USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1392 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 124 HIS : no HE2:sc= 0.512 K(o=1.1,f=-2.8) USER MOD Set 1.2: A 135 LYS NZ :NH3+ -105:sc= 0.609 (180deg=0) USER MOD Set 2.1: A 78 TYR OH : rot 148:sc= 1.26 USER MOD Set 2.2: A 82 MET CE :methyl 154:sc= -0.0334 (180deg=-1.78) USER MOD Set 3.1: A 60 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 20 MET CE :methyl 154:sc= -0.0465 (180deg=-0.0584) USER MOD Set 4.2: A 28 GLN : amide:sc=-0.00281 X(o=-0.049,f=-0.073) USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.0952 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 50:sc= 0.939 USER MOD Single : A 6 SER OG : rot 180:sc= -0.217 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -123:sc= 0.637 (180deg=0.19) USER MOD Single : A 19 LYS NZ :NH3+ -110:sc= -0.442 (180deg=-2.08!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 110:sc= -0.866 USER MOD Single : A 23 TYR OH : rot 180:sc= -2.18 USER MOD Single : A 29 THR OG1 : rot 67:sc= 0.323 USER MOD Single : A 30 CYS SG : rot 119:sc= 0.561 USER MOD Single : A 34 HIS :FLIP no HD1:sc= -0.19 F(o=-0.89,f=-0.19) USER MOD Single : A 35 LYS NZ :NH3+ 144:sc= 0 (180deg=-1.1) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -0.0777 X(o=-0.078,f=-0.061) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc=-0.000319 X(o=-0.00032,f=-0.019) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 166:sc= 0.0129 (180deg=0.00373) USER MOD Single : A 52 CYS SG : rot 83:sc= -4.19! USER MOD Single : A 53 SER OG : rot -74:sc= 0.385 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -166:sc= -2.97 (180deg=-3.42) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 165:sc= -1.76 (180deg=-2.08) USER MOD Single : A 72 LYS NZ :NH3+ -156:sc= -0.269 (180deg=-0.898) USER MOD Single : A 75 LYS NZ :NH3+ -156:sc= -0.585 (180deg=-1.49) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot -74:sc= 1.2 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0759 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -161:sc= -1.24 (180deg=-2.06) USER MOD Single : A 95 LYS NZ :NH3+ 162:sc= -0.15 (180deg=-0.418) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.266 K(o=-0.27,f=-5.6!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot 180:sc= -1.24 USER MOD Single : A 114 SER OG : rot -18:sc= 0.245! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 158:sc= -0.48 (180deg=-2.17) USER MOD Single : A 141 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.36) USER MOD Single : A 142 ASN : amide:sc= -4.73! C(o=-4.7!,f=-8.4!) USER MOD Single : A 143 THR OG1 : rot 63:sc= 1.23 USER MOD Single : A 148 LYS NZ :NH3+ -161:sc= 1.21 (180deg=1) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 151 TYR OH : rot 130:sc= -0.194 USER MOD Single : A 153 LYS NZ :NH3+ -112:sc= -0.561 (180deg=-2.29!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 30:sc= -0.136 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 163:sc= -0.0291 (180deg=-0.239) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.114 2.302 -22.117 1.00 0.00 N ATOM 2 CA GLY A 1 24.095 1.269 -22.119 1.00 0.00 C ATOM 3 C GLY A 1 23.198 1.338 -20.899 1.00 0.00 C ATOM 4 O GLY A 1 23.320 2.249 -20.081 1.00 0.00 O ATOM 0 H1 GLY A 1 25.035 2.869 -22.985 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.983 2.917 -21.288 1.00 0.00 H new ATOM 0 H3 GLY A 1 26.055 1.861 -22.076 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.487 1.364 -23.019 1.00 0.00 H new ATOM 0 HA3 GLY A 1 24.574 0.291 -22.159 1.00 0.00 H new ATOM 8 N SER A 2 22.292 0.373 -20.778 1.00 0.00 N ATOM 9 CA SER A 2 21.366 0.331 -19.652 1.00 0.00 C ATOM 10 C SER A 2 21.220 -1.092 -19.122 1.00 0.00 C ATOM 11 O SER A 2 21.443 -2.062 -19.846 1.00 0.00 O ATOM 12 CB SER A 2 19.998 0.875 -20.068 1.00 0.00 C ATOM 13 OG SER A 2 19.255 1.304 -18.941 1.00 0.00 O ATOM 0 H SER A 2 22.179 -0.390 -21.446 1.00 0.00 H new ATOM 0 HA SER A 2 21.771 0.957 -18.857 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.129 1.708 -20.759 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.443 0.103 -20.601 1.00 0.00 H new ATOM 0 HG SER A 2 18.386 1.649 -19.234 1.00 0.00 H new ATOM 19 N SER A 3 20.843 -1.208 -17.852 1.00 0.00 N ATOM 20 CA SER A 3 20.670 -2.512 -17.222 1.00 0.00 C ATOM 21 C SER A 3 19.202 -2.926 -17.225 1.00 0.00 C ATOM 22 O SER A 3 18.330 -2.167 -16.802 1.00 0.00 O ATOM 23 CB SER A 3 21.202 -2.484 -15.788 1.00 0.00 C ATOM 24 OG SER A 3 22.532 -1.997 -15.747 1.00 0.00 O ATOM 0 H SER A 3 20.652 -0.415 -17.240 1.00 0.00 H new ATOM 0 HA SER A 3 21.237 -3.244 -17.797 1.00 0.00 H new ATOM 0 HB2 SER A 3 20.561 -1.854 -15.171 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.166 -3.487 -15.364 1.00 0.00 H new ATOM 0 HG SER A 3 22.848 -1.987 -14.820 1.00 0.00 H new ATOM 30 N GLY A 4 18.935 -4.137 -17.704 1.00 0.00 N ATOM 31 CA GLY A 4 17.572 -4.632 -17.753 1.00 0.00 C ATOM 32 C GLY A 4 16.879 -4.556 -16.408 1.00 0.00 C ATOM 33 O GLY A 4 17.486 -4.829 -15.372 1.00 0.00 O ATOM 0 H GLY A 4 19.639 -4.784 -18.059 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.005 -4.055 -18.483 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.576 -5.666 -18.098 1.00 0.00 H new ATOM 37 N SER A 5 15.603 -4.183 -16.421 1.00 0.00 N ATOM 38 CA SER A 5 14.828 -4.066 -15.191 1.00 0.00 C ATOM 39 C SER A 5 14.394 -5.440 -14.690 1.00 0.00 C ATOM 40 O SER A 5 13.263 -5.868 -14.920 1.00 0.00 O ATOM 41 CB SER A 5 13.600 -3.183 -15.420 1.00 0.00 C ATOM 42 OG SER A 5 12.729 -3.758 -16.378 1.00 0.00 O ATOM 0 H SER A 5 15.084 -3.957 -17.270 1.00 0.00 H new ATOM 0 HA SER A 5 15.462 -3.606 -14.433 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.069 -3.043 -14.479 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.916 -2.196 -15.758 1.00 0.00 H new ATOM 0 HG SER A 5 12.556 -4.694 -16.143 1.00 0.00 H new ATOM 48 N SER A 6 15.302 -6.126 -14.004 1.00 0.00 N ATOM 49 CA SER A 6 15.016 -7.454 -13.473 1.00 0.00 C ATOM 50 C SER A 6 14.097 -7.367 -12.258 1.00 0.00 C ATOM 51 O SER A 6 13.848 -6.284 -11.731 1.00 0.00 O ATOM 52 CB SER A 6 16.316 -8.165 -13.092 1.00 0.00 C ATOM 53 OG SER A 6 16.062 -9.479 -12.628 1.00 0.00 O ATOM 0 H SER A 6 16.242 -5.785 -13.803 1.00 0.00 H new ATOM 0 HA SER A 6 14.510 -8.027 -14.250 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.980 -8.203 -13.956 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.832 -7.596 -12.318 1.00 0.00 H new ATOM 0 HG SER A 6 16.909 -9.912 -12.393 1.00 0.00 H new ATOM 59 N GLY A 7 13.594 -8.517 -11.821 1.00 0.00 N ATOM 60 CA GLY A 7 12.707 -8.550 -10.672 1.00 0.00 C ATOM 61 C GLY A 7 11.587 -9.558 -10.834 1.00 0.00 C ATOM 62 O GLY A 7 10.551 -9.255 -11.424 1.00 0.00 O ATOM 0 H GLY A 7 13.784 -9.426 -12.242 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.283 -8.792 -9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.280 -7.559 -10.517 1.00 0.00 H new ATOM 66 N MET A 8 11.795 -10.761 -10.309 1.00 0.00 N ATOM 67 CA MET A 8 10.794 -11.818 -10.398 1.00 0.00 C ATOM 68 C MET A 8 10.955 -12.817 -9.257 1.00 0.00 C ATOM 69 O MET A 8 12.070 -13.118 -8.835 1.00 0.00 O ATOM 70 CB MET A 8 10.902 -12.539 -11.743 1.00 0.00 C ATOM 71 CG MET A 8 12.241 -13.224 -11.960 1.00 0.00 C ATOM 72 SD MET A 8 13.571 -12.055 -12.303 1.00 0.00 S ATOM 73 CE MET A 8 14.950 -12.865 -11.496 1.00 0.00 C ATOM 0 H MET A 8 12.648 -11.028 -9.817 1.00 0.00 H new ATOM 0 HA MET A 8 9.809 -11.359 -10.318 1.00 0.00 H new ATOM 0 HB2 MET A 8 10.108 -13.282 -11.812 1.00 0.00 H new ATOM 0 HB3 MET A 8 10.737 -11.820 -12.545 1.00 0.00 H new ATOM 0 HG2 MET A 8 12.494 -13.807 -11.075 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.156 -13.925 -12.790 1.00 0.00 H new ATOM 0 HE1 MET A 8 15.849 -12.262 -11.620 1.00 0.00 H new ATOM 0 HE2 MET A 8 14.734 -12.980 -10.434 1.00 0.00 H new ATOM 0 HE3 MET A 8 15.107 -13.847 -11.942 1.00 0.00 H new ATOM 83 N GLY A 9 9.832 -13.329 -8.762 1.00 0.00 N ATOM 84 CA GLY A 9 9.871 -14.288 -7.674 1.00 0.00 C ATOM 85 C GLY A 9 10.446 -13.699 -6.401 1.00 0.00 C ATOM 86 O GLY A 9 11.368 -12.885 -6.447 1.00 0.00 O ATOM 0 H GLY A 9 8.896 -13.097 -9.095 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.862 -14.652 -7.479 1.00 0.00 H new ATOM 0 HA3 GLY A 9 10.468 -15.149 -7.974 1.00 0.00 H new ATOM 90 N LYS A 10 9.900 -14.110 -5.262 1.00 0.00 N ATOM 91 CA LYS A 10 10.364 -13.618 -3.970 1.00 0.00 C ATOM 92 C LYS A 10 11.322 -14.612 -3.321 1.00 0.00 C ATOM 93 O LYS A 10 11.084 -15.818 -3.335 1.00 0.00 O ATOM 94 CB LYS A 10 9.174 -13.361 -3.042 1.00 0.00 C ATOM 95 CG LYS A 10 9.449 -12.314 -1.977 1.00 0.00 C ATOM 96 CD LYS A 10 10.013 -12.939 -0.712 1.00 0.00 C ATOM 97 CE LYS A 10 8.961 -13.757 0.022 1.00 0.00 C ATOM 98 NZ LYS A 10 9.444 -14.213 1.355 1.00 0.00 N ATOM 0 H LYS A 10 9.135 -14.783 -5.207 1.00 0.00 H new ATOM 0 HA LYS A 10 10.897 -12.682 -4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 10 8.320 -13.043 -3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 10 8.894 -14.296 -2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 10 10.152 -11.576 -2.364 1.00 0.00 H new ATOM 0 HG3 LYS A 10 8.527 -11.783 -1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 10 10.859 -13.577 -0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 10 10.390 -12.156 -0.055 1.00 0.00 H new ATOM 0 HE2 LYS A 10 8.058 -13.159 0.148 1.00 0.00 H new ATOM 0 HE3 LYS A 10 8.688 -14.623 -0.