A 52 0.006 15.547 -5.737 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.515 16.346 -4.265 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.628 15.155 -5.546 1.00 0.00 H new ATOM 146 N ALA A 53 -0.293 13.249 -4.814 1.00 0.00 N ATOM 147 CA ALA A 53 -0.355 11.841 -4.443 1.00 0.00 C ATOM 148 C ALA A 53 0.816 11.065 -5.036 1.00 0.00 C ATOM 149 O ALA A 53 1.002 11.038 -6.253 1.00 0.00 O ATOM 150 CB ALA A 53 -1.675 11.234 -4.894 1.00 0.00 C ATOM 0 H ALA A 53 -1.047 13.557 -5.428 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.289 11.774 -3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.708 10.182 -4.610 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.500 11.764 -4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.764 11.321 -5.977 1.00 0.00 H new ATOM 156 N ILE A 54 1.603 10.436 -4.169 1.00 0.00 N ATOM 157 CA ILE A 54 2.755 9.660 -4.608 1.00 0.00 C ATOM 158 C ILE A 54 2.354 8.232 -4.962 1.00 0.00 C ATOM 159 O ILE A 54 1.573 7.600 -4.251 1.00 0.00 O ATOM 160 CB ILE A 54 3.852 9.619 -3.527 1.00 0.00 C ATOM 161 CG1 ILE A 54 4.572 10.967 -3.449 1.00 0.00 C ATOM 162 CG2 ILE A 54 4.840 8.500 -3.817 1.00 0.00 C ATOM 163 CD1 ILE A 54 5.463 11.107 -2.235 1.00 0.00 C ATOM 0 H ILE A 54 1.463 10.449 -3.159 1.00 0.00 H new ATOM 0 HA ILE A 54 3.148 10.156 -5.496 1.00 0.00 H new ATOM 0 HB ILE A 54 3.384 9.422 -2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.173 11.101 -4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.830 11.766 -3.439 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.609 8.484 -3.044 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.315 7.545 -3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.305 8.668 -4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 54 5.941 12.087 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.864 11.005 -1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 54 6.227 10.330 -2.253 1.00 0.00 H new ATOM 175 N LYS A 55 2.894 7.728 -6.067 1.00 0.00 N ATOM 176 CA LYS A 55 2.595 6.374 -6.516 1.00 0.00 C ATOM 177 C LYS A 55 3.638 5.387 -6.001 1.00 0.00 C ATOM 178 O LYS A 55 4.678 5.183 -6.629 1.00 0.00 O ATOM 179 CB LYS A 55 2.539 6.322 -8.044 1.00 0.00 C ATOM 180 CG LYS A 55 2.350 4.920 -8.599 1.00 0.00 C ATOM 181 CD LYS A 55 2.132 4.940 -10.103 1.00 0.00 C ATOM 182 CE LYS A 55 3.432 5.193 -10.850 1.00 0.00 C ATOM 183 NZ LYS A 55 3.433 4.553 -12.195 1.00 0.00 N ATOM 0 H LYS A 55 3.541 8.238 -6.668 1.00 0.00 H new ATOM 0 HA LYS A 55 1.623 6.091 -6.113 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.722 6.954 -8.391 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.460 6.742 -8.447 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.226 4.314 -8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.496 4.447 -8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.706 3.989 -10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.408 5.715 -10.357 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.585 6.267 -10.959 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.268 4.809 -10.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.355 4.706 -12.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.261 3.532 -12.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.683 4.974 -12.780 1.00 0.00 H new ATOM 197 N LEU A 56 3.354 4.777 -4.856 1.00 0.00 N ATOM 198 CA LEU A 56 4.268 3.810 -4.257 1.00 0.00 C ATOM 199 C LEU A 56 4.251 2.495 -5.029 1.00 0.00 C ATOM 200 O LEU A 56 3.201 1.875 -5.199 1.00 0.00 O ATOM 201 CB LEU A 56 3.892 3.561 -2.795 1.00 0.00 C ATOM 202 CG LEU A 56 4.357 4.619 -1.793 1.00 0.00 C ATOM 203 CD1 LEU A 56 3.847 4.293 -0.398 1.00 0.00 C ATOM 204 CD2 LEU A 56 5.875 4.727 -1.797 1.00 0.00 C ATOM 0 H LEU A 56 2.498 4.934 -4.323 1.00 0.00 H new ATOM 0 HA LEU A 56 5.276 4.223 -4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.807 3.478 -2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.304 2.598 -2.494 1.00 0.00 H new ATOM 0 HG LEU A 56 3.944 5.582 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.188 5.056 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.757 4.268 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.230 3.321 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.188 5.484 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.309 3.765 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.217 5.009 -2.793 1.00 0.00 H new ATOM 216 N PHE A 57 5.423 2.072 -5.493 1.00 0.00 N ATOM 217 CA PHE A 57 5.543 0.830 -6.246 1.00 0.00 C ATOM 218 C PHE A 57 5.944 -0.324 -5.332 1.00 0.00 C ATOM 219 O PHE A 57 7.037 -0.328 -4.763 1.00 0.00 O ATOM 220 CB PHE A 57 6.572 0.986 -7.369 1.00 0.00 C ATOM 221 CG PHE A 57 7.038 -0.321 -7.941 1.00 0.00 C ATOM 222 CD1 PHE A 57 8.087 -1.014 -7.357 1.00 0.00 C ATOM 223 CD2 PHE A 57 6.428 -0.859 -9.063 1.00 0.00 C ATOM 224 CE1 PHE A 57 8.519 -2.217 -7.882 1.00 0.00 C ATOM 225 CE2 PHE A 57 6.855 -2.062 -9.593 1.00 0.00 C ATOM 226 CZ PHE A 57 7.901 -2.742 -9.001 1.00 0.00 C ATOM 0 H PHE A 57 6.302 2.572 -5.360 1.00 0.00 H new ATOM 0 HA PHE A 57 4.570 0.604 -6.682 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.138 1.589 -8.167 1.00 0.00 H new ATOM 0 HB3 PHE A 57 7.433 1.534 -6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 57 8.572 -0.609 -6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 57 5.609 -0.332 -9.529 1.00 0.00 H new ATOM 0 HE1 PHE A 57 9.338 -2.746 -7.418 1.00 0.00 H new ATOM 0 HE2 PHE A 57 6.371 -2.469 -10.469 1.00 0.00 H new ATOM 0 HZ PHE A 57 8.236 -3.683 -9.412 1.00 0.00 H new ATOM 236 N ILE A 58 5.053 -1.300 -5.195 1.00 0.00 N ATOM 237 CA ILE A 58 5.314 -2.459 -4.350 1.00 0.00 C ATOM 238 C ILE A 58 5.619 -3.694 -5.191 1.00 0.00 C ATOM 239 O ILE A 58 4.865 -4.043 -6.098 1.00 0.00 O ATOM 240 CB ILE A 58 4.119 -2.763 -3.427 1.00 0.00 C ATOM 241 CG1 ILE A 58 3.519 -1.462 -2.889 1.00 0.00 C ATOM 242 CG2 ILE A 58 4.551 -3.667 -2.282 1.00 0.00 C ATOM 243 CD1 ILE A 58 4.385 -0.779 -1.854 1.00 0.00 C ATOM 0 H ILE A 58 4.144 -1.311 -5.658 1.00 0.00 H new ATOM 0 HA ILE A 58 6.182 -2.215 -3.738 1.00 0.00 H new ATOM 0 HB ILE A 58 3.354 -3.282 -4.005 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.353 -0.777 -3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.544 -1.675 -2.451 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.696 -3.873 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 58 4.937 -4.604 -2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.331 -3.173 -1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.897 0.136 -1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.531 -1.446 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.352 -0.534 -2.293 1.00 0.00 H new ATOM 255 N GLY A 59 6.732 -4.354 -4.881 1.00 0.00 N ATOM 256 CA GLY A 59 7.117 -5.545 -5.616 1.00 0.00 C ATOM 257 C GLY A 59 7.016 -6.802 -4.776 1.00 0.00 C ATOM 258 O GLY A 59 6.128 -6.923 -3.932 1.00 0.00 O ATOM 0 H GLY A 59 7.373 -4.085 -4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.481 -5.647 -6.495 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.140 -5.432 -5.974 1.00 0.00 H new ATOM 262 N GLN A 60 7.927 -7.742 -5.008 1.00 0.00 N ATOM 263 CA GLN A 60 7.934 -8.998 -4.267 1.00 0.00 C ATOM 264 C GLN A 60 6.513 -9.449 -3.946 1.00 0.00 C ATOM 265 O GLN A 60 6.245 -9.962 -2.859 1.00 0.00 O ATOM 266 CB GLN A 60 8.738 -8.847 -2.974 1.00 0.00 C ATOM 267 CG GLN A 60 8.433 -7.567 -2.214 1.00 0.00 C ATOM 268 CD GLN A 60 7.107 -7.625 -1.482 1.00 0.00 C ATOM 269 OE1 GLN A 60 6.768 -8.637 -0.868 1.00 0.00 O ATOM 270 NE2 GLN A 60 6.349 -6.536 -1.543 1.00 0.00 N ATOM 0 H GLN A 60 8.669 -7.658 -5.703 1.00 0.00 H new ATOM 0 HA GLN A 60 8.404 -9.757 -4.893 1.00 0.00 H new ATOM 0 HB2 GLN A 60 8.534 -9.701 -2.328 1.00 0.00 H new ATOM 0 HB3 GLN A 60 9.801 -8.874 -3.212 1.00 0.00 H new ATOM 0 HG2 GLN A 60 9.231 -7.376 -1.497 1.00 0.00 H new ATOM 0 HG3 GLN A 60 8.423 -6.729 -2.911 1.00 0.00 H new ATOM 0 HE21 GLN A 60 6.670 -5.720 -2.064 1.00 0.00 H new ATOM 0 HE22 GLN A 60 5.446 -6.516 -1.069 1.00 0.00 H new ATOM 279 N ILE A 61 5.606 -9.253 -4.897 1.00 0.00 N ATOM 280 CA ILE A 61 4.213 -9.641 -4.715 1.00 0.00 C ATOM 281 C ILE A 61 3.822 -10.756 -5.679 1.00 0.00 C ATOM 282 O ILE A 61 3.834 -10.588 -6.899 1.00 0.00 O ATOM 283 CB ILE A 61 3.265 -8.444 -4.920 1.00 0.00 C ATOM 284 CG1 ILE A 61 3.205 -7.590 -3.652 1.00 0.00 C ATOM 285 CG2 ILE A 61 1.875 -8.930 -5.304 1.00 0.00 C ATOM 286 CD1 ILE A 61 2.720 -6.178 -3.896 1.00 0.00 C ATOM 0 H ILE A 61 5.811 -8.828 -5.801 1.00 0.00 H new ATOM 0 HA ILE A 61 4.116 -10.000 -3.690 1.00 0.00 H new ATOM 0 HB ILE A 61 3.651 -7.828 -5.732 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.546 -8.072 -2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.197 -7.552 -3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.216 -8.073 -5.446 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.932 -9.501 -6.231 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.480 -9.565 -4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.703 -5.631 -2.953 1.00 0.00 H new ATOM 0 HD12 ILE A 61 3.392 -5.678 -4.594 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.715 -6.206 -4.317 1.00 0.00 H new ATOM 298 N PRO A 62 3.464 -11.922 -5.121 1.00 0.00 N ATOM 299 CA PRO A 62 3.060 -13.087 -5.913 1.00 0.00 C ATOM 300 C PRO A 62 1.710 -12.886 -6.593 1.00 0.00 C ATOM 301 O PRO A 62 0.982 -11.942 -6.283 1.00 0.00 O ATOM 302 CB PRO A 62 2.974 -14.209 -4.875 1.00 0.00 C ATOM 303 CG PRO A 62 2.711 -13.512 -3.584 1.00 0.00 C ATOM 304 CD PRO A 62 3.426 -12.192 -3.674 1.00 0.00 C ATOM 0 HA PRO A 62 3.759 -13.291 -6.724 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.175 -14.911 -5.116 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.900 -14.782 -4.834 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.642 -13.367 -3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.078 -14.098 -2.742 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.894 -11.409 -3.133 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.428 -12.248 -3.249 1.00 0.00 H new ATOM 312 N ARG A 63 1.381 -13.779 -7.520 1.00 0.00 N ATOM 313 CA ARG A 63 0.118 -13.698 -8.245 1.00 0.00 C ATOM 314 C ARG A 63 -0.989 -14.427 -7.490 1.00 0.00 C ATOM 315 O ARG A 63 -1.792 -15.145 -8.085 1.00 0.00 O ATOM 316 CB ARG A 63 0.271 -14.292 -9.646 1.00 0.00 C ATOM 317 CG ARG A 63 0.731 -15.741 -9.647 1.00 0.00 C ATOM 318 CD ARG A 63 0.996 -16.240 -11.059 1.00 0.00 C ATOM 319 NE ARG A 63 1.534 -17.597 -11.067 1.00 0.00 N ATOM 320 CZ ARG A 63 2.189 -18.122 -12.097 1.00 0.00 C ATOM 321 NH1 ARG A 63 2.385 -17.407 -13.196 1.00 0.00 N ATOM 322 NH2 ARG A 63 2.649 -19.365 -12.029 1.00 0.00 N ATOM 0 H ARG A 63 1.971 -14.567 -7.787 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.156 -12.647 -8.332 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.684 -14.223 -10.167 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.986 -13.692 -10.209 1.00 0.00 H new ATOM 0 HG2 ARG A 63 1.638 -15.836 -9.050 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.028 -16.365 -9.176 1.00 0.00 H new ATOM 0 HD2 ARG A 63 0.070 -16.214 -11.633 1.00 0.00 H new ATOM 0 HD3 ARG A 63 1.697 -15.569 -11.555 1.00 0.00 H new ATOM 0 HE ARG A 63 1.400 -18.174 -10.236 1.00 0.00 H new ATOM 0 HH11 ARG A 63 2.033 -16.451 -13.252 1.00 0.00 H new ATOM 0 HH12 ARG A 63 2.888 -17.812 -13.985 1.00 0.00 H new ATOM 0 HH21 ARG A 63 2.500 -19.919 -11.185 1.00 0.00 H new ATOM 0 HH22 ARG A 63 3.152 -19.767 -12.820 1.00 0.00 H new ATOM 336 N ASN A 64 -1.025 -14.238 -6.175 1.00 0.00 N ATOM 337 CA ASN A 64 -2.033 -14.879 -5.338 1.00 0.00 C ATOM 338 C ASN A 64 -2.679 -13.869 -4.394 1.00 0.00 C ATOM 339 O ASN A 64 -3.413 -14.240 -3.477 1.00 0.00 O ATOM 340 CB ASN A 64 -1.408 -16.019 -4.532 1.00 0.00 C ATOM 341 CG ASN A 64 -0.877 -15.555 -3.189 1.00 0.00 C ATOM 342 OD1 ASN A 64 0.232 -15.028 -3.096 1.00 0.00 O ATOM 343 ND2 ASN A 64 -1.669 -15.749 -2.141 1.00 0.00 N ATOM 0 H ASN A 64 -0.368 -13.646 -5.666 1.00 0.00 H new ATOM 0 HA ASN A 64 -2.805 -15.286 -5.991 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -2.152 -16.800 -4.375 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.596 -16.464 -5.107 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -1.366 -15.457 -1.212 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -2.580 -16.190 -2.265 1.00 0.00 H new ATOM 350 N LEU A 65 -2.401 -12.591 -4.624 1.00 0.00 N ATOM 351 CA LEU A 65 -2.954 -11.525 -3.795 1.00 0.00 C ATOM 352 C LEU A 65 -4.149 -10.868 -4.480 1.00 0.00 C ATOM 353 O LEU A 65 -4.507 -11.224 -5.602 1.00 0.00 O ATOM 354 CB LEU A 65 -1.882 -10.476 -3.496 1.00 0.00 C ATOM 355 CG LEU A 65 -0.678 -10.958 -2.686 1.00 0.00 C ATOM 356 CD1 LEU A 65 0.348 -9.845 -2.541 1.00 0.00 C ATOM 357 CD2 LEU A 65 -1.121 -11.460 -1.319 1.00 0.00 C ATOM 0 H LEU A 65 -1.796 -12.267 -5.378 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.293 -11.966 -2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.520 -10.075 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.349 -9.651 -2.958 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.212 -11.786 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.198 -10.207 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.688 -9.533 -3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.106 -8.996 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.251 -11.799 -0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.612 -10.652 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.818 -12.289 -1.444 1.00 0.00 H new ATOM 369 N ASP A 66 -4.760 -9.907 -3.796 1.00 0.00 N ATOM 370 CA ASP A 66 -5.912 -9.197 -4.339 1.00 0.00 C ATOM 371 C ASP A 66 -5.840 -7.710 -4.007 1.00 0.00 C ATOM 372 O ASP A 66 -5.045 -7.290 -3.166 1.00 0.00 O ATOM 373 CB ASP A 66 -7.210 -9.792 -3.790 1.00 0.00 C ATOM 374 CG ASP A 66 -8.371 -9.635 -4.752 1.00 0.00 C ATOM 375 OD1 ASP A 66 -8.801 -8.485 -4.981 1.00 0.00 O ATOM 376 OD2 ASP A 66 -8.850 -10.662 -5.277 1.00 0.00 O ATOM 0 H ASP A 66 -4.477 -9.602 -2.865 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.899 -9.310 -5.423 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -7.059 -10.850 -3.576 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.457 -9.308 -2.845 1.00 0.00 H new ATOM 381 N GLU A 67 -6.675 -6.918 -4.673 1.00 0.00 N ATOM 382 CA GLU A 67 -6.704 -5.478 -4.449 1.00 0.00 C ATOM 383 C GLU A 67 -7.301 -5.151 -3.084 1.00 0.00 C ATOM 384 O GLU A 67 -6.939 -4.156 -2.456 1.00 0.00 O ATOM 385 CB GLU A 67 -7.509 -4.784 -5.550 1.00 0.00 C ATOM 386 CG GLU A 67 -7.080 -3.349 -5.806 1.00 0.00 C ATOM 387 CD GLU A 67 -7.907 -2.677 -6.885 1.00 0.00 C ATOM 388 OE1 GLU A 67 -9.115 -2.976 -6.980 1.00 0.00 O ATOM 389 OE2 GLU A 67 -7.344 -1.851 -7.634 1.00 0.00 O ATOM 0 H GLU A 67 -7.340 -7.250 -5.372 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.678 -5.112 -4.474 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.411 -5.354 -6.474 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.565 -4.796 -5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.163 -2.778 -4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.029 -3.334 -6.096 1.00 0.00 H new ATOM 396 N LYS A 68 -8.220 -5.997 -2.629 1.00 0.00 N ATOM 397 CA LYS A 68 -8.869 -5.801 -1.338 1.00 0.00 C ATOM 398 C LYS A 68 -8.078 -6.477 -0.223 1.00 0.00 C ATOM 399 O LYS A 68 -8.285 -6.194 0.957 1.00 0.00 O ATOM 400 CB LYS A 68 -10.296 -6.353 -1.372 1.00 0.00 C ATOM 401 CG LYS A 68 -11.135 -5.801 -2.513 1.00 0.00 C ATOM 402 CD LYS A 68 -11.879 -4.543 -2.099 1.00 0.00 C ATOM 403 CE LYS A 68 -13.018 -4.229 -3.057 1.00 0.00 C ATOM 404 NZ LYS A 68 -12.520 -3.684 -4.350 1.00 0.00 N ATOM 0 H LYS A 68 -8.532 -6.825 -3.136 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.905 -4.730 -1.137 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.255 -7.439 -1.455 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.788 -6.124 -0.427 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.492 -5.581 -3.365 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.849 -6.557 -2.839 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.274 -4.668 -1.091 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.186 -3.702 -2.068 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -13.596 -5.134 -3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.693 -3.509 -2.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.326 -3.483 -4.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.990 -2.807 -4.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.896 -4.382 -4.803 1.00 0.00 H new ATOM 418 N ASP A 69 -7.171 -7.369 -0.605 1.00 0.00 N ATOM 419 CA ASP A 69 -6.346 -8.083 0.363 1.00 0.00 C ATOM 420 C ASP A 69 -5.066 -7.310 0.662 1.00 0.00 C ATOM 421 O ASP A 69 -4.350 -7.618 1.616 1.00 0.00 O ATOM 422 CB ASP A 69 -6.003 -9.479 -0.160 1.00 0.00 C ATOM 423 CG ASP A 69 -7.041 -10.514 0.230 1.00 0.00 C ATOM 424 OD1 ASP A 69 -7.583 -10.418 1.350 1.00 0.00 O ATOM 425 OD2 ASP A 69 -7.309 -11.421 -0.586 1.00 0.00 O ATOM 0 H ASP A 69 -6.988 -7.615 -1.578 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.915 -8.179 1.288 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.917 -9.446 -1.246 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.030 -9.780 0.228 1.00 0.00 H new ATOM 430 N LEU A 70 -4.783 -6.305 -0.160 1.00 0.00 N ATOM 431 CA LEU A 70 -3.587 -5.487 0.016 1.00 0.00 C ATOM 432 C LEU A 70 -3.937 -4.136 0.631 1.00 0.00 C ATOM 433 O LEU A 70 -3.201 -3.613 1.468 1.00 0.00 O ATOM 434 CB LEU A 70 -2.884 -5.282 -1.327 1.00 0.00 C ATOM 435 CG LEU A 70 -2.005 -6.437 -1.808 1.00 0.00 C ATOM 436 CD1 LEU A 70 -1.730 -6.314 -3.298 1.00 0.00 C ATOM 437 CD2 LEU A 70 -0.701 -6.477 -1.025 1.00 0.00 C ATOM 0 H LEU A 70 -5.364 -6.037 -0.954 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.915 -6.011 0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.643 -5.089 -2.086 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.267 -4.386 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.539 -7.371 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.103 -7.145 -3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.673 -6.336 -3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.217 -5.373 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.088 -7.305 -1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.163 -5.540 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.917 -6.614 0.035 1.00 0.00 H new ATOM 449 N LYS A 71 -5.068 -3.577 0.213 1.00 0.00 N ATOM 450 CA LYS A 71 -5.519 -2.288 0.725 1.00 0.00 C ATOM 451 C LYS A 71 -5.547 -2.288 2.250 1.00 0.00 C ATOM 452 O LYS A 71 -5.099 -1.344 2.903 1.00 0.00 O ATOM 453 CB LYS A 71 -6.910 -1.958 0.179 1.00 0.00 C ATOM 454 CG LYS A 71 -7.642 -0.896 0.981 1.00 0.00 C ATOM 455 CD LYS A 71 -9.005 -0.588 0.385 1.00 0.00 C ATOM 456 CE LYS A 71 -8.881 0.082 -0.975 1.00 0.00 C ATOM 457 NZ LYS A 71 -10.106 0.851 -1.329 1.00 0.00 N ATOM 0 H LYS A 71 -5.689 -3.996 -0.479 1.00 0.00 H new ATOM 0 HA LYS A 71 -4.814 -1.526 0.392 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -6.815 -1.621 -0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.510 -2.868 0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.762 -1.234 2.010 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -7.043 0.014 1.012 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.577 -1.511 0.286 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.561 0.061 1.062 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.020 0.751 -0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.695 -0.675 -1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.981 1.292 -2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.923 0.209 -1.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.270 1.590 -0.616 1.00 0.00 H new ATOM 471 N PRO A 72 -6.082 -3.370 2.833 1.00 0.00 N ATOM 472 CA PRO A 72 -6.179 -3.519 4.288 1.00 0.00 C ATOM 473 C PRO A 72 -4.866 -3.192 4.993 1.00 0.00 C ATOM 474 O PRO A 72 -4.810 -2.300 5.840 1.00 0.00 O ATOM 475 CB PRO A 72 -6.530 -4.998 4.471 1.00 0.00 C ATOM 476 CG PRO A 72 -7.213 -5.384 3.205 1.00 0.00 C ATOM 477 CD PRO A 72 -6.635 -4.532 2.117 1.00 0.00 C ATOM 0 HA PRO A 72 -6.911 -2.837 4.720 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.636 -5.599 4.638 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -7.180 -5.147 5.333 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.058 -6.441 2.990 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.289 -5.230 3.285 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.863 -5.063 1.561 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -7.397 -4.232 1.397 1.00 0.00 H new ATOM 485 N LEU A 73 -3.813 -3.919 4.638 1.00 0.00 N ATOM 486 CA LEU A 73 -2.499 -3.706 5.236 1.00 0.00 C ATOM 487 C LEU A 73 -2.164 -2.219 5.297 1.00 0.00 C ATOM 488 O LEU A 73 -2.170 -1.614 6.369 1.00 0.00 O ATOM 489 CB LEU A 73 -1.427 -4.450 4.438 1.00 0.00 C ATOM 490 CG LEU A 73 -1.625 -5.960 4.294 1.00 0.00 C ATOM 491 CD1 LEU A 73 -0.707 -6.517 3.217 1.00 0.00 C ATOM 492 CD2 LEU A 73 -1.377 -6.659 5.622 1.00 0.00 C ATOM 0 H LEU A 73 -3.843 -4.661 3.939 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.522 -4.097 6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.377 -4.014 3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.462 -4.274 4.912 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.657 -6.146 3.996 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.861 -7.592 3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.932 -6.038 2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.331 -6.320 3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.522 -7.732 5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.356 -6.466 5.950 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.075 -6.280 6.368 1.00 0.00 H new ATOM 504 N PHE A 74 -1.873 -1.636 4.139 1.00 0.00 N ATOM 505 CA PHE A 74 -1.536 -0.219 4.060 1.00 0.00 C ATOM 506 C PHE A 74 -2.562 0.627 4.809 1.00 0.00 C ATOM 507 O PHE A 74 -2.205 1.471 5.629 1.00 0.00 O ATOM 508 CB PHE A 74 -1.458 0.228 2.599 1.00 0.00 C ATOM 509 CG PHE A 74 -0.409 -0.496 1.805 1.00 0.00 C ATOM 510 CD1 PHE A 74 0.937 -0.273 2.045 1.00 0.00 C ATOM 511 CD2 PHE A 74 -0.769 -1.400 0.819 1.00 0.00 C ATOM 512 CE1 PHE A 74 1.905 -0.938 1.317 1.00 0.00 C ATOM 513 CE2 PHE A 74 0.195 -2.068 0.088 1.00 0.00 C ATOM 514 CZ PHE A 74 1.534 -1.836 0.336 1.00 0.00 C ATOM 0 H PHE A 74 -1.864 -2.122 3.243 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.562 -0.076 4.529 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.429 0.074 2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.253 1.298 2.565 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.233 0.429 2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.814 -1.585 0.619 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.951 -0.756 1.515 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.099 -2.771 -0.677 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.289 -2.356 -0.236 1.00 0.00 H new ATOM 524 N GLU A 75 -3.838 0.392 4.519 1.00 0.00 N ATOM 525 CA GLU A 75 -4.916 1.133 5.163 1.00 0.00 C ATOM 526 C GLU A 75 -4.685 1.231 6.669 1.00 0.00 C ATOM 527 O GLU A 75 -5.230 2.110 7.334 1.00 0.00 O ATOM 528 CB GLU A 75 -6.263 0.463 4.886 1.00 0.00 C ATOM 529 CG GLU A 75 -6.946 0.968 3.627 1.00 0.00 C ATOM 530 CD GLU A 75 -7.522 2.361 3.794 1.00 0.00 C ATOM 531 OE1 GLU A 75 -7.827 2.743 4.943 1.00 0.00 O ATOM 532 OE2 GLU A 75 -7.668 3.069 2.776 1.00 0.00 O ATOM 0 H GLU A 75 -4.150 -0.305 3.843 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.928 2.141 4.748 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.113 -0.613 4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.923 0.627 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.229 0.971 2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.744 0.280 3.350 1.00 0.00 H new ATOM 539 N GLU A 76 -3.873 0.320 7.197 1.00 0.00 N ATOM 540 CA GLU A 76 -3.571 0.303 8.623 1.00 0.00 C ATOM 541 C GLU A 76 -2.618 1.437 8.992 1.00 0.00 C ATOM 542 O GLU A 76 -2.754 2.060 10.045 1.00 0.00 O ATOM 543 CB GLU A 76 -2.958 -1.041 9.022 1.00 0.00 C ATOM 544 CG GLU A 76 -2.901 -1.263 10.524 1.00 0.00 C ATOM 545 CD GLU A 76 -2.278 -2.595 10.893 1.00 0.00 C ATOM 546 OE1 GLU A 76 -1.455 -3.105 10.105 1.00 0.00 O ATOM 547 OE2 GLU A 76 -2.615 -3.128 11.972 1.00 0.00 O ATOM 0 H GLU A 76 -3.413 -0.415 6.659 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.505 0.444 9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.537 -1.844 8.566 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.949 -1.105 8.615 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.329 -0.458 10.985 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.910 -1.212 10.934 1.00 0.00 H new ATOM 554 N PHE A 77 -1.654 1.700 8.116 1.00 0.00 N ATOM 555 CA PHE A 77 -0.677 2.757 8.348 1.00 0.00 C ATOM 556 C PHE A 77 -1.199 4.100 7.845 1.00 0.00 C ATOM 557 O PHE A 77 -1.064 5.122 8.516 1.00 0.00 O ATOM 558 CB PHE A 77 0.646 2.420 7.657 1.00 0.00 C ATOM 559 CG PHE A 77 1.501 1.461 8.434 1.00 0.00 C ATOM 560 CD1 PHE A 77 2.345 1.917 9.434 1.00 0.00 C ATOM 561 CD2 PHE A 77 1.461 0.102 8.165 1.00 0.00 C ATOM 562 CE1 PHE A 77 3.133 1.037 10.151 1.00 0.00 C ATOM 563 CE2 PHE A 77 2.246 -0.783 8.880 1.00 0.00 C ATOM 564 CZ PHE A 77 3.084 -0.315 9.873 1.00 0.00 C ATOM 0 H PHE A 77 -1.529 1.195 7.239 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.508 2.832 9.422 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.436 1.994 6.676 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.205 3.341 7.492 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.387 2.973 9.656 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.809 -0.270 7.388 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.786 1.406 10.928 1.00 0.00 H new ATOM 0 HE2 PHE A 77 2.204 -1.840 8.662 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.700 -1.005 10.431 1.00 0.00 H new ATOM 574 N GLY A 78 -1.796 4.089 6.657 1.00 0.00 N ATOM 575 CA GLY A 78 -2.329 5.310 6.082 1.00 0.00 C ATOM 576 C GLY A 78 -3.653 5.090 5.378 1.00 0.00 C ATOM 577 O GLY A 78 -3.870 4.049 4.758 1.00 0.00 O ATOM 0 H GLY A 78 -1.920 3.255 6.082 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.459 6.052 6.870 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.608 5.719 5.374 1.00 0.00 H new ATOM 581 N LYS A 79 -4.542 6.073 5.475 1.00 0.00 N ATOM 582 CA LYS A 79 -5.853 5.983 4.842 1.00 0.00 C ATOM 583 C LYS A 79 -5.731 6.052 3.324 1.00 0.00 C ATOM 584 O LYS A 79 -5.919 7.111 2.724 1.00 0.00 O ATOM 585 CB LYS A 79 -6.762 7.108 5.343 1.00 0.00 C ATOM 586 CG LYS A 79 -8.243 6.799 5.210 1.00 0.00 C ATOM 587 CD LYS A 79 -8.685 5.748 6.215 1.00 0.00 C ATOM 588 CE LYS A 79 -8.876 6.347 7.600 1.00 0.00 C ATOM 589 NZ LYS A 79 -7.591 6.437 8.347 1.00 0.00 N ATOM 0 H LYS A 79 -4.379 6.941 5.986 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.292 5.022 5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -6.534 7.309 6.390 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.538 8.019 4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.821 7.711 5.358 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.453 6.449 4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -9.618 5.294 5.882 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.942 4.952 6.261 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -9.313 7.341 7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -9.583 5.739 8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.723 6.070 9.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.865 5.874 7.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.285 7.430 8.394 1.00 0.00 H new ATOM 603 N ILE A 80 -5.417 4.917 2.708 1.00 0.00 N ATOM 604 CA ILE A 80 -5.272 4.850 1.259 1.00 0.00 C ATOM 605 C ILE A 80 -6.359 5.659 0.560 1.00 0.00 C ATOM 606 O ILE A 80 -7.447 5.857 1.103 1.00 0.00 O ATOM 607 CB ILE A 80 -5.326 3.395 0.755 1.00 0.00 C ATOM 608 CG1 ILE A 80 -4.204 2.571 1.389 1.00 0.00 C ATOM 609 CG2 ILE A 80 -5.227 3.356 -0.762 1.00 0.00 C ATOM 610 CD1 ILE A 80 -4.355 1.081 1.178 1.00 0.00 C ATOM 0 H ILE A 80 -5.258 4.032 3.189 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.297 5.273 1.019 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.281 2.960 1.048 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -3.249 2.893 0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.173 2.777 2.459 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.267 2.321 -1.103 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.058 3.913 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -4.285 3.806 -1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.524 0.560 1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.294 0.745 1.617 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.355 0.863 0.110 1.00 0.00 H new ATOM 622 N TYR A 81 -6.059 6.123 -0.648 1.00 0.00 N ATOM 623 CA TYR A 81 -7.010 6.911 -1.422 1.00 0.00 C ATOM 624 C TYR A 81 -7.411 6.180 -2.700 1.00 0.00 C ATOM 625 O TYR A 81 -8.559 6.256 -3.137 1.00 0.00 O ATOM 626 CB TYR A 81 -6.412 8.276 -1.768 1.00 0.00 C ATOM 627 CG TYR A 81 -7.203 9.038 -2.807 1.00 0.00 C ATOM 628 CD1 TYR A 81 -6.954 8.866 -4.163 1.00 0.00 C ATOM 629 CD2 TYR A 81 -8.200 9.930 -2.432 1.00 0.00 C ATOM 630 CE1 TYR A 81 -7.673 9.561 -5.115 1.00 0.00 C ATOM 631 CE2 TYR A 81 -8.926 10.629 -3.377 1.00 0.00 C ATOM 632 CZ TYR A 81 -8.659 10.441 -4.717 1.00 0.00 C ATOM 633 OH TYR A 81 -9.379 11.135 -5.663 1.00 0.00 O ATOM 0 H TYR A 81 -5.164 5.967 -1.112 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.902 7.057 -0.813 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.348 8.876 -0.860 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -5.393 8.136 -2.130 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -6.185 8.177 -4.478 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.411 10.080 -1.383 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -7.465 9.417 -6.165 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -9.698 11.318 -3.068 1.00 0.00 H new ATOM 0 HH TYR A 81 -10.035 11.711 -5.217 1.00 0.00 H new ATOM 643 N GLU A 82 -6.455 5.472 -3.294 1.00 0.00 N ATOM 644 CA GLU A 82 -6.708 4.728 -4.522 1.00 0.00 C ATOM 645 C GLU A 82 -5.674 3.621 -4.709 1.00 0.00 C ATOM 646 O GLU A 82 -4.473 3.844 -4.552 1.00 0.00 O ATOM 647 CB GLU A 82 -6.688 5.668 -5.728 1.00 0.00 C ATOM 648 CG GLU A 82 -7.430 5.124 -6.937 1.00 0.00 C ATOM 649 CD GLU A 82 -8.893 5.524 -6.952 1.00 0.00 C ATOM 650 OE1 GLU A 82 -9.658 5.009 -6.111 1.00 0.00 O ATOM 651 OE2 GLU A 82 -9.271 6.353 -7.806 1.00 0.00 O ATOM 0 H GLU A 82 -5.499 5.398 -2.945 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.695 4.272 -4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.129 6.623 -5.441 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.653 5.866 -6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.949 5.485 -7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.354 4.037 -6.946 1.00 0.00 H new ATOM 658 N LEU A 83 -6.149 2.427 -5.045 1.00 0.00 N ATOM 659 CA LEU A 83 -5.267 1.283 -5.254 1.00 0.00 C ATOM 660 C LEU A 83 -5.514 0.648 -6.619 1.00 0.00 C ATOM 661 O LEU A 83 -6.644 0.617 -7.107 1.00 0.00 O ATOM 662 CB LEU A 83 -5.475 0.245 -4.150 1.00 0.00 C ATOM 663 CG LEU A 83 -4.721 -1.074 -4.318 1.00 0.00 C ATOM 664 CD1 LEU A 83 -3.219 -0.840 -4.263 1.00 0.00 C ATOM 665 CD2 LEU A 83 -5.147 -2.071 -3.251 1.00 0.00 C ATOM 0 H LEU A 83 -7.140 2.225 -5.179 1.00 0.00 H new ATOM 0 HA LEU A 83 -4.237 1.638 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.180 0.690 -3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.540 0.025 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.968 -1.490 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.698 -1.790 -4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.927 -0.161 -5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -2.954 -0.401 -3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.600 -3.004 -3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.930 -1.663 -2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.217 -2.262 -3.337 1.00 0.00 H new ATOM 677 N THR A 84 -4.449 0.138 -7.230 1.00 0.00 N ATOM 678 CA THR A 84 -4.549 -0.498 -8.537 1.00 0.00 C ATOM 679 C THR A 84 -3.501 -1.594 -8.697 1.00 0.00 C ATOM 680 O THR A 84 -2.309 -1.313 -8.826 1.00 0.00 O ATOM 681 CB THR A 84 -4.383 0.526 -9.675 1.00 0.00 C ATOM 682 OG1 THR A 84 -5.477 1.450 -9.667 1.00 0.00 O ATOM 683 CG2 THR A 84 -4.311 -0.171 -11.025 1.00 0.00 C ATOM 0 H THR A 84 -3.507 0.153 -6.840 1.00 0.00 H new ATOM 0 HA THR A 84 -5.544 -0.939 -8.598 1.00 0.00 H new ATOM 0 HB THR A 84 -3.450 1.067 -9.513 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.363 2.099 -10.393 1.00 0.00 H new ATOM 0 HG21 THR A 84 -4.194 0.573 -11.813 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.459 -0.851 -11.038 1.00 0.00 H new ATOM 0 HG23 THR A 84 -5.228 -0.735 -11.193 1.00 0.00 H new ATOM 691 N VAL A 85 -3.952 -2.844 -8.689 1.00 0.00 N ATOM 692 CA VAL A 85 -3.053 -3.982 -8.835 1.00 0.00 C ATOM 693 C VAL A 85 -2.672 -4.198 -10.296 1.00 0.00 C