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 8.699 -14.767 1.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 10.291 -14.805 1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 9.680 -13.386 1.940 1.00 0.00 H new ATOM 112 N GLY A 11 12.407 -14.095 -2.752 1.00 0.00 N ATOM 113 CA GLY A 11 13.385 -14.951 -2.105 1.00 0.00 C ATOM 114 C GLY A 11 14.409 -14.165 -1.311 1.00 0.00 C ATOM 115 O GLY A 11 14.598 -14.406 -0.119 1.00 0.00 O ATOM 0 H GLY A 11 12.626 -13.099 -2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.872 -15.647 -1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.896 -15.549 -2.860 1.00 0.00 H new ATOM 119 N ASP A 12 15.072 -13.223 -1.973 1.00 0.00 N ATOM 120 CA ASP A 12 16.084 -12.399 -1.322 1.00 0.00 C ATOM 121 C ASP A 12 15.578 -10.974 -1.123 1.00 0.00 C ATOM 122 O ASP A 12 14.773 -10.461 -1.900 1.00 0.00 O ATOM 123 CB ASP A 12 17.371 -12.386 -2.147 1.00 0.00 C ATOM 124 CG ASP A 12 18.163 -13.671 -2.004 1.00 0.00 C ATOM 125 OD1 ASP A 12 17.776 -14.680 -2.631 1.00 0.00 O ATOM 126 OD2 ASP A 12 19.171 -13.666 -1.268 1.00 0.00 O ATOM 0 H ASP A 12 14.927 -13.011 -2.960 1.00 0.00 H new ATOM 0 HA ASP A 12 16.294 -12.831 -0.344 1.00 0.00 H new ATOM 0 HB2 ASP A 12 17.124 -12.229 -3.197 1.00 0.00 H new ATOM 0 HB3 ASP A 12 17.990 -11.544 -1.836 1.00 0.00 H new ATOM 131 N PRO A 13 16.059 -10.318 -0.056 1.00 0.00 N ATOM 132 CA PRO A 13 15.668 -8.943 0.270 1.00 0.00 C ATOM 133 C PRO A 13 16.224 -7.931 -0.725 1.00 0.00 C ATOM 134 O PRO A 13 15.863 -6.754 -0.697 1.00 0.00 O ATOM 135 CB PRO A 13 16.279 -8.721 1.656 1.00 0.00 C ATOM 136 CG PRO A 13 17.428 -9.666 1.720 1.00 0.00 C ATOM 137 CD PRO A 13 17.021 -10.868 0.913 1.00 0.00 C ATOM 0 HA PRO A 13 14.587 -8.808 0.238 1.00 0.00 H new ATOM 0 HB2 PRO A 13 16.607 -7.689 1.783 1.00 0.00 H new ATOM 0 HB3 PRO A 13 15.555 -8.924 2.445 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.331 -9.211 1.313 1.00 0.00 H new ATOM 0 HG3 PRO A 13 17.648 -9.944 2.751 1.00 0.00 H new ATOM 0 HD2 PRO A 13 17.876 -11.326 0.415 1.00 0.00 H new ATOM 0 HD3 PRO A 13 16.567 -11.637 1.538 1.00 0.00 H new ATOM 145 N LYS A 14 17.104 -8.396 -1.606 1.00 0.00 N ATOM 146 CA LYS A 14 17.710 -7.532 -2.612 1.00 0.00 C ATOM 147 C LYS A 14 16.644 -6.923 -3.518 1.00 0.00 C ATOM 148 O LYS A 14 16.605 -5.708 -3.718 1.00 0.00 O ATOM 149 CB LYS A 14 18.717 -8.321 -3.451 1.00 0.00 C ATOM 150 CG LYS A 14 19.989 -8.675 -2.700 1.00 0.00 C ATOM 151 CD LYS A 14 21.007 -9.343 -3.610 1.00 0.00 C ATOM 152 CE LYS A 14 21.619 -8.349 -4.585 1.00 0.00 C ATOM 153 NZ LYS A 14 22.998 -8.744 -4.987 1.00 0.00 N ATOM 0 H LYS A 14 17.413 -9.367 -1.643 1.00 0.00 H new ATOM 0 HA LYS A 14 18.230 -6.724 -2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.245 -9.239 -3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 14 18.977 -7.738 -4.335 1.00 0.00 H new ATOM 0 HG2 LYS A 14 20.422 -7.772 -2.270 1.00 0.00 H new ATOM 0 HG3 LYS A 14 19.750 -9.340 -1.870 1.00 0.00 H new ATOM 0 HD2 LYS A 14 21.795 -9.795 -3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.527 -10.150 -4.164 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.989 -8.275 -5.472 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.643 -7.360 -4.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 23.380 -8.042 -5.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 23.606 -8.790 -4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 22.972 -9.677 -5.446 1.00 0.00 H new ATOM 167 N LYS A 15 15.781 -7.773 -4.063 1.00 0.00 N ATOM 168 CA LYS A 15 14.712 -7.319 -4.945 1.00 0.00 C ATOM 169 C LYS A 15 13.635 -6.579 -4.159 1.00 0.00 C ATOM 170 O LYS A 15 12.991 -7.134 -3.268 1.00 0.00 O ATOM 171 CB LYS A 15 14.094 -8.507 -5.685 1.00 0.00 C ATOM 172 CG LYS A 15 14.721 -8.772 -7.042 1.00 0.00 C ATOM 173 CD LYS A 15 14.306 -10.126 -7.594 1.00 0.00 C ATOM 174 CE LYS A 15 15.047 -11.260 -6.903 1.00 0.00 C ATOM 175 NZ LYS A 15 14.450 -12.587 -7.221 1.00 0.00 N ATOM 0 H LYS A 15 15.801 -8.781 -3.909 1.00 0.00 H new ATOM 0 HA LYS A 15 15.143 -6.631 -5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.193 -9.400 -5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 15 13.027 -8.327 -5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 15 14.426 -7.988 -7.739 1.00 0.00 H new ATOM 0 HG3 LYS A 15 15.807 -8.730 -6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 15 13.232 -10.259 -7.464 1.00 0.00 H new ATOM 0 HD3 LYS A 15 14.504 -10.160 -8.665 1.00 0.00 H new ATOM 0 HE2 LYS A 15 16.093 -11.250 -7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.028 -11.102 -5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.177 -13.065 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 13.609 -12.455 -7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 15.147 -13.168 -7.729 1.00 0.00 H new ATOM 189 N PRO A 16 13.431 -5.297 -4.495 1.00 0.00 N ATOM 190 CA PRO A 16 12.430 -4.454 -3.834 1.00 0.00 C ATOM 191 C PRO A 16 11.004 -4.872 -4.175 1.00 0.00 C ATOM 192 O PRO A 16 10.659 -5.039 -5.345 1.00 0.00 O ATOM 193 CB PRO A 16 12.723 -3.056 -4.383 1.00 0.00 C ATOM 194 CG PRO A 16 13.377 -3.297 -5.700 1.00 0.00 C ATOM 195 CD PRO A 16 14.162 -4.570 -5.547 1.00 0.00 C ATOM 0 HA PRO A 16 12.494 -4.522 -2.748 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.808 -2.475 -4.496 1.00 0.00 H new ATOM 0 HB3 PRO A 16 13.376 -2.496 -3.713 1.00 0.00 H new ATOM 0 HG2 PRO A 16 12.635 -3.389 -6.493 1.00 0.00 H new ATOM 0 HG3 PRO A 16 14.029 -2.466 -5.969 1.00 0.00 H new ATOM 0 HD2 PRO A 16 14.195 -5.136 -6.478 1.00 0.00 H new ATOM 0 HD3 PRO A 16 15.194 -4.373 -5.257 1.00 0.00 H new ATOM 203 N ARG A 17 10.179 -5.040 -3.146 1.00 0.00 N ATOM 204 CA ARG A 17 8.790 -5.440 -3.338 1.00 0.00 C ATOM 205 C ARG A 17 7.866 -4.226 -3.303 1.00 0.00 C ATOM 206 O ARG A 17 8.307 -3.103 -3.064 1.00 0.00 O ATOM 207 CB ARG A 17 8.373 -6.444 -2.262 1.00 0.00 C ATOM 208 CG ARG A 17 9.274 -7.665 -2.186 1.00 0.00 C ATOM 209 CD ARG A 17 10.454 -7.430 -1.257 1.00 0.00 C ATOM 210 NE ARG A 17 11.164 -8.669 -0.948 1.00 0.00 N ATOM 211 CZ ARG A 17 11.973 -8.812 0.095 1.00 0.00 C ATOM 212 NH1 ARG A 17 12.174 -7.799 0.927 1.00 0.00 N ATOM 213 NH2 ARG A 17 12.582 -9.971 0.309 1.00 0.00 N ATOM 0 H ARG A 17 10.448 -4.905 -2.171 1.00 0.00 H new ATOM 0 HA ARG A 17 8.705 -5.912 -4.317 1.00 0.00 H new ATOM 0 HB2 ARG A 17 8.370 -5.945 -1.293 1.00 0.00 H new ATOM 0 HB3 ARG A 17 7.351 -6.769 -2.457 1.00 0.00 H new ATOM 0 HG2 ARG A 17 8.699 -8.522 -1.835 1.00 0.00 H new ATOM 0 HG3 ARG A 17 9.638 -7.912 -3.183 1.00 0.00 H new ATOM 0 HD2 ARG A 17 11.143 -6.723 -1.719 1.00 0.00 H new ATOM 0 HD3 ARG A 17 10.102 -6.974 -0.332 1.00 0.00 H new ATOM 0 HE ARG A 17 11.031 -9.468 -1.568 1.00 0.00 H new ATOM 0 HH11 ARG A 17 11.706 -6.907 0.767 1.00 0.00 H new ATOM 0 HH12 ARG A 17 12.796 -7.912 1.727 1.00 0.00 H new ATOM 0 HH21 ARG A 17 12.429 -10.753 -0.328 1.00 0.00 H new ATOM 0 HH22 ARG A 17 13.203 -10.080 1.110 1.00 0.00 H new ATOM 227 N GLY A 18 6.579 -4.461 -3.544 1.00 0.00 N ATOM 228 CA GLY A 18 5.613 -3.379 -3.536 1.00 0.00 C ATOM 229 C GLY A 18 4.377 -3.699 -4.353 1.00 0.00 C ATOM 230 O GLY A 18 3.253 -3.588 -3.862 1.00 0.00 O ATOM 0 H GLY A 18 6.189 -5.382 -3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.320 -3.165 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.080 -2.476 -3.928 1.00 0.00 H new ATOM 234 N LYS A 19 4.583 -4.095 -5.604 1.00 0.00 N ATOM 235 CA LYS A 19 3.477 -4.432 -6.492 1.00 0.00 C ATOM 236 C LYS A 19 2.361 -5.139 -5.728 1.00 0.00 C ATOM 237 O LYS A 19 2.622 -5.957 -4.847 1.00 0.00 O ATOM 238 CB LYS A 19 3.967 -5.321 -7.637 1.00 0.00 C ATOM 239 CG LYS A 19 4.976 -4.641 -8.546 1.00 0.00 C ATOM 240 CD LYS A 19 5.274 -5.481 -9.777 1.00 0.00 C ATOM 241 CE LYS A 19 6.020 -6.756 -9.413 1.00 0.00 C ATOM 242 NZ LYS A 19 5.089 -7.856 -9.039 1.00 0.00 N ATOM 0 H LYS A 19 5.507 -4.191 -6.026 1.00 0.00 H new ATOM 0 HA LYS A 19 3.080 -3.504 -6.904 1.00 0.00 H new ATOM 0 HB2 LYS A 19 4.416 -6.222 -7.219 1.00 0.00 H new ATOM 0 HB3 LYS A 19 3.110 -5.638 -8.232 1.00 0.00 H new ATOM 0 HG2 LYS A 19 4.593 -3.668 -8.853 1.00 0.00 H new ATOM 0 HG3 LYS A 19 5.899 -4.461 -7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 19 4.341 -5.735 -10.280 1.00 0.00 H new ATOM 0 HD3 LYS A 19 5.868 -4.899 -10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.634 -7.071 -10.257 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.698 -6.556 -8.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 5.167 -8.045 -8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 4.113 -7.577 -9.