ATOM 694 O VAL A 85 -3.440 -4.769 -11.071 1.00 0.00 O ATOM 695 CB VAL A 85 -3.688 -5.274 -8.286 1.00 0.00 C ATOM 696 CG1 VAL A 85 -2.931 -6.495 -8.784 1.00 0.00 C ATOM 697 CG2 VAL A 85 -3.727 -5.243 -6.766 1.00 0.00 C ATOM 0 H VAL A 85 -4.935 -3.094 -8.583 1.00 0.00 H new ATOM 0 HA VAL A 85 -2.157 -3.753 -8.258 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.713 -5.339 -8.652 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.394 -7.398 -8.386 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.961 -6.522 -9.873 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.895 -6.442 -8.450 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.179 -6.163 -6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.712 -5.154 -6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.318 -4.389 -6.435 1.00 0.00 H new ATOM 707 N LEU A 86 -1.482 -3.737 -10.665 1.00 0.00 N ATOM 708 CA LEU A 86 -0.998 -3.880 -12.034 1.00 0.00 C ATOM 709 C LEU A 86 -1.332 -5.260 -12.589 1.00 0.00 C ATOM 710 O LEU A 86 -0.566 -6.210 -12.425 1.00 0.00 O ATOM 711 CB LEU A 86 0.513 -3.648 -12.087 1.00 0.00 C ATOM 712 CG LEU A 86 0.979 -2.207 -11.877 1.00 0.00 C ATOM 713 CD1 LEU A 86 2.464 -2.168 -11.549 1.00 0.00 C ATOM 714 CD2 LEU A 86 0.681 -1.365 -13.109 1.00 0.00 C ATOM 0 H LEU A 86 -0.835 -3.261 -10.036 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.497 -3.132 -12.650 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.983 -4.275 -11.329 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.879 -3.990 -13.055 1.00 0.00 H new ATOM 0 HG LEU A 86 0.431 -1.788 -11.033 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.777 -1.134 -11.403 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.650 -2.736 -10.637 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.030 -2.606 -12.371 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.019 -0.343 -12.941 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.202 -1.783 -13.970 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.392 -1.365 -13.299 1.00 0.00 H new ATOM 726 N LYS A 87 -2.481 -5.365 -13.248 1.00 0.00 N ATOM 727 CA LYS A 87 -2.917 -6.629 -13.831 1.00 0.00 C ATOM 728 C LYS A 87 -3.315 -6.445 -15.292 1.00 0.00 C ATOM 729 O LYS A 87 -4.264 -5.723 -15.600 1.00 0.00 O ATOM 730 CB LYS A 87 -4.094 -7.201 -13.039 1.00 0.00 C ATOM 731 CG LYS A 87 -5.371 -6.391 -13.176 1.00 0.00 C ATOM 732 CD LYS A 87 -6.224 -6.477 -11.922 1.00 0.00 C ATOM 733 CE LYS A 87 -6.460 -7.921 -11.506 1.00 0.00 C ATOM 734 NZ LYS A 87 -7.250 -8.669 -12.522 1.00 0.00 N ATOM 0 H LYS A 87 -3.128 -4.589 -13.392 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.082 -7.329 -13.785 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.284 -8.221 -13.372 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -3.820 -7.256 -11.985 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.122 -5.349 -13.377 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.942 -6.753 -14.031 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.735 -5.939 -11.110 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -7.182 -5.987 -12.098 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.501 -8.417 -11.355 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.984 -7.943 -10.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.447 -9.628 -12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.147 -8.173 -12.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.708 -8.729 -13.408 1.00 0.00 H new ATOM 748 N ASP A 88 -2.586 -7.102 -16.187 1.00 0.00 N ATOM 749 CA ASP A 88 -2.865 -7.013 -17.615 1.00 0.00 C ATOM 750 C ASP A 88 -4.072 -7.869 -17.988 1.00 0.00 C ATOM 751 O ASP A 88 -4.641 -8.558 -17.141 1.00 0.00 O ATOM 752 CB ASP A 88 -1.644 -7.451 -18.424 1.00 0.00 C ATOM 753 CG ASP A 88 -1.532 -6.720 -19.748 1.00 0.00 C ATOM 754 OD1 ASP A 88 -2.312 -7.040 -20.669 1.00 0.00 O ATOM 755 OD2 ASP A 88 -0.665 -5.829 -19.862 1.00 0.00 O ATOM 0 H ASP A 88 -1.797 -7.703 -15.948 1.00 0.00 H new ATOM 0 HA ASP A 88 -3.093 -5.973 -17.851 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.742 -7.275 -17.838 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.700 -8.524 -18.609 1.00 0.00 H new ATOM 760 N ARG A 89 -4.456 -7.820 -19.259 1.00 0.00 N ATOM 761 CA ARG A 89 -5.596 -8.590 -19.742 1.00 0.00 C ATOM 762 C ARG A 89 -5.194 -9.477 -20.917 1.00 0.00 C ATOM 763 O ARG A 89 -6.039 -10.116 -21.544 1.00 0.00 O ATOM 764 CB ARG A 89 -6.730 -7.652 -20.163 1.00 0.00 C ATOM 765 CG ARG A 89 -6.299 -6.580 -21.150 1.00 0.00 C ATOM 766 CD ARG A 89 -7.189 -5.350 -21.061 1.00 0.00 C ATOM 767 NE ARG A 89 -6.619 -4.209 -21.772 1.00 0.00 N ATOM 768 CZ ARG A 89 -7.201 -3.017 -21.834 1.00 0.00 C ATOM 769 NH1 ARG A 89 -8.363 -2.811 -21.231 1.00 0.00 N ATOM 770 NH2 ARG A 89 -6.620 -2.028 -22.501 1.00 0.00 N ATOM 0 H ARG A 89 -3.995 -7.256 -19.973 1.00 0.00 H new ATOM 0 HA ARG A 89 -5.943 -9.228 -18.929 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -7.532 -8.242 -20.607 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -7.142 -7.172 -19.275 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -5.265 -6.297 -20.953 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -6.332 -6.982 -22.163 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -8.170 -5.582 -21.475 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -7.339 -5.086 -20.014 1.00 0.00 H new ATOM 0 HE ARG A 89 -5.725 -4.334 -22.247 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -8.813 -3.569 -20.718 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -8.808 -1.894 -21.280 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -5.726 -2.183 -22.967 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.068 -1.113 -22.548 1.00 0.00 H new ATOM 784 N PHE A 90 -3.898 -9.512 -21.209 1.00 0.00 N ATOM 785 CA PHE A 90 -3.384 -10.320 -22.308 1.00 0.00 C ATOM 786 C PHE A 90 -2.480 -11.434 -21.788 1.00 0.00 C ATOM 787 O PHE A 90 -2.861 -12.605 -21.778 1.00 0.00 O ATOM 788 CB PHE A 90 -2.613 -9.443 -23.297 1.00 0.00 C ATOM 789 CG PHE A 90 -3.483 -8.472 -24.042 1.00 0.00 C ATOM 790 CD1 PHE A 90 -4.166 -8.866 -25.181 1.00 0.00 C ATOM 791 CD2 PHE A 90 -3.619 -7.164 -23.603 1.00 0.00 C ATOM 792 CE1 PHE A 90 -4.968 -7.975 -25.869 1.00 0.00 C ATOM 793 CE2 PHE A 90 -4.420 -6.269 -24.286 1.00 0.00 C ATOM 794 CZ PHE A 90 -5.095 -6.674 -25.421 1.00 0.00 C ATOM 0 H PHE A 90 -3.185 -8.990 -20.700 1.00 0.00 H new ATOM 0 HA PHE A 90 -4.233 -10.774 -22.820 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.845 -8.890 -22.757 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.100 -10.083 -24.015 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.071 -9.882 -25.536 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.093 -6.841 -22.717 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -5.495 -8.295 -26.756 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.518 -5.253 -23.933 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.721 -5.976 -25.957 1.00 0.00 H new ATOM 804 N THR A 91 -1.279 -11.062 -21.357 1.00 0.00 N ATOM 805 CA THR A 91 -0.320 -12.028 -20.837 1.00 0.00 C ATOM 806 C THR A 91 0.022 -11.734 -19.381 1.00 0.00 C ATOM 807 O THR A 91 0.151 -12.648 -18.567 1.00 0.00 O ATOM 808 CB THR A 91 0.978 -12.032 -21.666 1.00 0.00 C ATOM 809 OG1 THR A 91 1.899 -12.989 -21.130 1.00 0.00 O ATOM 810 CG2 THR A 91 1.620 -10.653 -21.675 1.00 0.00 C ATOM 0 H THR A 91 -0.947 -10.097 -21.358 1.00 0.00 H new ATOM 0 HA THR A 91 -0.790 -13.009 -20.906 1.00 0.00 H new ATOM 0 HB THR A 91 0.727 -12.304 -22.691 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.721 -12.986 -21.664 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.535 -10.681 -22.267 1.00 0.00 H new ATOM 0 HG22 THR A 91 0.928 -9.932 -22.111 1.00 0.00 H new ATOM 0 HG23 THR A 91 1.858 -10.356 -20.654 1.00 0.00 H new ATOM 818 N GLY A 92 0.166 -10.453 -19.058 1.00 0.00 N ATOM 819 CA GLY A 92 0.491 -10.062 -17.699 1.00 0.00 C ATOM 820 C GLY A 92 -0.717 -10.091 -16.783 1.00 0.00 C ATOM 821 O GLY A 92 -0.898 -9.199 -15.955 1.00 0.00 O ATOM 0 H GLY A 92 0.063 -9.678 -19.714 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.258 -10.730 -17.306 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.915 -9.058 -17.705 1.00 0.00 H new ATOM 825 N MET A 93 -1.546 -11.119 -16.932 1.00 0.00 N ATOM 826 CA MET A 93 -2.743 -11.260 -16.111 1.00 0.00 C ATOM 827 C MET A 93 -2.492 -10.757 -14.693 1.00 0.00 C ATOM 828 O MET A 93 -3.394 -10.229 -14.042 1.00 0.00 O ATOM 829 CB MET A 93 -3.193 -12.721 -16.074 1.00 0.00 C ATOM 830 CG MET A 93 -2.222 -13.638 -15.349 1.00 0.00 C ATOM 831 SD MET A 93 -0.914 -14.257 -16.426 1.00 0.00 S ATOM 832 CE MET A 93 -1.813 -15.475 -17.383 1.00 0.00 C ATOM 0 H MET A 93 -1.411 -11.866 -17.613 1.00 0.00 H new ATOM 0 HA MET A 93 -3.533 -10.656 -16.558 1.00 0.00 H new ATOM 0 HB2 MET A 93 -4.167 -12.780 -15.589 1.00 0.00 H new ATOM 0 HB3 MET A 93 -3.324 -13.078 -17.095 1.00 0.00 H new ATOM 0 HG2 MET A 93 -1.775 -13.099 -14.514 1.00 0.00 H new ATOM 0 HG3 MET A 93 -2.770 -14.481 -14.928 1.00 0.00 H new ATOM 0 HE1 MET A 93 -1.160 -16.319 -17.603 1.00 0.00 H new ATOM 0 HE2 MET A 93 -2.675 -15.822 -16.813 1.00 0.00 H new ATOM 0 HE3 MET A 93 -2.153 -15.026 -18.316 1.00 0.00 H new ATOM 842 N HIS A 94 -1.261 -10.924 -14.220 1.00 0.00 N ATOM 843 CA HIS A 94 -0.892 -10.487 -12.878 1.00 0.00 C ATOM 844 C HIS A 94 0.618 -10.310 -12.761 1.00 0.00 C ATOM 845 O HIS A 94 1.370 -11.285 -12.747 1.00 0.00 O ATOM 846 CB HIS A 94 -1.382 -11.495 -11.837 1.00 0.00 C ATOM 847 CG HIS A 94 -1.411 -10.949 -10.443 1.00 0.00 C ATOM 848 ND1 HIS A 94 -0.275 -10.769 -9.681 1.00 0.00 N ATOM 849 CD2 HIS A 94 -2.447 -10.542 -9.673 1.00 0.00 C ATOM 850 CE1 HIS A 94 -0.612 -10.276 -8.503 1.00 0.00 C ATOM 851 NE2 HIS A 94 -1.924 -10.129 -8.472 1.00 0.00 N ATOM 0 H HIS A 94 -0.503 -11.358 -14.746 1.00 0.00 H new ATOM 0 HA HIS A 94 -1.368 -9.524 -12.692 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -2.384 -11.828 -12.109 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -0.737 -12.373 -11.861 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.491 -10.542 -9.951 1.00 0.00 H new ATOM 0 HE1 HIS A 94 0.070 -10.034 -7.701 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -2.462 -9.767 -7.684 1.00 0.00 H new ATOM 859 N LYS A 95 1.058 -9.059 -12.677 1.00 0.00 N ATOM 860 CA LYS A 95 2.478 -8.752 -12.560 1.00 0.00 C ATOM 861 C LYS A 95 2.949 -8.895 -11.116 1.00 0.00 C ATOM 862 O LYS A 95 2.150 -8.827 -10.183 1.00 0.00 O ATOM 863 CB LYS A 95 2.758 -7.333 -13.061 1.00 0.00 C ATOM 864 CG LYS A 95 2.356 -7.109 -14.508 1.00 0.00 C ATOM 865 CD LYS A 95 2.458 -5.643 -14.894 1.00 0.00 C ATOM 866 CE LYS A 95 3.837 -5.304 -15.438 1.00 0.00 C ATOM 867 NZ LYS A 95 4.859 -5.239 -14.357 1.00 0.00 N ATOM 0 H LYS A 95 0.450 -8.240 -12.688 1.00 0.00 H new ATOM 0 HA LYS A 95 3.029 -9.463 -13.175 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.224 -6.622 -12.430 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.822 -7.121 -12.951 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.996 -7.703 -15.161 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.334 -7.456 -14.661 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.702 -5.410 -15.644 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.246 -5.021 -14.024 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.132 -6.054 -16.172 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.797 -4.347 -15.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.524 -4.464 -14.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.389 -5.069 -13.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.379 -6.139 -14.316 1.00 0.00 H new ATOM 881 N GLY A 96 4.252 -9.092 -10.940 1.00 0.00 N ATOM 882 CA GLY A 96 4.807 -9.240 -9.607 1.00 0.00 C ATOM 883 C GLY A 96 4.971 -7.910 -8.897 1.00 0.00 C ATOM 884 O GLY A 96 6.009 -7.649 -8.287 1.00 0.00 O ATOM 0 H GLY A 96 4.933 -9.152 -11.697 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.158 -9.886 -9.016 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.776 -9.735 -9.673 1.00 0.00 H new ATOM 888 N CYS A 97 3.946 -7.069 -8.976 1.00 0.00 N ATOM 889 CA CYS A 97 3.983 -5.758 -8.338 1.00 0.00 C ATOM 890 C CYS A 97 2.641 -5.047 -8.479 1.00 0.00 C ATOM 891 O CYS A 97 1.729 -5.545 -9.139 1.00 0.00 O ATOM 892 CB CYS A 97 5.094 -4.901 -8.947 1.00 0.00 C ATOM 893 SG CYS A 97 5.026 -4.778 -10.750 1.00 0.00 S ATOM 0 H CYS A 97 3.080 -7.271 -9.475 1.00 0.00 H new ATOM 0 HA CYS A 97 4.187 -5.904 -7.277 1.00 0.00 H new ATOM 0 HB2 CYS A 97 5.039 -3.898 -8.523 1.00 0.00 H new ATOM 0 HB3 CYS A 97 6.059 -5.317 -8.658 1.00 0.00 H new ATOM 0 HG CYS A 97 6.188 -4.414 -11.204 1.00 0.00 H new ATOM 899 N ALA A 98 2.526 -3.880 -7.853 1.00 0.00 N ATOM 900 CA ALA A 98 1.296 -3.100 -7.909 1.00 0.00 C ATOM 901 C ALA A 98 1.563 -1.631 -7.602 1.00 0.00 C ATOM 902 O ALA A 98 2.651 -1.267 -7.155 1.00 0.00 O ATOM 903 CB ALA A 98 0.268 -3.666 -6.940 1.00 0.00 C ATOM 0 H ALA A 98 3.270 -3.454 -7.301 1.00 0.00 H new ATOM 0 HA ALA A 98 0.899 -3.165 -8.922 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.646 -3.074 -6.992 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.047 -4.699 -7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.666 -3.631 -5.926 1.00 0.00 H new ATOM 909 N PHE A 99 0.563 -0.789 -7.844 1.00 0.00 N ATOM 910 CA PHE A 99 0.691 0.642 -7.595 1.00 0.00 C ATOM 911 C PHE A 99 -0.279 1.093 -6.507 1.00 0.00 C ATOM 912 O PHE A 99 -1.483 0.847 -6.592 1.00 0.00 O ATOM 913 CB PHE A 99 0.435 1.430 -8.881 1.00 0.00 C ATOM 914 CG PHE A 99 1.634 1.510 -9.783 1.00 0.00 C ATOM 915 CD1 PHE A 99 2.877 1.853 -9.276 1.00 0.00 C ATOM 916 CD2 PHE A 99 1.517 1.244 -11.138 1.00 0.00 C ATOM 917 CE1 PHE A 99 3.982 1.928 -10.103 1.00 0.00 C ATOM 918 CE2 PHE A 99 2.618 1.316 -11.969 1.00 0.00 C ATOM 919 CZ PHE A 99 3.852 1.660 -11.452 1.00 0.00 C ATOM 0 H PHE A 99 -0.345 -1.073 -8.212 1.00 0.00 H new ATOM 0 HA PHE A 99 1.708 0.837 -7.254 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.388 0.966 -9.424 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.117 2.440 -8.622 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.984 2.064 -8.222 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.554 0.977 -11.549 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.946 2.196 -9.695 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.514 1.103 -13.023 1.00 0.00 H new ATOM 0 HZ PHE A 99 4.713 1.719 -12.101 1.00 0.00 H new ATOM 929 N LEU A 100 0.253 1.755 -5.486 1.00 0.00 N ATOM 930 CA LEU A 100 -0.565 2.241 -4.380 1.00 0.00 C ATOM 931 C LEU A 100 -0.495 3.761 -4.278 1.00 0.00 C ATOM 932 O LEU A 100 0.510 4.373 -4.642 1.00 0.00 O ATOM 933 CB LEU A 100 -0.107 1.608 -3.064 1.00 0.00 C ATOM 934 CG LEU A 100 -0.691 2.215 -1.788 1.00 0.00 C ATOM 935 CD1 LEU A 100 -2.207 2.095 -1.786 1.00 0.00 C ATOM 936 CD2 LEU A 100 -0.099 1.543 -0.558 1.00 0.00 C ATOM 0 H LEU A 100 1.247 1.968 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.599 1.956 -4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.360 0.548 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.980 1.676 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.431 3.273 -1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.605 2.532 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.615 2.623 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.489 1.043 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.526 1.988 0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.328 0.478 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.982 1.681 -0.553 1.00 0.00 H new ATOM 948 N THR A 101 -1.568 4.366 -3.778 1.00 0.00 N ATOM 949 CA THR A 101 -1.628 5.814 -3.627 1.00 0.00 C ATOM 950 C THR A 101 -2.024 6.203 -2.207 1.00 0.00 C ATOM 951 O THR A 101 -3.020 5.713 -1.674 1.00 0.00 O ATOM 952 CB THR A 101 -2.628 6.441 -4.616 1.00 0.00 C ATOM 953 OG1 THR A 101 -2.330 6.014 -5.950 1.00 0.00 O ATOM 954 CG2 THR A 101 -2.582 7.960 -4.542 1.00 0.00 C ATOM 0 H THR A 101 -2.408 3.875 -3.471 1.00 0.00 H new ATOM 0 HA THR A 101 -0.629 6.195 -3.840 1.00 0.00 H new ATOM 0 HB THR A 101 -3.630 6.110 -4.344 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.971 6.415 -6.573 1.00 0.00 H new ATOM 0 HG21 THR A 101 -3.297 8.381 -5.249 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.837 8.283 -3.533 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.579 8.306 -4.791 1.00 0.00 H new ATOM 962 N TYR A 102 -1.239 7.086 -1.599 1.00 0.00 N ATOM 963 CA TYR A 102 -1.508 7.539 -0.240 1.00 0.00 C ATOM 964 C TYR A 102 -2.066 8.959 -0.239 1.00 0.00 C ATOM 965 O TYR A 102 -1.650 9.802 -1.036 1.00 0.00 O ATOM 966 CB TYR A 102 -0.232 7.480 0.601 1.00 0.00 C ATOM 967 CG TYR A 102 -0.031 6.157 1.305 1.00 0.00 C ATOM 968 CD1 TYR A 102 -0.785 5.820 2.422 1.00 0.00 C ATOM 969 CD2 TYR A 102 0.912 5.242 0.851 1.00 0.00 C ATOM 970 CE1 TYR A 102 -0.604 4.613 3.069 1.00 0.00 C ATOM 971 CE2 TYR A 102 1.098 4.032 1.490 1.00 0.00 C ATOM 972 CZ TYR A 102 0.338 3.722 2.599 1.00 0.00 C ATOM 973 OH TYR A 102 0.521 2.517 3.239 1.00 0.00 O ATOM 0 H TYR A 102 -0.411 7.502 -2.026 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.254 6.875 0.196 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.626 7.674 -0.042 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.260 8.277 1.344 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -1.526 6.514 2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.509 5.482 -0.016 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.197 4.368 3.938 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.834 3.332 1.124 1.00 0.00 H new ATOM 0 HH TYR A 102 0.704 1.819 2.576 1.00 0.00 H new ATOM 983 N CYS A 103 -3.008 9.217 0.661 1.00 0.00 N ATOM 984 CA CYS A 103 -3.624 10.535 0.767 1.00 0.00 C ATOM 985 C CYS A 103 -2.564 11.619 0.933 1.00 0.00 C ATOM 986 O CYS A 103 -2.601 12.645 0.255 1.00 0.00 O ATOM 987 CB CYS A 103 -4.598 10.572 1.945 1.00 0.00 C ATOM 988 SG CYS A 103 -4.014 9.693 3.413 1.00 0.00 S ATOM 0 H CYS A 103 -3.362 8.531 1.328 1.00 0.00 H new ATOM 0 HA CYS A 103 -4.173 10.728 -0.155 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -4.792 11.611 2.210 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -5.548 10.141 1.631 1.00 0.00 H new ATOM 0 HG CYS A 103 -4.597 8.533 3.485 1.00 0.00 H new ATOM 994 N GLU A 104 -1.621 11.383 1.840 1.00 0.00 N ATOM 995 CA GLU A 104 -0.552 12.342 2.096 1.00 0.00 C ATOM 996 C GLU A 104 0.811 11.732 1.782 1.00 0.00 C ATOM 997 O GLU A 104 0.978 10.513 1.805 1.00 0.00 O ATOM 998 CB GLU A 104 -0.593 12.806 3.553 1.00 0.00 C ATOM 999 CG GLU A 104 -1.846 13.588 3.908 1.00 0.00 C ATOM 1000 CD GLU A 104 -2.067 13.688 5.405 1.00 0.00 C ATOM 1001 OE1 GLU A 104 -1.090 13.967 6.131 1.00 0.00 O ATOM 1002 OE2 GLU A 104 -3.216 13.486 5.851 1.00 0.00 O ATOM 0 H GLU A 104 -1.575 10.538 2.409 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.704 13.202 1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.522 11.935 4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.281 13.426 3.753 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.775 14.591 3.487 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.711 13.110 3.448 1.00 0.00 H new ATOM 1009 N ARG A 105 1.783 12.590 1.489 1.00 0.00 N ATOM 1010 CA ARG A 105 3.131 12.138 1.169 1.00 0.00 C ATOM 1011 C ARG A 105 3.811 11.543 2.399 1.00 0.00 C ATOM 1012 O ARG A 105 4.151 10.361 2.421 1.00 0.00 O ATOM 1013 CB ARG A 105 3.965 13.298 0.623 1.00 0.00 C ATOM 1014 CG ARG A 105 5.464 13.054 0.689 1.00 0.00 C ATOM 1015 CD ARG A 105 6.245 14.232 0.126 1.00 0.00 C ATOM 1016 NE ARG A 105 6.070 15.439 0.930 1.00 0.00 N ATOM 1017 CZ ARG A 105 5.064 16.290 0.768 1.00 0.00 C ATOM 1018 NH1 ARG A 105 4.147 16.068 -0.164 1.00 0.00 N ATOM 1019 NH2 ARG A 105 4.973 17.366 1.539 1.00 0.00 N ATOM 0 H ARG A 105 1.661 13.602 1.467 1.00 0.00 H new ATOM 0 HA ARG A 105 3.056 11.363 0.406 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.681 13.483 -0.413 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.727 14.201 1.185 1.00 0.00 H new ATOM 0 HG2 ARG A 105 5.760 12.880 1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 105 5.712 12.151 0.131 1.00 0.00 H new ATOM 0 HD2 ARG A 105 7.304 13.977 0.081 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.920 14.427 -0.896 1.00 0.00 H new ATOM 0 HE ARG A 105 6.758 15.639 1.656 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.214 15.242 -0.758 1.00 0.00 H new ATOM 0 HH12 ARG A 105 3.375 16.723 -0.286 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.676 17.540 2.257 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.200 18.019 1.414 1.00 0.00 H new ATOM 1033 N GLU A 106 4.007 12.372 3.420 1.00 0.00 N ATOM 1034 CA GLU A 106 4.648 11.928 4.652 1.00 0.00 C ATOM 1035 C GLU A 106 4.187 10.523 5.029 1.00 0.00 C ATOM 1036 O GLU A 106 4.997 9.602 5.139 1.00 0.00 O ATOM 1037 CB GLU A 106 4.340 12.901 5.792 1.00 0.00 C ATOM 1038 CG GLU A 106 4.996 12.522 7.109 1.00 0.00 C ATOM 1039 CD GLU A 106 6.474 12.858 7.142 1.00 0.00 C ATOM 1040 OE1 GLU A 106 6.823 14.027 6.877 1.00 0.00 O ATOM 1041 OE2 GLU A 106 7.282 11.951 7.434 1.00 0.00 O ATOM 0 H GLU A 106 3.731 13.354 3.418 1.00 0.00 H new ATOM 0 HA GLU A 106 5.725 11.905 4.484 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.670 13.900 5.505 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.260 12.951 5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.491 13.040 7.924 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.866 11.454 7.281 1.00 0.00 H new ATOM 1048 N SER A 107 2.882 10.367 5.225 1.00 0.00 N ATOM 1049 CA SER A 107 2.314 9.076 5.594 1.00 0.00 C ATOM 1050 C SER A 107 2.997 7.944 4.833 1.00 0.00 C ATOM 1051 O SER A 107 3.385 6.933 5.418 1.00 0.00 O ATOM 1052 CB SER A 107 0.810 9.058 5.313 1.00 0.00 C ATOM 1053 OG SER A 107 0.153 10.118 5.987 1.00 0.00 O ATOM 0 H SER A 107 2.198 11.118 5.134 1.00 0.00 H new ATOM 0 HA SER A 107 2.480 8.926 6.661 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.636 9.142 4.240 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.389 8.104 5.631 1.00 0.00 H new