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 5.336 -8.715 -9.570 1.00 0.00 H new ATOM 256 N MET A 20 1.119 -4.818 -6.074 1.00 0.00 N ATOM 257 CA MET A 20 -0.036 -5.425 -5.422 1.00 0.00 C ATOM 258 C MET A 20 -1.052 -5.906 -6.452 1.00 0.00 C ATOM 259 O MET A 20 -1.218 -5.293 -7.507 1.00 0.00 O ATOM 260 CB MET A 20 -0.693 -4.426 -4.468 1.00 0.00 C ATOM 261 CG MET A 20 0.058 -4.253 -3.157 1.00 0.00 C ATOM 262 SD MET A 20 -0.275 -2.664 -2.371 1.00 0.00 S ATOM 263 CE MET A 20 -1.651 -3.095 -1.308 1.00 0.00 C ATOM 0 H MET A 20 0.886 -4.142 -6.801 1.00 0.00 H new ATOM 0 HA MET A 20 0.312 -6.287 -4.852 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.769 -3.458 -4.964 1.00 0.00 H new ATOM 0 HB3 MET A 20 -1.710 -4.755 -4.254 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.219 -5.057 -2.475 1.00 0.00 H new ATOM 0 HG3 MET A 20 1.128 -4.346 -3.341 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.680 -2.415 -0.457 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.583 -3.015 -1.868 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.529 -4.118 -0.951 1.00 0.00 H new ATOM 273 N SER A 21 -1.730 -7.006 -6.141 1.00 0.00 N ATOM 274 CA SER A 21 -2.727 -7.571 -7.042 1.00 0.00 C ATOM 275 C SER A 21 -4.097 -6.947 -6.796 1.00 0.00 C ATOM 276 O SER A 21 -4.276 -6.162 -5.865 1.00 0.00 O ATOM 277 CB SER A 21 -2.806 -9.089 -6.864 1.00 0.00 C ATOM 278 OG SER A 21 -1.604 -9.714 -7.280 1.00 0.00 O ATOM 0 H SER A 21 -1.607 -7.524 -5.271 1.00 0.00 H new ATOM 0 HA SER A 21 -2.423 -7.348 -8.065 1.00 0.00 H new ATOM 0 HB2 SER A 21 -3.000 -9.326 -5.818 1.00 0.00 H new ATOM 0 HB3 SER A 21 -3.643 -9.483 -7.441 1.00 0.00 H new ATOM 0 HG SER A 21 -1.679 -10.683 -7.155 1.00 0.00 H new ATOM 284 N SER A 22 -5.062 -7.303 -7.638 1.00 0.00 N ATOM 285 CA SER A 22 -6.416 -6.776 -7.516 1.00 0.00 C ATOM 286 C SER A 22 -6.872 -6.781 -6.060 1.00 0.00 C ATOM 287 O SER A 22 -7.208 -5.738 -5.499 1.00 0.00 O ATOM 288 CB SER A 22 -7.385 -7.597 -8.368 1.00 0.00 C ATOM 289 OG SER A 22 -7.183 -7.353 -9.749 1.00 0.00 O ATOM 0 H SER A 22 -4.931 -7.954 -8.412 1.00 0.00 H new ATOM 0 HA SER A 22 -6.412 -5.746 -7.874 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.248 -8.658 -8.159 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.411 -7.349 -8.098 1.00 0.00 H new ATOM 0 HG SER A 22 -6.791 -8.147 -10.168 1.00 0.00 H new ATOM 295 N TYR A 23 -6.880 -7.963 -5.454 1.00 0.00 N ATOM 296 CA TYR A 23 -7.296 -8.106 -4.064 1.00 0.00 C ATOM 297 C TYR A 23 -6.441 -7.237 -3.147 1.00 0.00 C ATOM 298 O TYR A 23 -6.942 -6.320 -2.498 1.00 0.00 O ATOM 299 CB TYR A 23 -7.204 -9.570 -3.630 1.00 0.00 C ATOM 300 CG TYR A 23 -7.952 -9.871 -2.351 1.00 0.00 C ATOM 301 CD1 TYR A 23 -9.327 -10.074 -2.358 1.00 0.00 C ATOM 302 CD2 TYR A 23 -7.284 -9.953 -1.135 1.00 0.00 C ATOM 303 CE1 TYR A 23 -10.014 -10.348 -1.192 1.00 0.00 C ATOM 304 CE2 TYR A 23 -7.963 -10.228 0.036 1.00 0.00 C ATOM 305 CZ TYR A 23 -9.328 -10.424 0.002 1.00 0.00 C ATOM 306 OH TYR A 23 -10.009 -10.699 1.166 1.00 0.00 O ATOM 0 H TYR A 23 -6.603 -8.836 -5.903 1.00 0.00 H new ATOM 0 HA TYR A 23 -8.332 -7.775 -3.986 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -7.596 -10.202 -4.427 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -6.155 -9.836 -3.499 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -9.867 -10.016 -3.291 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -6.215 -9.799 -1.105 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -11.083 -10.502 -1.215 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -7.428 -10.289 0.972 1.00 0.00 H new ATOM 0 HH TYR A 23 -9.379 -10.718 1.917 1.00 0.00 H new ATOM 316 N ALA A 24 -5.146 -7.534 -3.100 1.00 0.00 N ATOM 317 CA ALA A 24 -4.219 -6.780 -2.265 1.00 0.00 C ATOM 318 C ALA A 24 -4.624 -5.312 -2.184 1.00 0.00 C ATOM 319 O ALA A 24 -4.511 -4.684 -1.130 1.00 0.00 O ATOM 320 CB ALA A 24 -2.801 -6.909 -2.802 1.00 0.00 C ATOM 0 H ALA A 24 -4.715 -8.291 -3.630 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.254 -7.196 -1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.119 -6.341 -2.169 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.506 -7.958 -2.803 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.760 -6.520 -3.819 1.00 0.00 H new ATOM 326 N PHE A 25 -5.096 -4.770 -3.301 1.00 0.00 N ATOM 327 CA PHE A 25 -5.516 -3.374 -3.357 1.00 0.00 C ATOM 328 C PHE A 25 -6.943 -3.215 -2.840 1.00 0.00 C ATOM 329 O PHE A 25 -7.204 -2.419 -1.938 1.00 0.00 O ATOM 330 CB PHE A 25 -5.418 -2.846 -4.789 1.00 0.00 C ATOM 331 CG PHE A 25 -4.084 -2.239 -5.114 1.00 0.00 C ATOM 332 CD1 PHE A 25 -3.551 -1.238 -4.318 1.00 0.00 C ATOM 333 CD2 PHE A 25 -3.362 -2.668 -6.216 1.00 0.00 C ATOM 334 CE1 PHE A 25 -2.324 -0.676 -4.615 1.00 0.00 C ATOM 335 CE2 PHE A 25 -2.134 -2.111 -6.518 1.00 0.00 C ATOM 336 CZ PHE A 25 -1.613 -1.114 -5.716 1.00 0.00 C ATOM 0 H PHE A 25 -5.198 -5.276 -4.181 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.850 -2.794 -2.718 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.615 -3.663 -5.483 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.196 -2.099 -4.946 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.101 -0.893 -3.455 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.764 -3.447 -6.847 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.921 0.105 -3.987 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.582 -2.455 -7.380 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.653 -0.678 -5.949 1.00 0.00 H new ATOM 346 N PHE A 26 -7.864 -3.979 -3.419 1.00 0.00 N ATOM 347 CA PHE A 26 -9.265 -3.923 -3.019 1.00 0.00 C ATOM 348 C PHE A 26 -9.400 -3.969 -1.500 1.00 0.00 C ATOM 349 O PHE A 26 -10.179 -3.221 -0.911 1.00 0.00 O ATOM 350 CB PHE A 26 -10.044 -5.080 -3.648 1.00 0.00 C ATOM 351 CG PHE A 26 -11.158 -5.593 -2.781 1.00 0.00 C ATOM 352 CD1 PHE A 26 -12.397 -4.973 -2.785 1.00 0.00 C ATOM 353 CD2 PHE A 26 -10.967 -6.695 -1.963 1.00 0.00 C ATOM 354 CE1 PHE A 26 -13.426 -5.442 -1.989 1.00 0.00 C ATOM 355 CE2 PHE A 26 -11.992 -7.169 -1.166 1.00 0.00 C ATOM 356 CZ PHE A 26 -13.222 -6.541 -1.178 1.00 0.00 C ATOM 0 H PHE A 26 -7.665 -4.644 -4.166 1.00 0.00 H new ATOM 0 HA PHE A 26 -9.680 -2.980 -3.374 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -10.458 -4.753 -4.602 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -9.355 -5.897 -3.863 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -12.561 -4.113 -3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -10.007 -7.189 -1.948 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -14.387 -4.950 -2.002 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -11.831 -8.030 -0.534 1.00 0.00 H new ATOM 0 HZ PHE A 26 -14.023 -6.909 -0.554 1.00 0.00 H new ATOM 366 N VAL A 27 -8.634 -4.856 -0.871 1.00 0.00 N ATOM 367 CA VAL A 27 -8.667 -5.001 0.579 1.00 0.00 C ATOM 368 C VAL A 27 -8.317 -3.688 1.271 1.00 0.00 C ATOM 369 O VAL A 27 -8.761 -3.428 2.389 1.00 0.00 O ATOM 370 CB VAL A 27 -7.693 -6.095 1.055 1.00 0.00 C ATOM 371 CG1 VAL A 27 -7.780 -6.269 2.564 1.00 0.00 C ATOM 372 CG2 VAL A 27 -7.977 -7.408 0.342 1.00 0.00 C ATOM 0 H VAL A 27 -7.984 -5.484 -1.343 1.00 0.00 H new ATOM 0 HA VAL A 27 -9.684 -5.289 0.846 1.00 0.00 H new ATOM 0 HB VAL A 27 -6.678 -5.785 0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -7.085 -7.046 2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -7.523 -5.330 3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -8.795 -6.556 2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -7.279 -8.170 0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -8.998 -7.725 0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -7.858 -7.272 -0.733 1.00 0.00 H new ATOM 382 N GLN A 28 -7.519 -2.866 0.598 1.00 0.00 N ATOM 383 CA GLN A 28 -7.109 -1.579 1.149 1.00 0.00 C ATOM 384 C GLN A 28 -8.062 -0.472 0.712 1.00 0.00 C ATOM 385 O GLN A 28 -8.240 0.524 1.415 1.00 0.00 O ATOM 386 CB GLN A 28 -5.683 -1.244 0.711 1.00 0.00 C ATOM 387 CG GLN A 28 -5.211 0.126 1.171 1.00 0.00 C ATOM 388 CD GLN A 28 -4.093 0.679 0.309 1.00 0.00 C ATOM 389 OE1 GLN A 28 -4.156 1.818 -0.153 1.00 0.00 O ATOM 390 NE2 GLN A 28 -3.062 -0.128 0.088 1.00 0.00 N ATOM 0 H GLN A 28 -7.144 -3.067 -0.329 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.139 -1.651 2.236 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -5.004 -2.003 1.101 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -5.625 -1.293 -0.376 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.052 0.819 1.157 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.869 0.060 2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.052 -1.065 0.491 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -2.280 0.189 -0.485 1.00 0.00 H new ATOM 399 N THR A 29 -8.674 -0.650 -0.455 1.00 0.00 N ATOM 400 CA THR A 29 -9.607 0.335 -0.987 1.00 0.00 C ATOM 401 C THR A 29 -10.882 0.390 -0.154 1.00 0.00 C ATOM 402 O THR A 29 -11.435 1.465 0.081 1.00 0.00 O ATOM 403 CB THR A 29 -9.977 0.025 -2.450 1.00 0.00 C ATOM 404 OG1 THR A 29 -8.790 -0.195 -3.220 1.00 0.00 O ATOM 405 CG2 THR A 29 -10.778 1.165 -3.059 1.00 0.00 C ATOM 0 H THR A 29 -8.540 -1.468 -1.050 1.00 0.00 H new ATOM 0 HA THR A 29 -9.105 1.302 -0.943 1.00 0.00 H new ATOM 0 HB THR A 29 -10.590 -0.876 -2.463 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.346 -1.012 -2.911 1.00 0.00 H new ATOM 0 HG21 THR A 29 -11.028 0.923 -4.092 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.695 1.310 -2.489 1.00 0.00 H new ATOM 0 HG23 THR A 29 -10.186 2.080 -3.033 1.00 0.00 H new ATOM 413 N CYS A 30 -11.344 -0.773 0.291 1.00 0.00 N ATOM 414 CA CYS A 30 -12.555 -0.857 1.100 1.00 0.00 C ATOM 415 C CYS A 30 -12.282 -0.419 2.535 1.00 0.00 C ATOM 416 O CYS A 30 -12.986 0.431 3.080 1.00 0.00 O ATOM 417 CB CYS A 30 -13.106 -2.283 1.085 1.00 0.00 C ATOM 418 SG CYS A 30 -13.832 -2.777 -0.496 1.00 0.00 S ATOM 0 H CYS A 30 -10.898 -1.671 0.105 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.297 -0.185 0.669 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -12.302 -2.975 1.335 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.862 -2.377 1.865 1.00 0.00 H new ATOM 0 HG CYS A 30 -13.183 -3.798 -0.971 1.00 0.00 H new ATOM 424 N ARG A 31 -11.256 -1.007 3.142 1.00 0.00 N ATOM 425 CA ARG A 31 -10.892 -0.680 4.515 1.00 0.00 C ATOM 426 C ARG A 31 -10.834 0.832 4.717 1.00 0.00 C ATOM 427 O ARG A 31 -11.280 1.347 5.742 1.00 0.00 O ATOM 428 CB ARG A 31 -9.541 -1.304 4.870 1.00 0.00 C ATOM 429 CG ARG A 31 -8.351 -0.432 4.502 1.00 0.00 C ATOM 430 CD ARG A 31 -7.051 -1.006 5.043 1.00 0.00 C ATOM 431 NE ARG A 31 -6.662 -2.229 4.346 1.00 0.00 N ATOM 432 CZ ARG A 31 -5.416 -2.688 4.308 1.00 0.00 C ATOM 433 NH1 ARG A 31 -4.444 -2.030 4.925 1.00 0.00 N ATOM 434 NH2 ARG A 31 -5.140 -3.809 3.653 1.00 0.00 N ATOM 0 H ARG A 31 -10.663 -1.712 2.705 1.00 0.00 H new ATOM 0 HA ARG A 31 -11.658 -1.089 5.174 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -9.514 -1.507 5.941 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -9.449 -2.263 4.361 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -8.287 -0.341 3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -8.499 0.573 4.898 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -6.258 -0.264 4.944 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -7.162 -1.215 6.107 1.00 0.00 H new ATOM 0 HE ARG A 31 -7.386 -2.760 3.862 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -4.652 -1.169 5.431 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -3.488 -2.385 4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -5.885 -4.319 3.178 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -4.183 -4.161 3.624 1.00 0.00 H new ATOM 448 N GLU A 32 -10.282 1.534 3.733 1.00 0.00 N ATOM 449 CA GLU A 32 -10.165 2.986 3.805 1.00 0.00 C ATOM 450 C GLU A 32 -11.543 3.641 3.851 1.00 0.00 C ATOM 451 O GLU A 32 -11.748 4.629 4.556 1.00 0.00 O ATOM 452 CB GLU A 32 -9.377 3.516 2.606 1.00 0.00 C ATOM 453 CG GLU A 32 -7.870 3.406 2.771 1.00 0.00 C ATOM 454 CD GLU A 32 -7.116 4.421 1.934 1.00 0.00 C ATOM 455 OE1 GLU A 32 -7.005 4.215 0.708 1.00 0.00 O ATOM 456 OE2 GLU A 32 -6.636 5.422 2.507 1.00 0.00 O ATOM 0 H GLU A 32 -9.909 1.122 2.878 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.631 3.237 4.722 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.677 2.967 1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.641 4.561 2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.612 3.543 3.821 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.550 2.402 2.493 1.00 0.00 H new ATOM 463 N GLU A 33 -12.483 3.083 3.095 1.00 0.00 N ATOM 464 CA GLU A 33 -13.840 3.614 3.049 1.00 0.00 C ATOM 465 C GLU A 33 -14.450 3.670 4.446 1.00 0.00 C ATOM 466 O GLU A 33 -15.151 4.622 4.792 1.00 0.00 O ATOM 467 CB GLU A 33 -14.716 2.756 2.133 1.00 0.00 C ATOM 468 CG GLU A 33 -14.186 2.646 0.713 1.00 0.00 C ATOM 469 CD GLU A 33 -15.292 2.479 -0.311 1.00 0.00 C ATOM 470 OE1 GLU A 33 -16.423 2.935 -0.042 1.00 0.00 O ATOM 471 OE2 GLU A 33 -15.027 1.891 -1.381 1.00 0.00 O ATOM 0 H GLU A 33 -12.330 2.264 2.507 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.793 4.628 2.651 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.802 1.756 2.558 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.721 3.178 2.105 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -13.607 3.539 0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -13.505 1.798 0.648 1.00 0.00 H new ATOM 478 N HIS A 34 -14.178 2.644 5.246 1.00 0.00 N ATOM 479 CA HIS A 34 -14.699 2.576 6.607 1.00 0.00 C ATOM 480 C HIS A 34 -14.059 3.643 7.488 1.00 0.00 C ATOM 481 O HIS A 34 -14.749 4.481 8.069 1.00 0.00 O ATOM 482 CB HIS A 34 -14.451 1.190 7.202 1.00 0.00 C ATOM 483 CG HIS A 34 -14.508 1.161 8.698 1.00 0.00 C ATOM 484 ND1 HIS A 34 -13.584 1.505 9.626 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 -15.616 0.738 9.402 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -14.146 1.287 10.860 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 -15.372 0.825 10.697 1.00 0.00 N flip ATOM 0 H HIS A 34 -13.600 1.848 4.976 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.773 2.759 6.568 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.191 0.496 6.805 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -13.473 0.834 6.877 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -16.539 0.390 8.963 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -13.663 1.465 11.810 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -16.021 0.577 11.444 1.00 0.00 H new ATOM 496 N LYS A 35 -12.734 3.608 7.584 1.00 0.00 N ATOM 497 CA LYS A 35 -11.998 4.572 8.394 1.00 0.00 C ATOM 498 C LYS A 35 -12.528 5.985 8.173 1.00 0.00 C ATOM 499 O LYS A 35 -12.463 6.830 9.066 1.00 0.00 O ATOM 500 CB LYS A 35 -10.506 4.517 8.059 1.00 0.00 C ATOM 501 CG LYS A 35 -9.736 3.494 8.876 1.00 0.00 C ATOM 502 CD LYS A 35 -9.731 2.132 8.202 1.00 0.00 C ATOM 503 CE LYS A 35 -8.479 1.342 8.551 1.00 0.00 C ATOM 504 NZ LYS A 35 -8.290 1.224 10.023 1.00 0.00 N ATOM 0 H LYS A 35 -12.147 2.921 7.110 1.00 0.00 H new ATOM 0 HA LYS A 35 -12.138 4.310 9.443 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -10.388 4.287 7.000 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -10.069 5.502 8.221 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.710 3.836 9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -10.181 3.409 9.867 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -10.614 1.570 8.508 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -9.793 2.259 7.121 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -8.544 0.346 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.608 1.828 8.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.890 0.291 10.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -7.640 1.967 10.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -9.208 1.332 10.501 1.00 0.00 H new ATOM 518 N LYS A 36 -13.055 6.234 6.979 1.00 0.00 N ATOM 519 CA LYS A 36 -13.599 7.544 6.640 1.00 0.00 C ATOM 520 C LYS A 36 -14.990 7.726 7.240 1.00 0.00 C ATOM 521 O LYS A 36 -15.294 8.767 7.823 1.00 0.00 O ATOM 522 CB LYS A 36 -13.661 7.716 5.121 1.00 0.00 C ATOM 523 CG LYS A 36 -12.297 7.883 4.472 1.00 0.00 C ATOM 524 CD LYS A 36 -12.377 8.738 3.219 1.00 0.00 C ATOM 525 CE LYS A 36 -12.639 7.892 1.982 1.00 0.00 C ATOM 526 NZ LYS A 36 -12.729 8.723 0.750 1.00 0.00 N ATOM 0 H LYS A 36 -13.117 5.545 6.229 1.00 0.00 H new ATOM 0 HA LYS A 36 -12.939 8.304 7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -14.158 6.849 4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -14.275 8.586 4.887 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.609 8.341 5.182 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.891 6.904 4.220 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.171 9.476 3.331 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.445 9.289 3.093 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.841 7.159 1.868 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.567 7.335 2.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.908 8.109 -0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.507 9.406 0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.835 9.235 0.611 1.00 0.00 H new ATOM 540 N LYS A 37 -15.830 6.708 7.094 1.00 0.00 N ATOM 541 CA LYS A 37 -17.188 6.754 7.624 1.00 0.00 C ATOM 542 C LYS A 37 -17.176 6.822 9.147 1.00 0.00 C ATOM 543 O LYS A 37 -17.922 7.593 9.750 1.00 0.00 O ATOM 544 CB LYS A 37 -17.979 5.527 7.164 1.00 0.00 C ATOM 545 CG LYS A 37 -18.165 5.453 5.658 1.00 0.00 C ATOM 546 CD LYS A 37 -19.479 4.786 5.291 1.00 0.00 C ATOM 547 CE LYS A 37 -19.561 4.499 3.799 1.00 0.00 C ATOM 548 NZ LYS A 37 -20.690 3.584 3.471 1.00 0.00 N ATOM 0 H LYS A 37 -15.595 5.840 6.613 1.00 0.00 H new ATOM 0 HA LYS A 37 -17.670 7.654 7.242 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.467 4.627 7.503 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.958 5.536 7.643 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.136 6.458 5.237 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -17.338 4.898 5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.584 3.855 5.848 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -20.309 5.428 5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.683 5.436 3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -18.624 4.055 3.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.712 3.413 2.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.561 2.681 3.