ATOM 0 HG SER A 107 -0.806 10.086 5.790 1.00 0.00 H new ATOM 1059 N ALA A 108 3.141 8.122 3.524 1.00 0.00 N ATOM 1060 CA ALA A 108 3.780 7.118 2.682 1.00 0.00 C ATOM 1061 C ALA A 108 5.144 6.722 3.237 1.00 0.00 C ATOM 1062 O ALA A 108 5.501 5.543 3.253 1.00 0.00 O ATOM 1063 CB ALA A 108 3.917 7.633 1.257 1.00 0.00 C ATOM 0 H ALA A 108 2.824 8.952 3.024 1.00 0.00 H new ATOM 0 HA ALA A 108 3.148 6.230 2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 108 4.396 6.873 0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.929 7.858 0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.524 8.538 1.254 1.00 0.00 H new ATOM 1069 N LEU A 109 5.902 7.713 3.692 1.00 0.00 N ATOM 1070 CA LEU A 109 7.228 7.469 4.248 1.00 0.00 C ATOM 1071 C LEU A 109 7.160 6.471 5.399 1.00 0.00 C ATOM 1072 O LEU A 109 7.996 5.573 5.508 1.00 0.00 O ATOM 1073 CB LEU A 109 7.850 8.780 4.731 1.00 0.00 C ATOM 1074 CG LEU A 109 7.777 9.957 3.756 1.00 0.00 C ATOM 1075 CD1 LEU A 109 8.325 11.220 4.403 1.00 0.00 C ATOM 1076 CD2 LEU A 109 8.537 9.637 2.477 1.00 0.00 C ATOM 0 H LEU A 109 5.621 8.694 3.687 1.00 0.00 H new ATOM 0 HA LEU A 109 7.853 7.046 3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.359 9.072 5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.898 8.596 4.969 1.00 0.00 H new ATOM 0 HG LEU A 109 6.732 10.129 3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.265 12.047 3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.738 11.459 5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 109 9.365 11.061 4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.475 10.485 1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.582 9.439 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.099 8.758 2.004 1.00 0.00 H new ATOM 1088 N LYS A 110 6.158 6.631 6.256 1.00 0.00 N ATOM 1089 CA LYS A 110 5.977 5.743 7.398 1.00 0.00 C ATOM 1090 C LYS A 110 5.838 4.294 6.944 1.00 0.00 C ATOM 1091 O LYS A 110 6.646 3.440 7.306 1.00 0.00 O ATOM 1092 CB LYS A 110 4.742 6.157 8.202 1.00 0.00 C ATOM 1093 CG LYS A 110 4.846 7.548 8.803 1.00 0.00 C ATOM 1094 CD LYS A 110 3.974 7.687 10.040 1.00 0.00 C ATOM 1095 CE LYS A 110 4.713 7.249 11.295 1.00 0.00 C ATOM 1096 NZ LYS A 110 3.789 7.074 12.450 1.00 0.00 N ATOM 0 H LYS A 110 5.458 7.369 6.181 1.00 0.00 H new ATOM 0 HA LYS A 110 6.860 5.824 8.032 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.866 6.115 7.554 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.581 5.435 9.003 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.884 7.757 9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.548 8.289 8.061 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.656 8.724 10.147 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.072 7.087 9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.234 6.311 11.101 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.472 7.989 11.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 4.331 6.775 13.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.311 7.975 12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 3.079 6.349 12.220 1.00 0.00 H new ATOM 1110 N ALA A 111 4.809 4.024 6.147 1.00 0.00 N ATOM 1111 CA ALA A 111 4.568 2.679 5.640 1.00 0.00 C ATOM 1112 C ALA A 111 5.787 2.146 4.895 1.00 0.00 C ATOM 1113 O ALA A 111 6.087 0.954 4.952 1.00 0.00 O ATOM 1114 CB ALA A 111 3.346 2.669 4.733 1.00 0.00 C ATOM 0 H ALA A 111 4.129 4.719 5.839 1.00 0.00 H new ATOM 0 HA ALA A 111 4.381 2.024 6.491 1.00 0.00 H new ATOM 0 HB1 ALA A 111 3.177 1.658 4.361 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.473 2.999 5.295 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.512 3.342 3.892 1.00 0.00 H new ATOM 1120 N GLN A 112 6.484 3.036 4.196 1.00 0.00 N ATOM 1121 CA GLN A 112 7.669 2.653 3.439 1.00 0.00 C ATOM 1122 C GLN A 112 8.685 1.953 4.335 1.00 0.00 C ATOM 1123 O GLN A 112 9.116 0.836 4.048 1.00 0.00 O ATOM 1124 CB GLN A 112 8.306 3.884 2.790 1.00 0.00 C ATOM 1125 CG GLN A 112 7.772 4.183 1.399 1.00 0.00 C ATOM 1126 CD GLN A 112 8.671 5.120 0.617 1.00 0.00 C ATOM 1127 OE1 GLN A 112 9.857 4.846 0.428 1.00 0.00 O ATOM 1128 NE2 GLN A 112 8.111 6.233 0.158 1.00 0.00 N ATOM 0 H GLN A 112 6.248 4.027 4.138 1.00 0.00 H new ATOM 0 HA GLN A 112 7.361 1.958 2.658 1.00 0.00 H new ATOM 0 HB2 GLN A 112 8.136 4.750 3.429 1.00 0.00 H new ATOM 0 HB3 GLN A 112 9.384 3.737 2.732 1.00 0.00 H new ATOM 0 HG2 GLN A 112 7.661 3.249 0.848 1.00 0.00 H new ATOM 0 HG3 GLN A 112 6.779 4.624 1.482 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.125 6.419 0.338 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.667 6.902 -0.375 1.00 0.00 H new ATOM 1137 N SER A 113 9.065 2.618 5.422 1.00 0.00 N ATOM 1138 CA SER A 113 10.034 2.061 6.358 1.00 0.00 C ATOM 1139 C SER A 113 9.379 1.024 7.265 1.00 0.00 C ATOM 1140 O SER A 113 10.051 0.150 7.813 1.00 0.00 O ATOM 1141 CB SER A 113 10.655 3.175 7.204 1.00 0.00 C ATOM 1142 OG SER A 113 11.772 2.698 7.935 1.00 0.00 O ATOM 0 H SER A 113 8.717 3.542 5.676 1.00 0.00 H new ATOM 0 HA SER A 113 10.819 1.571 5.782 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.963 3.997 6.558 1.00 0.00 H new ATOM 0 HB3 SER A 113 9.909 3.572 7.892 1.00 0.00 H new ATOM 0 HG SER A 113 12.152 3.429 8.466 1.00 0.00 H new ATOM 1148 N ALA A 114 8.063 1.127 7.417 1.00 0.00 N ATOM 1149 CA ALA A 114 7.316 0.197 8.255 1.00 0.00 C ATOM 1150 C ALA A 114 7.120 -1.141 7.550 1.00 0.00 C ATOM 1151 O ALA A 114 6.857 -2.160 8.191 1.00 0.00 O ATOM 1152 CB ALA A 114 5.971 0.795 8.638 1.00 0.00 C ATOM 0 H ALA A 114 7.492 1.845 6.971 1.00 0.00 H new ATOM 0 HA ALA A 114 7.894 0.019 9.162 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.424 0.090 9.264 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.129 1.722 9.189 1.00 0.00 H new ATOM 0 HB3 ALA A 114 5.395 1.002 7.736 1.00 0.00 H new ATOM 1158 N LEU A 115 7.250 -1.133 6.228 1.00 0.00 N ATOM 1159 CA LEU A 115 7.086 -2.347 5.436 1.00 0.00 C ATOM 1160 C LEU A 115 8.406 -2.757 4.790 1.00 0.00 C ATOM 1161 O LEU A 115 8.844 -3.900 4.920 1.00 0.00 O ATOM 1162 CB LEU A 115 6.022 -2.136 4.358 1.00 0.00 C ATOM 1163 CG LEU A 115 4.570 -2.139 4.839 1.00 0.00 C ATOM 1164 CD1 LEU A 115 3.655 -1.548 3.778 1.00 0.00 C ATOM 1165 CD2 LEU A 115 4.130 -3.550 5.200 1.00 0.00 C ATOM 0 H LEU A 115 7.468 -0.300 5.682 1.00 0.00 H new ATOM 0 HA LEU A 115 6.765 -3.147 6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.218 -1.185 3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.136 -2.916 3.605 1.00 0.00 H new ATOM 0 HG LEU A 115 4.503 -1.520 5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.626 -1.558 4.138 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.956 -0.521 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.726 -2.140 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.095 -3.532 5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.213 -4.193 4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.767 -3.937 5.996 1.00 0.00 H new ATOM 1177 N HIS A 116 9.036 -1.816 4.094 1.00 0.00 N ATOM 1178 CA HIS A 116 10.308 -2.079 3.430 1.00 0.00 C ATOM 1179 C HIS A 116 11.272 -2.799 4.367 1.00 0.00 C ATOM 1180 O HIS A 116 11.690 -2.248 5.385 1.00 0.00 O ATOM 1181 CB HIS A 116 10.933 -0.771 2.943 1.00 0.00 C ATOM 1182 CG HIS A 116 12.083 -0.970 2.004 1.00 0.00 C ATOM 1183 ND1 HIS A 116 11.930 -1.434 0.714 1.00 0.00 N ATOM 1184 CD2 HIS A 116 13.410 -0.764 2.173 1.00 0.00 C ATOM 1185 CE1 HIS A 116 13.113 -1.506 0.131 1.00 0.00 C ATOM 1186 NE2 HIS A 116 14.028 -1.104 0.995 1.00 0.00 N ATOM 0 H HIS A 116 8.687 -0.865 3.975 1.00 0.00 H new ATOM 0 HA HIS A 116 10.115 -2.723 2.572 1.00 0.00 H new ATOM 0 HB2 HIS A 116 10.168 -0.175 2.446 1.00 0.00 H new ATOM 0 HB3 HIS A 116 11.274 -0.197 3.805 1.00 0.00 H new ATOM 0 HD2 HIS A 116 13.893 -0.400 3.068 1.00 0.00 H new ATOM 0 HE1 HIS A 116 13.300 -1.837 -0.880 1.00 0.00 H new ATOM 0 HE2 HIS A 116 15.031 -1.054 0.816 1.00 0.00 H new ATOM 1194 N GLU A 117 11.619 -4.034 4.017 1.00 0.00 N ATOM 1195 CA GLU A 117 12.532 -4.829 4.829 1.00 0.00 C ATOM 1196 C GLU A 117 12.056 -4.894 6.278 1.00 0.00 C ATOM 1197 O GLU A 117 12.844 -4.726 7.208 1.00 0.00 O ATOM 1198 CB GLU A 117 13.944 -4.243 4.771 1.00 0.00 C ATOM 1199 CG GLU A 117 14.501 -4.136 3.361 1.00 0.00 C ATOM 1200 CD GLU A 117 15.992 -3.859 3.342 1.00 0.00 C ATOM 1201 OE1 GLU A 117 16.705 -4.385 4.222 1.00 0.00 O ATOM 1202 OE2 GLU A 117 16.445 -3.116 2.446 1.00 0.00 O ATOM 0 H GLU A 117 11.282 -4.505 3.177 1.00 0.00 H new ATOM 0 HA GLU A 117 12.549 -5.841 4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.936 -3.252 5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.611 -4.863 5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.301 -5.063 2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.981 -3.340 2.828 1.00 0.00 H new ATOM 1209 N GLN A 118 10.762 -5.138 6.459 1.00 0.00 N ATOM 1210 CA GLN A 118 10.181 -5.224 7.793 1.00 0.00 C ATOM 1211 C GLN A 118 9.418 -6.532 7.972 1.00 0.00 C ATOM 1212 O GLN A 118 9.468 -7.153 9.034 1.00 0.00 O ATOM 1213 CB GLN A 118 9.249 -4.037 8.044 1.00 0.00 C ATOM 1214 CG GLN A 118 9.953 -2.823 8.627 1.00 0.00 C ATOM 1215 CD GLN A 118 10.383 -3.032 10.065 1.00 0.00 C ATOM 1216 OE1 GLN A 118 10.900 -4.090 10.424 1.00 0.00 O ATOM 1217 NE2 GLN A 118 10.171 -2.020 10.900 1.00 0.00 N ATOM 0 H GLN A 118 10.097 -5.279 5.699 1.00 0.00 H new ATOM 0 HA GLN A 118 10.994 -5.198 8.518 1.00 0.00 H new ATOM 0 HB2 GLN A 118 8.773 -3.754 7.105 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.455 -4.347 8.723 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.828 -2.589 8.021 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.288 -1.961 8.572 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.739 -1.160 10.560 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.440 -2.103 11.880 1.00 0.00 H new ATOM 1226 N LYS A 119 8.711 -6.946 6.926 1.00 0.00 N ATOM 1227 CA LYS A 119 7.937 -8.181 6.965 1.00 0.00 C ATOM 1228 C LYS A 119 8.290 -9.082 5.787 1.00 0.00 C ATOM 1229 O LYS A 119 9.128 -8.734 4.954 1.00 0.00 O ATOM 1230 CB LYS A 119 6.439 -7.869 6.951 1.00 0.00 C ATOM 1231 CG LYS A 119 5.913 -7.471 5.583 1.00 0.00 C ATOM 1232 CD LYS A 119 4.417 -7.714 5.467 1.00 0.00 C ATOM 1233 CE LYS A 119 3.619 -6.517 5.959 1.00 0.00 C ATOM 1234 NZ LYS A 119 2.304 -6.923 6.528 1.00 0.00 N ATOM 0 H LYS A 119 8.658 -6.444 6.040 1.00 0.00 H new ATOM 0 HA LYS A 119 8.184 -8.706 7.888 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.891 -8.744 7.301 1.00 0.00 H new ATOM 0 HB3 LYS A 119 6.238 -7.063 7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.126 -6.417 5.403 1.00 0.00 H new ATOM 0 HG3 LYS A 119 6.435 -8.038 4.812 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.160 -7.922 4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 119 4.145 -8.597 6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.194 -5.984 6.717 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.459 -5.823 5.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 1.790 -6.079 6.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.745 -7.409 5.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.457 -7.565 7.332 1.00 0.00 H new ATOM 1248 N THR A 120 7.645 -10.243 5.720 1.00 0.00 N ATOM 1249 CA THR A 120 7.890 -11.194 4.644 1.00 0.00 C ATOM 1250 C THR A 120 6.593 -11.843 4.177 1.00 0.00 C ATOM 1251 O THR A 120 5.979 -12.622 4.907 1.00 0.00 O ATOM 1252 CB THR A 120 8.874 -12.295 5.081 1.00 0.00 C ATOM 1253 OG1 THR A 120 10.050 -11.705 5.648 1.00 0.00 O ATOM 1254 CG2 THR A 120 9.261 -13.175 3.901 1.00 0.00 C ATOM 0 H THR A 120 6.948 -10.547 6.400 1.00 0.00 H new ATOM 0 HA THR A 120 8.328 -10.632 3.819 1.00 0.00 H new ATOM 0 HB THR A 120 8.381 -12.915 5.830 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.670 -12.412 5.925 1.00 0.00 H new ATOM 0 HG21 THR A 120 9.957 -13.945 4.234 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.368 -13.646 3.490 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.736 -12.565 3.133 1.00 0.00 H new ATOM 1262 N LEU A 121 6.180 -11.519 2.956 1.00 0.00 N ATOM 1263 CA LEU A 121 4.954 -12.072 2.391 1.00 0.00 C ATOM 1264 C LEU A 121 5.049 -13.589 2.265 1.00 0.00 C ATOM 1265 O LEU A 121 6.125 -14.154 2.063 1.00 0.00 O ATOM 1266 CB LEU A 121 4.675 -11.451 1.021 1.00 0.00 C ATOM 1267 CG LEU A 121 4.416 -9.944 1.008 1.00 0.00 C ATOM 1268 CD1 LEU A 121 4.011 -9.485 -0.384 1.00 0.00 C ATOM 1269 CD2 LEU A 121 3.345 -9.578 2.025 1.00 0.00 C ATOM 0 H LEU A 121 6.676 -10.876 2.339 1.00 0.00 H new ATOM 0 HA LEU A 121 4.132 -11.833 3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.524 -11.659 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.810 -11.952 0.586 1.00 0.00 H new ATOM 0 HG LEU A 121 5.339 -9.433 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.831 -8.410 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.810 -9.713 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.101 -10.003 -0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.174 -8.502 2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.419 -10.098 1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.674 -9.872 3.022 1.00 0.00 H new ATOM 1281 N PRO A 122 3.898 -14.267 2.383 1.00 0.00 N ATOM 1282 CA PRO A 122 3.824 -15.727 2.282 1.00 0.00 C ATOM 1283 C PRO A 122 4.084 -16.224 0.865 1.00 0.00 C ATOM 1284 O PRO A 122 3.359 -15.880 -0.067 1.00 0.00 O ATOM 1285 CB PRO A 122 2.386 -16.040 2.704 1.00 0.00 C ATOM 1286 CG PRO A 122 1.623 -14.798 2.397 1.00 0.00 C ATOM 1287 CD PRO A 122 2.578 -13.659 2.624 1.00 0.00 C ATOM 0 HA PRO A 122 4.579 -16.217 2.897 1.00 0.00 H new ATOM 0 HB2 PRO A 122 1.989 -16.894 2.155 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.329 -16.288 3.764 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.262 -14.806 1.368 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.748 -14.708 3.041 1.00 0.00 H new ATOM 0 HD2 PRO A 122 2.386 -12.832 1.941 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.497 -13.262 3.636 1.00 0.00 H new ATOM 1295 N GLY A 123 5.125 -17.038 0.709 1.00 0.00 N ATOM 1296 CA GLY A 123 5.461 -17.569 -0.599 1.00 0.00 C ATOM 1297 C GLY A 123 6.722 -16.950 -1.170 1.00 0.00 C ATOM 1298 O GLY A 123 7.226 -17.393 -2.201 1.00 0.00 O ATOM 0 H GLY A 123 5.741 -17.338 1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.591 -18.649 -0.527 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.631 -17.392 -1.283 1.00 0.00 H new ATOM 1302 N MET A 124 7.231 -15.923 -0.498 1.00 0.00 N ATOM 1303 CA MET A 124 8.440 -15.241 -0.945 1.00 0.00 C ATOM 1304 C MET A 124 9.571 -15.424 0.061 1.00 0.00 C ATOM 1305 O MET A 124 9.442 -15.054 1.227 1.00 0.00 O ATOM 1306 CB MET A 124 8.164 -13.751 -1.155 1.00 0.00 C ATOM 1307 CG MET A 124 6.999 -13.475 -2.091 1.00 0.00 C ATOM 1308 SD MET A 124 7.339 -13.976 -3.790 1.00 0.00 S ATOM 1309 CE MET A 124 8.074 -12.479 -4.444 1.00 0.00 C ATOM 0 H MET A 124 6.825 -15.545 0.358 1.00 0.00 H new ATOM 0 HA MET A 124 8.746 -15.683 -1.893 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.961 -13.288 -0.189 1.00 0.00 H new ATOM 0 HB3 MET A 124 9.060 -13.277 -1.554 1.00 0.00 H new ATOM 0 HG2 MET A 124 6.116 -14.002 -1.731 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.765 -12.411 -2.070 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.382 -12.009 -5.143 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.287 -11.791 -3.626 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.001 -12.725 -4.962 1.00 0.00 H new ATOM 1319 N ASN A 125 10.679 -15.999 -0.397 1.00 0.00 N ATOM 1320 CA ASN A 125 11.832 -16.231 0.464 1.00 0.00 C ATOM 1321 C ASN A 125 12.381 -14.915 1.006 1.00 0.00 C ATOM 1322 O ASN A 125 12.868 -14.851 2.135 1.00 0.00 O ATOM 1323 CB ASN A 125 12.926 -16.976 -0.303 1.00 0.00 C ATOM 1324 CG ASN A 125 14.045 -17.453 0.602 1.00 0.00 C ATOM 1325 OD1 ASN A 125 13.844 -17.666 1.798 1.00 0.00 O ATOM 1326 ND2 ASN A 125 15.234 -17.622 0.035 1.00 0.00 N ATOM 0 H ASN A 125 10.802 -16.313 -1.360 1.00 0.00 H new ATOM 0 HA ASN A 125 11.507 -16.842 1.306 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.488 -17.832 -0.816 1.00 0.00 H new ATOM 0 HB3 ASN A 125 13.338 -16.321 -1.071 1.00 0.00 H new ATOM 0 HD21 ASN A 125 16.025 -17.940 0.595 1.00 0.00 H new ATOM 0 HD22 ASN A 125 15.356 -17.434 -0.960 1.00 0.00 H new ATOM 1333 N ARG A 126 12.299 -13.867 0.193 1.00 0.00 N ATOM 1334 CA ARG A 126 12.788 -12.552 0.590 1.00 0.00 C ATOM 1335 C ARG A 126 11.666 -11.716 1.200 1.00 0.00 C ATOM 1336 O ARG A 126 10.481 -12.003 1.028 1.00 0.00 O ATOM 1337 CB ARG A 126 13.385 -11.822 -0.615 1.00 0.00 C ATOM 1338 CG ARG A 126 14.875 -12.061 -0.794 1.00 0.00 C ATOM 1339 CD ARG A 126 15.457 -11.167 -1.878 1.00 0.00 C ATOM 1340 NE ARG A 126 16.618 -11.773 -2.523 1.00 0.00 N ATOM 1341 CZ ARG A 126 17.105 -11.368 -3.691 1.00 0.00 C ATOM 1342 NH1 ARG A 126 16.535 -10.360 -4.337 1.00 0.00 N ATOM 1343 NH2 ARG A 126 18.165 -11.970 -4.214 1.00 0.00 N ATOM 0 H ARG A 126 11.899 -13.903 -0.744 1.00 0.00 H new ATOM 0 HA ARG A 126 13.564 -12.692 1.343 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.863 -12.141 -1.517 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.208 -10.752 -0.506 1.00 0.00 H new ATOM 0 HG2 ARG A 126 15.390 -11.874 0.148 1.00 0.00 H new ATOM 0 HG3 ARG A 126 15.049 -13.106 -1.051 1.00 0.00 H new ATOM 0 HD2 ARG A 126 14.692 -10.961 -2.627 1.00 0.00 H new ATOM 0 HD3 ARG A 126 15.743 -10.209 -1.443 1.00 0.00 H new ATOM 0 HE ARG A 126 17.081 -12.550 -2.051 1.00 0.00 H new ATOM 0 HH11 ARG A 126 15.721 -9.894 -3.937 1.00 0.00 H new ATOM 0 HH12 ARG A 126 16.911 -10.051 -5.233 1.00 0.00 H new ATOM 0 HH21 ARG A 126 18.607 -12.745 -3.719 1.00 0.00 H new ATOM 0 HH22 ARG A 126 18.538 -11.658 -5.111 1.00 0.00 H new ATOM 1357 N PRO A 127 12.047 -10.657 1.930 1.00 0.00 N ATOM 1358 CA PRO A 127 11.089 -9.759 2.580 1.00 0.00 C ATOM 1359 C PRO A 127 10.315 -8.911 1.576 1.00 0.00 C ATOM 1360 O PRO A 127 10.346 -9.175 0.373 1.00 0.00 O ATOM 1361 CB PRO A 127 11.975 -8.871 3.458 1.00 0.00 C ATOM 1362 CG PRO A 127 13.308 -8.892 2.794 1.00 0.00 C ATOM 1363 CD PRO A 127 13.442 -10.256 2.176 1.00 0.00 C ATOM 0 HA PRO A 127 10.328 -10.308 3.135 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.580 -7.857 3.521 1.00 0.00 H new ATOM 0 HB3 PRO A 127 12.034 -9.254 4.477 1.00 0.00 H new ATOM 0 HG2 PRO A 127 13.379 -8.112 2.036 1.00 0.00 H new ATOM 0 HG3 PRO A 127 14.106 -8.710 3.514 1.00 0.00 H new ATOM 0 HD2 PRO A 127 14.020 -10.224 1.252 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.948 -10.952 2.845 1.00 0.00 H new ATOM 1371 N ILE A 128 9.623 -7.893 2.076 1.00 0.00 N ATOM 1372 CA ILE A 128 8.844 -7.007 1.221 1.00 0.00 C ATOM 1373 C ILE A 128 9.673 -5.809 0.769 1.00 0.00 C ATOM 1374 O ILE A 128 10.579 -5.368 1.475 1.00 0.00 O ATOM 1375 CB ILE A 128 7.580 -6.499 1.941 1.00 0.00 C ATOM 1376 CG1 ILE A 128 7.052 -5.235 1.260 1.00 0.00 C ATOM 1377 CG2 ILE A 128 7.877 -6.232 3.409 1.00 0.00 C ATOM 1378 CD1 ILE A 128 5.607 -4.929 1.589 1.00 0.00 C ATOM 0 H ILE A 128 9.586 -7.662 3.069 1.00 0.00 H new ATOM 0 HA ILE A 128 8.547 -7.590 0.349 1.00 0.00 H new ATOM 0 HB ILE A 128 6.811 -7.270 1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.671 -4.388 1.555 1.00 0.00 H new ATOM 0 HG13 ILE A 128 7.155 -5.344 0.180 1.00 0.00 H new ATOM 0 HG21 ILE A 128 6.974 -5.874 3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 128 8.211 -7.153 3.886 1.00 0.00 H new ATOM 0 HG23 ILE A 128 8.659 -5.477 3.491 1.00 0.00 H new ATOM 0 HD11 ILE A 128 5.301 -4.020 1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.977 -5.759 1.268 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.501 -4.788 2.665 1.00 0.00 H new ATOM 1390 N GLN A 129 9.354 -5.288 -0.411 1.00 0.00 N ATOM 1391 CA GLN A 129 10.069 -4.140 -0.957 1.00 0.00 C ATOM 1392 C GLN A 129 9.096 -3.054 -1.403 1.00 0.00 C ATOM 1393 O GLN A 129 8.243 -3.284 -2.261 1.00 0.00 O ATOM 1394 CB GLN A 129 10.945 -4.572 -2.134 1.00 0.00 C ATOM 1395 CG GLN A 129 12.333 -5.037 -1.722 1.00 0.00 C ATOM 1396 CD GLN A 129 12.389 -6.525 -1.438 1.00 0.00 C ATOM 1397 OE1 GLN A 129 12.580 -7.335 -2.345 1.00 0.00 O ATOM 1398 NE2 GLN A 129 12.222 -6.893 -0.173 1.00 0.00 N ATOM 0 H GLN A 129 8.606 -5.642 -1.007 1.00 0.00 H new ATOM 0 HA GLN A 129 10.704 -3.732 -0.171 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.445 -5.378 -2.671 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.042 -3.738 -2.829 1.00 0.00 H new ATOM 0 HG2 GLN A 129 13.043 -4.795 -2.513 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.647 -4.489 -0.833 1.00 0.00 H new ATOM 0 HE21 GLN A 129 12.066 -6.188 0.547 1.00 0.00 H new ATOM 0 HE22 GLN A 129 12.250 -7.881 0.079 1.00 0.00 H new ATOM 1407 N VAL A 130 9.229 -1.869 -0.815 1.00 0.00 N ATOM 1408 CA VAL A 130 8.362 -0.747 -1.152 1.00 0.00 C ATOM 1409 C VAL A 130 9.178 0.494 -1.495 1.00 0.00 C ATOM 1410 O VAL A 130 10.043 0.915 -0.725 1.00 0.00 O ATOM 1411 CB VAL A 130 7.400 -0.413 0.004 1.00 0.00 C ATOM 1412 CG1 VAL A 130 6.477 0.732 -0.383 1.00 0.00 C ATOM 1413 CG2 VAL A 130 6.599 -1.644 0.402 1.00 0.00 C ATOM 0 H VAL A 130 9.929 -1.662 -0.103 1.00 0.00 H new ATOM 0 HA VAL A 130 7.780 -1.048 -2.023 1.00 0.00 H new ATOM 0 HB VAL A 130 7.989 -0.097 0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.805 0.954 0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.071 1.616 -0.615 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.892 0.448 -1.258 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.924 -1.390 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.019 -1.992 -0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.279 -2.432 0.724 1.00 0.00 H new ATOM 1423 N LYS A 131 8.897 1.079 -2.654 1.00 0.00 N ATOM 1424 CA LYS A 131 9.603 2.274 -3.100 1.00 0.00 C ATOM 1425 C LYS A 131 8.720 3.121 -4.010 1.00 0.00 C ATOM 1426 O LYS A 131 7.952 2.606 -4.823 1.00 0.00 O ATOM 1427 CB LYS A 131 10.889 1.888 -3.835 1.00 0.00 C ATOM 1428 CG LYS A 131 10.669 0.899 -4.966 1.00 0.00 C ATOM 1429 CD LYS A 131 11.949 0.158 -5.316 1.00 0.00 C ATOM 1430 CE LYS A 131 11.956 -0.287 -6.770 1.00 0.00 C ATOM 1431 NZ LYS A 131 11.921 0.872 -7.705 1.00 0.00 N ATOM 0 H LYS A 131 8.184 0.744 -3.302 1.00 0.00 H new ATOM 0 HA LYS A 131 9.858 2.864 -2.219 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.353 2.789 -4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.592 1.459 -3.120 1.00 0.00 H new ATOM 0 HG2 LYS A 131 9.899 0.182 -4.679 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.301 1.427 -5.846 1.00 0.00 H new ATOM 0 HD2 LYS A 131 12.807 0.803 -5.128 1.00 0.00 H new ATOM 0 HD3 LYS A 131 12.056 -0.712 -4.668 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.848 -0.883 -6.963 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.096 -0.931 -6.