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.587 4.019 3.769 1.00 0.00 H new ATOM 562 N HIS A 38 -16.323 6.010 9.765 1.00 0.00 N ATOM 563 CA HIS A 38 -16.212 5.980 11.219 1.00 0.00 C ATOM 564 C HIS A 38 -14.750 5.985 11.653 1.00 0.00 C ATOM 565 O HIS A 38 -14.099 4.943 11.736 1.00 0.00 O ATOM 566 CB HIS A 38 -16.919 4.746 11.780 1.00 0.00 C ATOM 567 CG HIS A 38 -18.221 4.443 11.104 1.00 0.00 C ATOM 568 ND1 HIS A 38 -19.432 4.926 11.553 1.00 0.00 N ATOM 569 CD2 HIS A 38 -18.497 3.702 10.005 1.00 0.00 C ATOM 570 CE1 HIS A 38 -20.397 4.494 10.760 1.00 0.00 C ATOM 571 NE2 HIS A 38 -19.856 3.750 9.813 1.00 0.00 N ATOM 0 H HIS A 38 -15.699 5.364 9.281 1.00 0.00 H new ATOM 0 HA HIS A 38 -16.692 6.875 11.614 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -16.259 3.884 11.683 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -17.097 4.892 12.845 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -17.782 3.172 9.393 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -21.449 4.712 10.868 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -20.365 3.286 9.061 1.00 0.00 H new ATOM 580 N PRO A 39 -14.219 7.183 11.936 1.00 0.00 N ATOM 581 CA PRO A 39 -12.828 7.352 12.365 1.00 0.00 C ATOM 582 C PRO A 39 -12.583 6.804 13.767 1.00 0.00 C ATOM 583 O PRO A 39 -11.517 6.260 14.054 1.00 0.00 O ATOM 584 CB PRO A 39 -12.631 8.870 12.343 1.00 0.00 C ATOM 585 CG PRO A 39 -13.998 9.432 12.528 1.00 0.00 C ATOM 586 CD PRO A 39 -14.937 8.467 11.858 1.00 0.00 C ATOM 0 HA PRO A 39 -12.135 6.809 11.722 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -11.959 9.194 13.138 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.192 9.199 11.401 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -14.237 9.537 13.586 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -14.075 10.424 12.083 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -15.899 8.421 12.369 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -15.138 8.753 10.826 1.00 0.00 H new ATOM 594 N ASP A 40 -13.577 6.951 14.636 1.00 0.00 N ATOM 595 CA ASP A 40 -13.471 6.469 16.008 1.00 0.00 C ATOM 596 C ASP A 40 -13.511 4.944 16.054 1.00 0.00 C ATOM 597 O ASP A 40 -12.818 4.319 16.855 1.00 0.00 O ATOM 598 CB ASP A 40 -14.600 7.047 16.863 1.00 0.00 C ATOM 599 CG ASP A 40 -15.969 6.793 16.263 1.00 0.00 C ATOM 600 OD1 ASP A 40 -16.184 7.176 15.094 1.00 0.00 O ATOM 601 OD2 ASP A 40 -16.824 6.212 16.962 1.00 0.00 O ATOM 0 H ASP A 40 -14.466 7.400 14.414 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.514 6.801 16.410 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.557 6.610 17.860 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.451 8.120 16.979 1.00 0.00 H new ATOM 606 N ALA A 41 -14.328 4.353 15.188 1.00 0.00 N ATOM 607 CA ALA A 41 -14.458 2.902 15.129 1.00 0.00 C ATOM 608 C ALA A 41 -13.096 2.235 14.969 1.00 0.00 C ATOM 609 O ALA A 41 -12.392 2.467 13.986 1.00 0.00 O ATOM 610 CB ALA A 41 -15.381 2.501 13.988 1.00 0.00 C ATOM 0 H ALA A 41 -14.909 4.856 14.518 1.00 0.00 H new ATOM 0 HA ALA A 41 -14.892 2.562 16.069 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -15.469 1.415 13.956 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -16.366 2.940 14.145 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.970 2.860 13.044 1.00 0.00 H new ATOM 616 N SER A 42 -12.730 1.407 15.942 1.00 0.00 N ATOM 617 CA SER A 42 -11.450 0.710 15.911 1.00 0.00 C ATOM 618 C SER A 42 -11.584 -0.642 15.217 1.00 0.00 C ATOM 619 O SER A 42 -12.029 -1.620 15.817 1.00 0.00 O ATOM 620 CB SER A 42 -10.917 0.515 17.332 1.00 0.00 C ATOM 621 OG SER A 42 -9.500 0.493 17.347 1.00 0.00 O ATOM 0 H SER A 42 -13.302 1.203 16.761 1.00 0.00 H new ATOM 0 HA SER A 42 -10.746 1.321 15.346 1.00 0.00 H new ATOM 0 HB2 SER A 42 -11.278 1.319 17.973 1.00 0.00 H new ATOM 0 HB3 SER A 42 -11.303 -0.418 17.744 1.00 0.00 H new ATOM 0 HG SER A 42 -9.184 0.369 18.266 1.00 0.00 H new ATOM 627 N VAL A 43 -11.196 -0.689 13.946 1.00 0.00 N ATOM 628 CA VAL A 43 -11.271 -1.919 13.168 1.00 0.00 C ATOM 629 C VAL A 43 -9.903 -2.583 13.057 1.00 0.00 C ATOM 630 O VAL A 43 -8.898 -1.919 12.808 1.00 0.00 O ATOM 631 CB VAL A 43 -11.819 -1.656 11.753 1.00 0.00 C ATOM 632 CG1 VAL A 43 -10.896 -0.719 10.989 1.00 0.00 C ATOM 633 CG2 VAL A 43 -12.003 -2.966 11.002 1.00 0.00 C ATOM 0 H VAL A 43 -10.826 0.112 13.434 1.00 0.00 H new ATOM 0 HA VAL A 43 -11.953 -2.586 13.695 1.00 0.00 H new ATOM 0 HB VAL A 43 -12.793 -1.175 11.842 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -11.299 -0.545 9.991 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.820 0.230 11.520 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.907 -1.170 10.907 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -12.391 -2.762 10.004 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -11.044 -3.477 10.921 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -12.707 -3.599 11.542 1.00 0.00 H new ATOM 643 N ASN A 44 -9.873 -3.899 13.241 1.00 0.00 N ATOM 644 CA ASN A 44 -8.628 -4.654 13.161 1.00 0.00 C ATOM 645 C ASN A 44 -8.295 -5.003 11.714 1.00 0.00 C ATOM 646 O ASN A 44 -9.120 -4.827 10.816 1.00 0.00 O ATOM 647 CB ASN A 44 -8.728 -5.933 13.995 1.00 0.00 C ATOM 648 CG ASN A 44 -9.372 -5.692 15.347 1.00 0.00 C ATOM 649 OD1 ASN A 44 -9.051 -4.724 16.037 1.00 0.00 O ATOM 650 ND2 ASN A 44 -10.286 -6.575 15.733 1.00 0.00 N ATOM 0 H ASN A 44 -10.697 -4.464 13.446 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.828 -4.030 13.559 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.307 -6.677 13.447 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -7.731 -6.348 14.139 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.753 -6.465 16.633 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.521 -7.363 15.129 1.00 0.00 H new ATOM 657 N PHE A 45 -7.082 -5.498 11.494 1.00 0.00 N ATOM 658 CA PHE A 45 -6.639 -5.871 10.155 1.00 0.00 C ATOM 659 C PHE A 45 -6.955 -7.336 9.867 1.00 0.00 C ATOM 660 O PHE A 45 -7.457 -7.675 8.795 1.00 0.00 O ATOM 661 CB PHE A 45 -5.137 -5.622 10.004 1.00 0.00 C ATOM 662 CG PHE A 45 -4.491 -6.479 8.953 1.00 0.00 C ATOM 663 CD1 PHE A 45 -5.121 -6.704 7.740 1.00 0.00 C ATOM 664 CD2 PHE A 45 -3.252 -7.058 9.178 1.00 0.00 C ATOM 665 CE1 PHE A 45 -4.528 -7.493 6.772 1.00 0.00 C ATOM 666 CE2 PHE A 45 -2.655 -7.847 8.214 1.00 0.00 C ATOM 667 CZ PHE A 45 -3.293 -8.064 7.009 1.00 0.00 C ATOM 0 H PHE A 45 -6.388 -5.650 12.225 1.00 0.00 H new ATOM 0 HA PHE A 45 -7.176 -5.253 9.436 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -4.974 -4.573 9.757 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -4.648 -5.804 10.961 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -6.086 -6.258 7.548 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -2.747 -6.890 10.118 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -5.030 -7.663 5.831 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.690 -8.294 8.403 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.827 -8.679 6.253 1.00 0.00 H new ATOM 677 N SER A 46 -6.657 -8.201 10.832 1.00 0.00 N ATOM 678 CA SER A 46 -6.904 -9.630 10.681 1.00 0.00 C ATOM 679 C SER A 46 -8.401 -9.921 10.639 1.00 0.00 C ATOM 680 O SER A 46 -8.830 -10.946 10.112 1.00 0.00 O ATOM 681 CB SER A 46 -6.254 -10.405 11.829 1.00 0.00 C ATOM 682 OG SER A 46 -5.894 -11.714 11.421 1.00 0.00 O ATOM 0 H SER A 46 -6.244 -7.937 11.727 1.00 0.00 H new ATOM 0 HA SER A 46 -6.462 -9.953 9.738 1.00 0.00 H new ATOM 0 HB2 SER A 46 -5.369 -9.872 12.176 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.944 -10.460 12.671 1.00 0.00 H new ATOM 0 HG SER A 46 -5.479 -12.188 12.172 1.00 0.00 H new ATOM 688 N GLU A 47 -9.190 -9.009 11.199 1.00 0.00 N ATOM 689 CA GLU A 47 -10.639 -9.168 11.227 1.00 0.00 C ATOM 690 C GLU A 47 -11.264 -8.694 9.917 1.00 0.00 C ATOM 691 O GLU A 47 -12.125 -9.365 9.348 1.00 0.00 O ATOM 692 CB GLU A 47 -11.238 -8.391 12.401 1.00 0.00 C ATOM 693 CG GLU A 47 -11.390 -6.903 12.131 1.00 0.00 C ATOM 694 CD GLU A 47 -12.512 -6.598 11.158 1.00 0.00 C ATOM 695 OE1 GLU A 47 -13.468 -7.399 11.086 1.00 0.00 O ATOM 696 OE2 GLU A 47 -12.435 -5.560 10.469 1.00 0.00 O ATOM 0 H GLU A 47 -8.850 -8.154 11.639 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.860 -10.228 11.353 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.215 -8.810 12.642 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.606 -8.530 13.278 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.578 -6.384 13.071 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.453 -6.512 11.734 1.00 0.00 H new ATOM 703 N PHE A 48 -10.824 -7.533 9.445 1.00 0.00 N ATOM 704 CA PHE A 48 -11.340 -6.967 8.204 1.00 0.00 C ATOM 705 C PHE A 48 -11.015 -7.870 7.018 1.00 0.00 C ATOM 706 O PHE A 48 -11.652 -7.788 5.969 1.00 0.00 O ATOM 707 CB PHE A 48 -10.754 -5.572 7.973 1.00 0.00 C ATOM 708 CG PHE A 48 -11.530 -4.754 6.981 1.00 0.00 C ATOM 709 CD1 PHE A 48 -12.785 -4.260 7.301 1.00 0.00 C ATOM 710 CD2 PHE A 48 -11.005 -4.477 5.729 1.00 0.00 C ATOM 711 CE1 PHE A 48 -13.501 -3.508 6.390 1.00 0.00 C ATOM 712 CE2 PHE A 48 -11.716 -3.724 