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.370 0.606 -8.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 10.933 1.148 -7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 12.435 1.673 -7.285 1.00 0.00 H new ATOM 1445 N PRO A 132 8.829 4.451 -3.873 1.00 0.00 N ATOM 1446 CA PRO A 132 8.049 5.396 -4.676 1.00 0.00 C ATOM 1447 C PRO A 132 8.484 5.413 -6.138 1.00 0.00 C ATOM 1448 O PRO A 132 9.618 5.769 -6.453 1.00 0.00 O ATOM 1449 CB PRO A 132 8.340 6.747 -4.017 1.00 0.00 C ATOM 1450 CG PRO A 132 9.666 6.571 -3.362 1.00 0.00 C ATOM 1451 CD PRO A 132 9.724 5.133 -2.924 1.00 0.00 C ATOM 0 HA PRO A 132 6.991 5.135 -4.697 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.366 7.550 -4.754 1.00 0.00 H new ATOM 0 HB3 PRO A 132 7.571 7.007 -3.290 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.476 6.801 -4.054 1.00 0.00 H new ATOM 0 HG3 PRO A 132 9.773 7.243 -2.510 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.739 4.738 -2.974 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.386 5.012 -1.895 1.00 0.00 H new ATOM 1459 N ALA A 133 7.574 5.025 -7.025 1.00 0.00 N ATOM 1460 CA ALA A 133 7.864 4.998 -8.454 1.00 0.00 C ATOM 1461 C ALA A 133 8.653 6.232 -8.878 1.00 0.00 C ATOM 1462 O ALA A 133 8.079 7.295 -9.117 1.00 0.00 O ATOM 1463 CB ALA A 133 6.572 4.894 -9.252 1.00 0.00 C ATOM 0 H ALA A 133 6.630 4.725 -6.780 1.00 0.00 H new ATOM 0 HA ALA A 133 8.477 4.120 -8.659 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.803 4.875 -10.317 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.048 3.979 -8.978 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.939 5.754 -9.033 1.00 0.00 H new ATOM 1469 N ASP A 134 9.970 6.084 -8.967 1.00 0.00 N ATOM 1470 CA ASP A 134 10.838 7.187 -9.363 1.00 0.00 C ATOM 1471 C ASP A 134 10.719 7.462 -10.859 1.00 0.00 C ATOM 1472 O ASP A 134 10.133 6.674 -11.600 1.00 0.00 O ATOM 1473 CB ASP A 134 12.291 6.875 -9.002 1.00 0.00 C ATOM 1474 CG ASP A 134 12.607 7.185 -7.552 1.00 0.00 C ATOM 1475 OD1 ASP A 134 11.746 6.918 -6.688 1.00 0.00 O ATOM 1476 OD2 ASP A 134 13.715 7.694 -7.282 1.00 0.00 O ATOM 0 H ASP A 134 10.460 5.211 -8.770 1.00 0.00 H new ATOM 0 HA ASP A 134 10.521 8.079 -8.822 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.493 5.822 -9.198 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.954 7.452 -9.647 1.00 0.00 H new ATOM 1481 N SER A 135 11.280 8.586 -11.295 1.00 0.00 N ATOM 1482 CA SER A 135 11.233 8.968 -12.701 1.00 0.00 C ATOM 1483 C SER A 135 12.523 8.575 -13.414 1.00 0.00 C ATOM 1484 O SER A 135 13.432 9.391 -13.568 1.00 0.00 O ATOM 1485 CB SER A 135 11.001 10.474 -12.835 1.00 0.00 C ATOM 1486 OG SER A 135 10.508 10.802 -14.123 1.00 0.00 O ATOM 0 H SER A 135 11.772 9.247 -10.694 1.00 0.00 H new ATOM 0 HA SER A 135 10.404 8.437 -13.169 1.00 0.00 H new ATOM 0 HB2 SER A 135 10.292 10.805 -12.076 1.00 0.00 H new ATOM 0 HB3 SER A 135 11.935 11.006 -12.653 1.00 0.00 H new ATOM 0 HG SER A 135 10.367 11.770 -14.182 1.00 0.00 H new ATOM 1492 N GLU A 136 12.596 7.320 -13.846 1.00 0.00 N ATOM 1493 CA GLU A 136 13.775 6.819 -14.541 1.00 0.00 C ATOM 1494 C GLU A 136 14.058 7.642 -15.795 1.00 0.00 C ATOM 1495 O GLU A 136 15.210 7.801 -16.198 1.00 0.00 O ATOM 1496 CB GLU A 136 13.587 5.347 -14.916 1.00 0.00 C ATOM 1497 CG GLU A 136 12.490 5.116 -15.941 1.00 0.00 C ATOM 1498 CD GLU A 136 11.103 5.146 -15.328 1.00 0.00 C ATOM 1499 OE1 GLU A 136 10.813 4.284 -14.472 1.00 0.00 O ATOM 1500 OE2 GLU A 136 10.307 6.031 -15.705 1.00 0.00 O ATOM 0 H GLU A 136 11.852 6.632 -13.727 1.00 0.00 H new ATOM 0 HA GLU A 136 14.627 6.909 -13.868 1.00 0.00 H new ATOM 0 HB2 GLU A 136 14.527 4.958 -15.308 1.00 0.00 H new ATOM 0 HB3 GLU A 136 13.357 4.778 -14.015 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.557 5.878 -16.717 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.648 4.153 -16.426 1.00 0.00 H new ATOM 1507 N SER A 137 12.999 8.161 -16.406 1.00 0.00 N ATOM 1508 CA SER A 137 13.132 8.964 -17.616 1.00 0.00 C ATOM 1509 C SER A 137 12.881 10.439 -17.319 1.00 0.00 C ATOM 1510 O SER A 137 11.771 10.940 -17.498 1.00 0.00 O ATOM 1511 CB SER A 137 12.156 8.475 -18.688 1.00 0.00 C ATOM 1512 OG SER A 137 12.350 9.167 -19.909 1.00 0.00 O ATOM 0 H SER A 137 12.039 8.040 -16.083 1.00 0.00 H new ATOM 0 HA SER A 137 14.152 8.854 -17.985 1.00 0.00 H new ATOM 0 HB2 SER A 137 12.292 7.405 -18.847 1.00 0.00 H new ATOM 0 HB3 SER A 137 11.132 8.618 -18.344 1.00 0.00 H new ATOM 0 HG SER A 137 11.715 8.835 -20.578 1.00 0.00 H new ATOM 1518 N ARG A 138 13.922 11.130 -16.866 1.00 0.00 N ATOM 1519 CA ARG A 138 13.816 12.548 -16.543 1.00 0.00 C ATOM 1520 C ARG A 138 14.847 13.361 -17.319 1.00 0.00 C ATOM 1521 O ARG A 138 16.014 12.982 -17.406 1.00 0.00 O ATOM 1522 CB ARG A 138 14.005 12.766 -15.040 1.00 0.00 C ATOM 1523 CG ARG A 138 13.300 14.004 -14.511 1.00 0.00 C ATOM 1524 CD ARG A 138 14.127 15.259 -14.743 1.00 0.00 C ATOM 1525 NE ARG A 138 13.297 16.460 -14.795 1.00 0.00 N ATOM 1526 CZ ARG A 138 12.827 17.075 -13.715 1.00 0.00 C ATOM 1527 NH1 ARG A 138 13.104 16.605 -12.507 1.00 0.00 N ATOM 1528 NH2 ARG A 138 12.079 18.163 -13.844 1.00 0.00 N ATOM 0 H ARG A 138 14.848 10.731 -16.714 1.00 0.00 H new ATOM 0 HA ARG A 138 12.821 12.887 -16.830 1.00 0.00 H new ATOM 0 HB2 ARG A 138 13.635 11.891 -14.505 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.070 12.845 -14.824 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.332 14.110 -15.000 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.107 13.886 -13.445 1.00 0.00 H new ATOM 0 HD2 ARG A 138 14.863 15.361 -13.945 1.00 0.00 H new ATOM 0 HD3 ARG A 138 14.681 15.161 -15.677 1.00 0.00 H new ATOM 0 HE ARG A 138 13.066 16.847 -15.710 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.679 15.769 -12.405 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.742 17.079 -11.680 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.865 18.527 -14.772 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.718 18.635 -13.015 1.00 0.00 H new ATOM 1542 N GLY A 139 14.407 14.482 -17.883 1.00 0.00 N ATOM 1543 CA GLY A 139 15.303 15.331 -18.646 1.00 0.00 C ATOM 1544 C GLY A 139 15.885 16.456 -17.813 1.00 0.00 C ATOM 1545 O GLY A 139 15.191 17.050 -16.989 1.00 0.00 O ATOM 0 H GLY A 139 13.445 14.817 -17.825 1.00 0.00 H new ATOM 0 HA2 GLY A 139 16.114 14.726 -19.052 1.00 0.00 H new ATOM 0 HA3 GLY A 139 14.764 15.753 -19.495 1.00 0.00 H new ATOM 1549 N GLY A 140 17.164 16.750 -18.028 1.00 0.00 N ATOM 1550 CA GLY A 140 17.817 17.809 -17.282 1.00 0.00 C ATOM 1551 C GLY A 140 18.591 17.286 -16.089 1.00 0.00 C ATOM 1552 O GLY A 140 18.657 16.077 -15.865 1.00 0.00 O ATOM 0 H GLY A 140 17.759 16.273 -18.706 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.495 18.349 -17.942 1.00 0.00 H new ATOM 0 HA3 GLY A 140 17.068 18.523 -16.940 1.00 0.00 H new ATOM 1556 N SER A 141 19.181 18.197 -15.322 1.00 0.00 N ATOM 1557 CA SER A 141 19.959 17.820 -14.148 1.00 0.00 C ATOM 1558 C SER A 141 20.261 19.039 -13.282 1.00 0.00 C ATOM 1559 O SER A 141 20.814 20.031 -13.757 1.00 0.00 O ATOM 1560 CB SER A 141 21.265 17.145 -14.571 1.00 0.00 C ATOM 1561 OG SER A 141 22.103 18.049 -15.271 1.00 0.00 O ATOM 0 H SER A 141 19.135 19.202 -15.493 1.00 0.00 H new ATOM 0 HA SER A 141 19.368 17.117 -13.561 1.00 0.00 H new ATOM 0 HB2 SER A 141 21.786 16.769 -13.690 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.045 16.284 -15.203 1.00 0.00 H new ATOM 0 HG SER A 141 21.940 18.961 -14.951 1.00 0.00 H new ATOM 1567 N GLY A 142 19.894 18.958 -12.007 1.00 0.00 N ATOM 1568 CA GLY A 142 20.133 20.060 -11.094 1.00 0.00 C ATOM 1569 C GLY A 142 20.431 19.591 -9.684 1.00 0.00 C ATOM 1570 O GLY A 142 19.546 19.514 -8.831 1.00 0.00 O ATOM 0 H GLY A 142 19.435 18.148 -11.590 1.00 0.00 H new ATOM 0 HA2 GLY A 142 20.969 20.656 -11.460 1.00 0.00 H new ATOM 0 HA3 GLY A 142 19.259 20.712 -11.080 1.00 0.00 H new ATOM 1574 N PRO A 143 21.706 19.265 -9.422 1.00 0.00 N ATOM 1575 CA PRO A 143 22.148 18.794 -8.106 1.00 0.00 C ATOM 1576 C PRO A 143 22.111 19.896 -7.053 1.00 0.00 C ATOM 1577 O PRO A 143 21.679 21.016 -7.327 1.00 0.00 O ATOM 1578 CB PRO A 143 23.590 18.343 -8.357 1.00 0.00 C ATOM 1579 CG PRO A 143 24.035 19.138 -9.535 1.00 0.00 C ATOM 1580 CD PRO A 143 22.814 19.333 -10.390 1.00 0.00 C ATOM 0 HA PRO A 143 21.502 18.007 -7.717 1.00 0.00 H new ATOM 0 HB2 PRO A 143 24.221 18.534 -7.489 1.00 0.00 H new ATOM 0 HB3 PRO A 143 23.641 17.273 -8.559 1.00 0.00 H new ATOM 0 HG2 PRO A 143 24.450 20.097 -9.224 1.00 0.00 H new ATOM 0 HG3 PRO A 143 24.817 18.615 -10.085 1.00 0.00 H new ATOM 0 HD2 PRO A 143 22.836 20.291 -10.909 1.00 0.00 H new ATOM 0 HD3 PRO A 143 22.730 18.559 -11.153 1.00 0.00 H new ATOM 1588 N SER A 144 22.566 19.571 -5.847 1.00 0.00 N ATOM 1589 CA SER A 144 22.581 20.533 -4.751 1.00 0.00 C ATOM 1590 C SER A 144 23.834 20.364 -3.897 1.00 0.00 C ATOM 1591 O SER A 144 24.344 19.255 -3.737 1.00 0.00 O ATOM 1592 CB SER A 144 21.332 20.370 -3.884 1.00 0.00 C ATOM 1593 OG SER A 144 21.295 19.089 -3.279 1.00 0.00 O ATOM 0 H SER A 144 22.929 18.649 -5.604 1.00 0.00 H new ATOM 0 HA SER A 144 22.588 21.535 -5.180 1.00 0.00 H new ATOM 0 HB2 SER A 144 21.318 21.140 -3.113 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.440 20.513 -4.494 1.00 0.00 H new ATOM 0 HG SER A 144 20.488 19.010 -2.729 1.00 0.00 H new ATOM 1599 N SER A 145 24.323 21.472 -3.349 1.00 0.00 N ATOM 1600 CA SER A 145 25.518 21.448 -2.514 1.00 0.00 C ATOM 1601 C SER A 145 25.241 22.074 -1.150 1.00 0.00 C ATOM 1602 O SER A 145 24.179 22.654 -0.926 1.00 0.00 O ATOM 1603 CB SER A 145 26.664 22.189 -3.204 1.00 0.00 C ATOM 1604 OG SER A 145 27.892 21.970 -2.532 1.00 0.00 O ATOM 0 H SER A 145 23.910 22.397 -3.468 1.00 0.00 H new ATOM 0 HA SER A 145 25.806 20.407 -2.365 1.00 0.00 H new ATOM 0 HB2 SER A 145 26.747 21.854 -4.238 1.00 0.00 H new ATOM 0 HB3 SER A 145 26.446 23.257 -3.231 1.00 0.00 H new ATOM 0 HG SER A 145 28.609 22.453 -2.994 1.00 0.00 H new ATOM 1610 N GLY A 146 26.204 21.952 -0.242 1.00 0.00 N ATOM 1611 CA GLY A 146 26.045 22.510 1.088 1.00 0.00 C ATOM 1612 C GLY A 146 26.690 23.876 1.224 1.00 0.00 C ATOM 1613 O GLY A 146 26.347 24.807 0.496 1.00 0.00 O ATOM 0 H GLY A 146 27.092 21.477 -0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 146 24.983 22.588 1.322 1.00 0.00 H new ATOM 0 HA3 GLY A 146 26.483 21.830 1.819 1.00 0.00 H new TER 1617 GLY A 146