4.814 1.00 0.00 C ATOM 713 CZ PHE A 48 -12.966 -3.238 5.145 1.00 0.00 C ATOM 0 H PHE A 48 -10.111 -6.965 9.903 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.424 -6.889 8.292 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.719 -5.039 8.923 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.726 -5.671 7.625 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -13.208 -4.465 8.273 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.028 -4.854 5.465 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -14.479 -3.131 6.651 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.295 -3.516 3.841 1.00 0.00 H new ATOM 0 HZ PHE A 48 -13.524 -2.648 4.432 1.00 0.00 H new ATOM 723 N SER A 49 -10.018 -8.732 7.194 1.00 0.00 N ATOM 724 CA SER A 49 -9.605 -9.648 6.138 1.00 0.00 C ATOM 725 C SER A 49 -10.708 -10.657 5.831 1.00 0.00 C ATOM 726 O SER A 49 -11.049 -10.888 4.671 1.00 0.00 O ATOM 727 CB SER A 49 -8.325 -10.382 6.542 1.00 0.00 C ATOM 728 OG SER A 49 -8.030 -11.431 5.636 1.00 0.00 O ATOM 0 H SER A 49 -9.482 -8.815 8.058 1.00 0.00 H new ATOM 0 HA SER A 49 -9.412 -9.063 5.239 1.00 0.00 H new ATOM 0 HB2 SER A 49 -7.493 -9.679 6.572 1.00 0.00 H new ATOM 0 HB3 SER A 49 -8.436 -10.787 7.548 1.00 0.00 H new ATOM 0 HG SER A 49 -7.207 -11.883 5.916 1.00 0.00 H new ATOM 734 N LYS A 50 -11.262 -11.255 6.880 1.00 0.00 N ATOM 735 CA LYS A 50 -12.327 -12.239 6.726 1.00 0.00 C ATOM 736 C LYS A 50 -13.514 -11.642 5.976 1.00 0.00 C ATOM 737 O LYS A 50 -14.334 -12.368 5.414 1.00 0.00 O ATOM 738 CB LYS A 50 -12.780 -12.749 8.096 1.00 0.00 C ATOM 739 CG LYS A 50 -13.867 -11.900 8.732 1.00 0.00 C ATOM 740 CD LYS A 50 -13.823 -11.981 10.249 1.00 0.00 C ATOM 741 CE LYS A 50 -14.543 -10.806 10.892 1.00 0.00 C ATOM 742 NZ LYS A 50 -16.013 -11.031 10.969 1.00 0.00 N ATOM 0 H LYS A 50 -10.991 -11.075 7.847 1.00 0.00 H new ATOM 0 HA LYS A 50 -11.935 -13.074 6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.143 -13.771 7.992 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.920 -12.783 8.764 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.749 -10.863 8.419 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -14.843 -12.232 8.377 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.281 -12.914 10.578 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.786 -12.000 10.583 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.148 -10.642 11.895 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -14.344 -9.900 10.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -16.467 -10.208 11.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.395 -11.162 10.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -16.205 -11.881 11.537 1.00 0.00 H new ATOM 756 N LYS A 51 -13.598 -10.316 5.971 1.00 0.00 N ATOM 757 CA LYS A 51 -14.683 -9.621 5.287 1.00 0.00 C ATOM 758 C LYS A 51 -14.342 -9.392 3.818 1.00 0.00 C ATOM 759 O LYS A 51 -15.138 -9.702 2.931 1.00 0.00 O ATOM 760 CB LYS A 51 -14.969 -8.282 5.971 1.00 0.00 C ATOM 761 CG LYS A 51 -15.925 -8.391 7.145 1.00 0.00 C ATOM 762 CD LYS A 51 -15.746 -7.238 8.119 1.00 0.00 C ATOM 763 CE LYS A 51 -16.620 -7.409 9.352 1.00 0.00 C ATOM 764 NZ LYS A 51 -16.460 -6.277 10.307 1.00 0.00 N ATOM 0 H LYS A 51 -12.928 -9.701 6.433 1.00 0.00 H new ATOM 0 HA LYS A 51 -15.574 -10.247 5.341 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -14.029 -7.852 6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.384 -7.591 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.952 -8.403 6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -15.760 -9.335 7.663 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -14.700 -7.173 8.419 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -15.994 -6.300 7.623 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -17.664 -7.484 9.049 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -16.365 -8.344 9.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -17.229 -6.302 11.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -15.545 -6.360 10.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -16.495 -5.377 9.787 1.00 0.00 H new ATOM 778 N CYS A 52 -13.156 -8.848 3.569 1.00 0.00 N ATOM 779 CA CYS A 52 -12.709 -8.578 2.207 1.00 0.00 C ATOM 780 C CYS A 52 -12.754 -9.845 1.359 1.00 0.00 C ATOM 781 O CYS A 52 -13.050 -9.795 0.165 1.00 0.00 O ATOM 782 CB CYS A 52 -11.291 -8.006 2.217 1.00 0.00 C ATOM 783 SG CYS A 52 -11.198 -6.273 2.725 1.00 0.00 S ATOM 0 H CYS A 52 -12.487 -8.585 4.292 1.00 0.00 H new ATOM 0 HA CYS A 52 -13.385 -7.844 1.768 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -10.674 -8.604 2.888 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -10.864 -8.104 1.219 1.00 0.00 H new ATOM 0 HG CYS A 52 -11.190 -6.201 4.023 1.00 0.00 H new ATOM 789 N SER A 53 -12.456 -10.980 1.984 1.00 0.00 N ATOM 790 CA SER A 53 -12.456 -12.260 1.285 1.00 0.00 C ATOM 791 C SER A 53 -13.822 -12.539 0.664 1.00 0.00 C ATOM 792 O SER A 53 -13.983 -12.485 -0.555 1.00 0.00 O ATOM 793 CB SER A 53 -12.080 -13.389 2.246 1.00 0.00 C ATOM 794 OG SER A 53 -12.426 -13.060 3.580 1.00 0.00 O ATOM 0 H SER A 53 -12.212 -11.039 2.973 1.00 0.00 H new ATOM 0 HA SER A 53 -11.716 -12.211 0.486 1.00 0.00 H new ATOM 0 HB2 SER A 53 -12.589 -14.307 1.951 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.009 -13.584 2.182 1.00 0.00 H new ATOM 0 HG SER A 53 -11.799 -12.390 3.925 1.00 0.00 H new ATOM 800 N GLU A 54 -14.801 -12.838 1.512 1.00 0.00 N ATOM 801 CA GLU A 54 -16.152 -13.127 1.046 1.00 0.00 C ATOM 802 C GLU A 54 -16.724 -11.945 0.269 1.00 0.00 C ATOM 803 O GLU A 54 -17.673 -12.096 -0.501 1.00 0.00 O ATOM 804 CB GLU A 54 -17.062 -13.462 2.230 1.00 0.00 C ATOM 805 CG GLU A 54 -17.255 -12.305 3.195 1.00 0.00 C ATOM 806 CD GLU A 54 -18.154 -12.663 4.363 1.00 0.00 C ATOM 807 OE1 GLU A 54 -19.382 -12.758 4.158 1.00 0.00 O ATOM 808 OE2 GLU A 54 -17.630 -12.847 5.481 1.00 0.00 O ATOM 0 H GLU A 54 -14.684 -12.886 2.524 1.00 0.00 H new ATOM 0 HA GLU A 54 -16.103 -13.988 0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -18.035 -13.775 1.852 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.642 -14.310 2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -16.284 -11.986 3.573 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -17.682 -11.457 2.659 1.00 0.00 H new ATOM 815 N ARG A 55 -16.140 -10.770 0.476 1.00 0.00 N ATOM 816 CA ARG A 55 -16.591 -9.561 -0.203 1.00 0.00 C ATOM 817 C ARG A 55 -16.012 -9.482 -1.613 1.00 0.00 C ATOM 818 O ARG A 55 -16.572 -8.822 -2.488 1.00 0.00 O ATOM 819 CB ARG A 55 -16.189 -8.321 0.596 1.00 0.00 C ATOM 820 CG ARG A 55 -17.191 -7.940 1.674 1.00 0.00 C ATOM 821 CD ARG A 55 -16.808 -6.634 2.353 1.00 0.00 C ATOM 822 NE ARG A 55 -17.843 -6.173 3.275 1.00 0.00 N ATOM 823 CZ ARG A 55 -18.923 -5.501 2.891 1.00 0.00 C ATOM 824 NH1 ARG A 55 -19.108 -5.214 1.610 1.00 0.00 N ATOM 825 NH2 ARG A 55 -19.820 -5.116 3.790 1.00 0.00 N ATOM 0 H ARG A 55 -15.353 -10.629 1.109 1.00 0.00 H new ATOM 0 HA ARG A 55 -17.678 -9.599 -0.277 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -15.218 -8.497 1.060 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -16.068 -7.482 -0.089 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -18.183 -7.845 1.233 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -17.247 -8.735 2.417 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -15.872 -6.768 2.896 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -16.630 -5.870 1.596 1.00 0.00 H new ATOM 0 HE ARG A 55 -17.730 -6.378 4.268 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -18.420 -5.509 0.917 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -19.938 -4.698 1.318 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -19.680 -5.336 4.776 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -20.649 -4.600 3.495 1.00 0.00 H new ATOM 839 N TRP A 56 -14.888 -10.157 -1.824 1.00 0.00 N ATOM 840 CA TRP A 56 -14.233 -10.162 -3.127 1.00 0.00 C ATOM 841 C TRP A 56 -14.807 -11.256 -4.021 1.00 0.00 C ATOM 842 O TRP A 56 -14.848 -11.115 -5.243 1.00 0.00 O ATOM 843 CB TRP A 56 -12.725 -10.359 -2.962 1.00 0.00 C ATOM 844 CG TRP A 56 -12.001 -10.523 -4.264 1.00 0.00 C ATOM 845 CD1 TRP A 56 -11.447 -11.670 -4.755 1.00 0.00 C ATOM 846 CD2 TRP A 56 -11.752 -9.505 -5.239 1.00 0.00 C ATOM 847 NE1 TRP A 56 -10.868 -11.427 -5.977 1.00 0.00 N ATOM 848 CE2 TRP A 56 -11.042 -10.106 -6.297 1.00 0.00 C ATOM 849 CE3 TRP A 56 -12.061 -8.144 -5.323 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -10.637 -9.392 -7.421 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -11.657 -7.437 -6.439 1.00 0.00 C ATOM 852 CH2 TRP A 56 -10.952 -8.062 -7.477 1.00 0.00 C ATOM 0 H TRP A 56 -14.411 -10.708 -1.110 1.00 0.00 H new ATOM 0 HA TRP A 56 -14.416 -9.198 -3.602 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -12.310 -9.503 -2.429 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -12.546 -11.238 -2.342 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -11.462 -12.628 -4.256 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -10.387 -12.118 -6.553 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -12.606 -7.654 -4.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -10.093 -9.871 -8.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -11.888 -6.385 -6.513 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -10.652 -7.482 -8.337 1.00 0.00 H new ATOM 863 N LYS A 57 -15.249 -12.346 -3.404 1.00 0.00 N ATOM 864 CA LYS A 57 -15.822 -13.465 -4.143 1.00 0.00 C ATOM 865 C LYS A 57 -17.245 -13.148 -4.593 1.00 0.00 C ATOM 866 O LYS A 57 -17.707 -13.641 -5.622 1.00 0.00 O ATOM 867 CB LYS A 57 -15.818 -14.729 -3.281 1.00 0.00 C ATOM 868 CG LYS A 57 -16.768 -14.660 -2.097 1.00 0.00 C ATOM 869 CD LYS A 57 -16.519 -15.794 -1.117 1.00 0.00 C ATOM 870 CE LYS A 57 -16.925 -17.138 -1.703 1.00 0.00 C ATOM 871 NZ LYS A 57 -18.349 -17.462 -1.412 1.00 0.00 N ATOM 0 H LYS A 57 -15.222 -12.479 -2.393 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.209 -13.635 -5.028 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.086 -15.583 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -14.807 -14.906 -2.915 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -16.647 -13.704 -1.587 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.798 -14.704 -2.452 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -15.463 -15.818 -0.847 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -17.078 -15.612 -0.199 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -16.768 -17.126 -2.782 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -16.284 -17.920 -1.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -18.587 -18.385 -1.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -18.493 -17.498 -0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -18.963 -16.729 -1.822 1.00 0.00 H new ATOM 885 N THR A 58 -17.936 -12.319 -3.815 1.00 0.00 N ATOM 886 CA THR A 58 -19.305 -11.936 -4.133 1.00 0.00 C ATOM 887 C THR A 58 -19.341 -10.909 -5.259 1.00 0.00 C ATOM 888 O THR A 58 -20.249 -10.917 -6.091 1.00 0.00 O ATOM 889 CB THR A 58 -20.027 -11.357 -2.902 1.00 0.00 C ATOM 890 OG1 THR A 58 -21.402 -11.105 -3.214 1.00 0.00 O ATOM 891 CG2 THR A 58 -19.362 -10.069 -2.441 1.00 0.00 C ATOM 0 H THR A 58 -17.569 -11.901 -2.960 1.00 0.00 H new ATOM 0 HA THR A 58 -19.820 -12.841 -4.454 1.00 0.00 H new ATOM 0 HB THR A 58 -19.966 -12.088 -2.095 1.00 0.00 H new ATOM 0 HG1 THR A 58 -21.854 -10.738 -2.426 1.00 0.00 H new ATOM 0 HG21 THR A 58 -19.889 -9.679 -1.571 1.00 0.00 H new ATOM 0 HG22 THR A 58 -18.324 -10.270 -2.176 1.00 0.00 H new ATOM 0 HG23 THR A 58 -19.396 -9.334 -3.245 1.00 0.00 H new ATOM 899 N MET A 59 -18.349 -10.025 -5.280 1.00 0.00 N ATOM 900 CA MET A 59 -18.267 -8.992 -6.306 1.00 0.00 C ATOM 901 C MET A 59 -18.127 -9.613 -7.693 1.00 0.00 C ATOM 902 O MET A 59 -17.509 -10.666 -7.852 1.00 0.00 O ATOM 903 CB MET A 59 -17.085 -8.062 -6.030 1.00 0.00 C ATOM 904 CG MET A 59 -17.385 -6.987 -4.997 1.00 0.00 C ATOM 905 SD MET A 59 -16.181 -5.645 -5.021 1.00 0.00 S ATOM 906 CE MET A 59 -14.667 -6.554 -5.320 1.00 0.00 C ATOM 0 H MET A 59 -17.591 -10.003 -4.598 1.00 0.00 H new ATOM 0 HA MET A 59 -19.190 -8.413 -6.278 1.00 0.00 H new ATOM 0 HB2 MET A 59 -16.238 -8.656 -5.688 1.00 0.00 H new ATOM 0 HB3 MET A 59 -16.784 -7.584 -6.962 1.00 0.00 H new ATOM 0 HG2 MET A 59 -18.380 -6.581 -5.180 1.00 0.00 H new ATOM 0 HG3 MET A 59 -17.402 -7.437 -4.004 1.00 0.00 H new ATOM 0 HE1 MET A 59 -13.811 -5.911 -5.117 1.00 0.00 H new ATOM 0 HE2 MET A 59 -14.630 -7.425 -4.666 1.00 0.00 H new ATOM 0 HE3 MET A 59 -14.638 -6.880 -6.360 1.00 0.00 H new ATOM 916 N SER A 60 -18.706 -8.955 -8.692 1.00 0.00 N ATOM 917 CA SER A 60 -18.649 -9.445 -10.064 1.00 0.00 C ATOM 918 C SER A 60 -17.642 -8.645 -10.885 1.00 0.00 C ATOM 919 O SER A 60 -17.016 -7.713 -10.383 1.00 0.00 O ATOM 920 CB SER A 60 -20.032 -9.365 -10.714 1.00 0.00 C ATOM 921 OG SER A 60 -20.194 -10.376 -11.694 1.00 0.00 O ATOM 0 H SER A 60 -19.220 -8.081 -8.577 1.00 0.00 H new ATOM 0 HA SER A 60 -18.326 -10.486 -10.039 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.803 -9.468 -9.950 1.00 0.00 H new ATOM 0 HB3 SER A 60 -20.166 -8.385 -11.172 1.00 0.00 H new ATOM 0 HG SER A 60 -21.086 -10.305 -12.093 1.00 0.00 H new ATOM 927 N ALA A 61 -17.492 -9.018 -12.152 1.00 0.00 N ATOM 928 CA ALA A 61 -16.564 -8.335 -13.044 1.00 0.00 C ATOM 929 C ALA A 61 -16.809 -6.830 -13.046 1.00 0.00 C ATOM 930 O ALA A 61 -15.904 -6.043 -13.322 1.00 0.00 O ATOM 931 CB ALA A 61 -16.682 -8.892 -14.455 1.00 0.00 C ATOM 0 H ALA A 61 -18.001 -9.789 -12.583 1.00 0.00 H new ATOM 0 HA ALA A 61 -15.552 -8.511 -12.678 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.983 -8.373 -15.111 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -16.449 -9.957 -14.447 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -17.699 -8.746 -14.820 1.00 0.00 H new ATOM 937 N LYS A 62 -18.040 -6.436 -12.735 1.00 0.00 N ATOM 938 CA LYS A 62 -18.406 -5.025 -12.700 1.00 0.00 C ATOM 939 C LYS A 62 -17.576 -4.274 -11.663 1.00 0.00 C ATOM 940 O LYS A 62 -17.115 -3.161 -11.913 1.00 0.00 O ATOM 941 CB LYS A 62 -19.895 -4.871 -12.385 1.00 0.00 C ATOM 942 CG LYS A 62 -20.805 -5.301 -13.522 1.00 0.00 C ATOM 943 CD LYS A 62 -21.089 -6.793 -13.475 1.00 0.00 C ATOM 944 CE LYS A 62 -22.392 -7.135 -14.182 1.00 0.00 C ATOM 945 NZ LYS A 62 -22.830 -8.529 -13.894 1.00 0.00 N ATOM 0 H LYS A 62 -18.801 -7.075 -12.504 1.00 0.00 H new ATOM 0 HA LYS A 62 -18.203 -4.598 -13.682 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -20.133 -5.459 -11.498 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -20.100 -3.829 -12.141 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -21.743 -4.749 -13.467 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.342 -5.048 -14.476 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -20.267 -7.336 -13.942 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.140 -7.122 -12.437 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -23.169 -6.438 -13.868 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -22.266 -7.009 -15.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -23.721 -8.723 -14.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -22.100 -9.196 -14.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.975 -8.643 -12.871 1.00 0.00 H new ATOM 959 N GLU A 63 -17.389 -4.891 -10.501 1.00 0.00 N ATOM 960 CA GLU A 63 -16.614 -4.279 -9.428 1.00 0.00 C ATOM 961 C GLU A 63 -15.131 -4.612 -9.570 1.00 0.00 C ATOM 962 O GLU A 63 -14.282 -3.720 -9.581 1.00 0.00 O ATOM 963 CB GLU A 63 -17.125 -4.753 -8.066 1.00 0.00 C ATOM 964 CG GLU A 63 -18.580 -4.401 -7.806 1.00 0.00 C ATOM 965 CD GLU A 63 -18.786 -2.921 -7.549 1.00 0.00 C ATOM 966 OE1 GLU A 63 -18.147 -2.387 -6.618 1.00 0.00 O ATOM 967 OE2 GLU A 63 -19.584 -2.297 -8.278 1.00 0.00 O ATOM 0 H GLU A 63 -17.763 -5.813 -10.278 1.00 0.00 H new ATOM 0 HA GLU A 63 -16.735 -3.198 -9.498 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.004 -5.834 -7.998 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -16.508 -4.313 -7.283 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.182 -4.704 -8.663 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.939 -4.968 -6.947 1.00 0.00 H new ATOM 974 N LYS A 64 -14.828 -5.901 -9.679 1.00 0.00 N ATOM 975 CA LYS A 64 -13.449 -6.353 -9.821 1.00 0.00 C ATOM 976 C LYS A 64 -12.750 -5.619 -10.961 1.00 0.00 C ATOM 977 O LYS A 64 -11.564 -5.307 -10.877 1.00 0.00 O ATOM 978 CB LYS A 64 -13.409 -7.862 -10.072 1.00 0.00 C ATOM 979 CG LYS A 64 -14.019 -8.682 -8.948 1.00 0.00 C ATOM 980 CD LYS A 64 -13.618 -10.144 -9.044 1.00 0.00 C ATOM 981 CE LYS A 64 -13.995 -10.909 -7.784 1.00 0.00 C ATOM 982 NZ LYS A 64 -13.999 -12.381 -8.009 1.00 0.00 N ATOM 0 H LYS A 64 -15.519 -6.651 -9.672 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.923 -6.131 -8.893 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -13.938 -8.082 -10.999 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.373 -8.171 -10.215 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.700 -8.278 -7.987 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -15.105 -8.599 -8.984 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.104 -10.600 -9.907 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.543 -10.218 -9.208 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -13.292 -10.665 -6.987 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.982 -10.590 -7.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.261 -12.866 -7.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.688 -12.617 -8.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.051 -12.689 -8.306 1.00 0.00 H new ATOM 996 N GLY A 65 -13.496 -5.345 -12.028 1.00 0.00 N ATOM 997 CA GLY A 65 -12.932 -4.648 -13.169 1.00 0.00 C ATOM 998 C GLY A 65 -12.010 -3.516 -12.759 1.00 0.00 C ATOM 999 O GLY A 65 -10.790 -3.624 -12.880 1.00 0.00 O ATOM 0 H GLY A 65 -14.481 -5.594 -12.122 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.380 -5.356 -13.787 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.740 -4.250 -13.784 1.00 0.00 H new ATOM 1003 N LYS A 66 -12.594 -2.426 -12.274 1.00 0.00 N ATOM 1004 CA LYS A 66 -11.818 -1.268 -11.845 1.00 0.00 C ATOM 1005 C LYS A 66 -10.647 -1.694 -10.965 1.00 0.00 C ATOM 1006 O LYS A 66 -9.558 -1.125 -11.046 1.00 0.00 O ATOM 1007 CB LYS A 66 -12.710 -0.284 -11.085 1.00 0.00 C ATOM 1008 CG LYS A 66 -13.497 -0.924 -9.955 1.00 0.00 C ATOM 1009 CD LYS A 66 -14.306 0.107 -9.185 1.00 0.00 C ATOM 1010 CE LYS A 66 -15.295 -0.555 -8.238 1.00 0.00 C ATOM 1011 NZ LYS A 66 -16.312 0.410 -7.735 1.00 0.00 N ATOM 0 H LYS A 66 -13.603 -2.320 -12.168 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.422 -0.777 -12.734 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.090 0.515 -10.678 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.406 0.178 -11.785 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.166 -1.683 -10.361 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.812 -1.432 -9.276 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.633 0.750 -8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.843 0.746 -9.885 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.796 -1.376 -8.751 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.757 -0.988 -7.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -16.967 -0.080 -7.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.836 1.180 -7.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -16.843 0.804 -8.537 1.00 0.00 H new ATOM 1025 N PHE A 67 -10.878 -2.697 -10.126 1.00 0.00 N ATOM 1026 CA PHE A 67 -9.842 -3.199 -9.230 1.00 0.00 C ATOM 1027 C PHE A 67 -8.731 -3.888 -10.017 1.00 0.00 C ATOM 1028 O PHE A 67 -7.572 -3.886 -9.604 1.00 0.00 O ATOM 1029 CB PHE A 67 -10.444 -4.174 -8.215 1.00 0.00 C ATOM 1030 CG PHE A 67 -11.103 -3.494 -7.050 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -10.370 -2.680 -6.201 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -12.455 -3.668 -6.803 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -10.975 -2.054 -5.127 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -13.065 -3.044 -5.731 1.00 0.00 C ATOM 1035 CZ PHE A 67 -12.324 -2.236 -4.892 1.00 0.00 C ATOM 0 H PHE A 67 -11.773 -3.179 -10.047 1.00 0.00 H new ATOM 0 HA PHE A 67 -9.414 -2.350 -8.697 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -11.176 -4.805 -8.719 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.658 -4.832 -7.844 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -9.315 -2.533 -6.380 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -13.040 -4.299 -7.456 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -10.393 -1.423 -4.472 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -14.120 -3.188 -5.550 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.798 -1.747 -4.054 1.00 0.00 H new ATOM 1045 N GLU A 68 -9.095 -4.477 -11.152 1.00 0.00 N ATOM 1046 CA GLU A 68 -8.129 -5.171 -11.996 1.00 0.00 C ATOM 1047 C GLU A 68 -7.215 -4.177 -12.706 1.00 0.00 C ATOM 1048 O GLU A 68 -5.991 -4.310 -12.673 1.00 0.00 O ATOM 1049 CB GLU A 68 -8.851 -6.043 -13.025 1.00 0.00 C ATOM 1050 CG GLU A 68 -9.553 -7.246 -12.418 1.00 0.00 C ATOM 1051 CD GLU A 68 -8.631 -8.439 -12.254 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -7.718 -8.603 -13.091 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -8.822 -9.208 -11.289 1.00 0.00 O ATOM 0 H GLU A 68 -10.051 -4.487 -11.508 1.00 0.00 H new ATOM 0 HA GLU A 68 -7.517 -5.808 -11.357 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.584 -5.434 -13.554 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.130 -6.389 -13.765 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -9.961 -6.971 -11.446 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.396 -7.527 -13.050 1.00 0.00 H new ATOM 1060 N ASP A 69 -7.817 -3.183 -13.349 1.00 0.00 N ATOM 1061 CA ASP A 69 -7.058 -2.166 -14.068 1.00 0.00 C ATOM 1062 C ASP A 69 -6.165 -1.380 -13.114 1.00 0.00 C ATOM 1063 O ASP A 69 -4.965 -1.239 -13.347 1.00 0.00 O ATOM 1064 CB ASP A 69 -8.006 -1.215 -14.800 1.00 0.00 C ATOM 1065 CG ASP A 69 -7.367 -0.588 -16.023 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -6.402 -1.177 -16.556 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -7.831 0.490 -16.448 1.00 0.00 O ATOM 0 H ASP A 69 -8.829 -3.059 -13.387 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.425 -2.669 -14.799 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.901 -1.759 -15.100 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.325 -0.428 -14.117 1.00 0.00 H new ATOM 1072 N MET A 70 -6.759 -0.869 -12.041 1.00 0.00 N ATOM 1073 CA MET A 70 -6.016 -0.096 -11.052 1.00 0.00 C ATOM 1074 C MET A 70 -4.823 -0.889 -10.527 1.00 0.00 C ATOM 1075 O MET A 70 -3.758 -0.329 -10.270 1.00 0.00 O ATOM 1076 CB MET A 70 -6.930 0.300 -9.891 1.00 0.00 C ATOM 1077 CG MET A 70 -6.964 -0.723 -8.767 1.00 0.00 C ATOM 1078 SD MET A 70 -7.935 -0.169 -7.353 1.00 0.00 S ATOM 1079 CE MET A 70 -9.406 0.444 -8.170 1.00 0.00 C ATOM 0 H MET A 70 -7.752 -0.976 -11.834 1.00 0.00 H new ATOM 0 HA MET A 70 -5.645 0.807 -11.537 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.599 1.258 -9.489 1.00 0.00 H new ATOM 0 HB3 MET A 70 -7.942 0.445 -10.269 1.00 0.00 H new ATOM 0 HG2 MET A 70 -7.379 -1.658 -9.144 1.00 0.00 H new ATOM 0 HG3 MET A 70 -5.945 -0.935 -8.443 1.00 0.00 H new ATOM 0 HE1 MET A 70 -10.202 0.572 -7.437 1.00 0.00 H new ATOM 0 HE2 MET A 70 -9.188 1.403 -8.641 1.00 0.00 H new ATOM 0 HE3 MET A 70 -9.724 -0.269 -8.930 1.00 0.00 H new ATOM 1089 N ALA A 71 -5.010 -2.196 -10.369 1.00 0.00 N ATOM 1090 CA ALA A 71 -3.948 -3.065 -9.876 1.00 0.00 C ATOM 1091 C ALA A 71 -2.782 -3.118 -10.858 1.00 0.00 C ATOM 1092 O ALA A 71 -1.623 -3.219 -10.456 1.00 0.00 O ATOM 1093 CB ALA A 71 -4.489 -4.464 -9.619 1.00 0.00 C ATOM 0 H ALA A 71 -5.886 -2.676 -10.575 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.579 -2.652 -8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.686 -5.103 -9.251 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.284 -4.416 -8.875 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -4.885 -4.877 -10.547 1.00 0.00 H new ATOM 1099 N LYS A 72 -3.097 -3.051 -12.147 1.00 0.00 N ATOM 1100 CA LYS A 72 -2.076 -3.091 -13.187 1.00 0.00 C ATOM 1101 C LYS A 72 -1.313 -1.771 -13.252 1.00 0.00 C ATOM 1102 O LYS A 72 -0.135 -1.741 -13.604 1.00 0.00 O ATOM 1103 CB LYS A 72 -2.713 -3.391 -14.545 1.00 0.00 C ATOM 1104 CG LYS A 72 -3.325 -4.778 -14.636 1.00 0.00 C ATOM 1105 CD LYS A 72 -4.409 -4.841 -15.700 1.00 0.00 C ATOM 1106 CE LYS A 72 -4.643 -6.267 -16.174 1.00 0.00 C ATOM 1107 NZ LYS A 72 -3.414 -6.863 -16.768 1.00 0.00 N ATOM 0 H LYS A 72 -4.052 -2.969 -12.497 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.372 -3.886 -12.939 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.485 -2.648 -14.747 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.957 -3.285 -15.323 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.547 -5.506 -14.865 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.746 -5.055 -13.670 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.337 -4.433 -15.300 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.125 -4.217 -16.547 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.974 -6.879 -15.335 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.445 -6.277 -16.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.680 -7.626 -17.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.888 -6.130 -17.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.815 -7.250 -16.011 1.00 0.00 H new ATOM 1121 N ALA A 73 -1.994 -0.682 -12.909 1.00 0.00 N ATOM 1122 CA ALA A 73 -1.380 0.640 -12.925 1.00 0.00 C ATOM 1123 C ALA A 73 -0.171 0.695 -11.997 1.00 0.00 C ATOM 1124 O ALA A 73 0.871 1.246 -12.351 1.00 0.00 O ATOM 1125 CB ALA A 73 -2.398 1.700 -12.532 1.00 0.00 C ATOM 0 H ALA A 73 -2.971 -0.690 -12.617 1.00 0.00 H new ATOM 0 HA ALA A 73 -1.036 0.841 -13.940 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -1.925 2.682 -12.548 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.229 1.685 -13.237 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.770 1.493 -11.529 1.00 0.00 H new ATOM 1131 N ASP A 74 -0.318 0.121 -10.808 1.00 0.00 N ATOM 1132 CA ASP A 74 0.763 0.104 -9.829 1.00 0.00 C ATOM 1133 C ASP A 74 2.015 -0.543 -10.412 1.00 0.00 C ATOM 1134 O ASP A 74 3.132 -0.264 -9.975 1.00 0.00 O ATOM 1135 CB ASP A 74 0.326 -0.645 -8.569 1.00 0.00 C ATOM 1136 CG ASP A 74 1.488 -1.315 -7.861 1.00 0.00 C ATOM 1137 OD1 ASP A 74 2.067 -2.259 -8.437 1.00 0.00 O ATOM 1138 OD2 ASP A 74 1.818 -0.895 -6.732 1.00 0.00 O ATOM 0 H ASP A 74 -1.175 -0.338 -10.499 1.00 0.00 H new ATOM 0 HA ASP A 74 0.998 1.135 -9.566 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.159 0.052 -7.885 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.416 -1.398 -8.836 1.00 0.00 H new ATOM 1143 N LYS A 75 1.822 -1.409 -11.400 1.00 0.00 N ATOM 1144 CA LYS A 75 2.934 -2.096 -12.045 1.00 0.00 C ATOM 1145 C LYS A 75 3.982 -1.100 -12.531 1.00 0.00 C ATOM 1146 O LYS A 75 5.168 -1.419 -12.607 1.00 0.00 O ATOM 1147 CB LYS A 75 2.430 -2.936 -13.220 1.00 0.00 C ATOM 1148 CG LYS A 75 3.327 -4.116 -13.554 1.00 0.00 C ATOM 1149 CD LYS A 75 2.926 -5.358 -12.776 1.00 0.00 C ATOM 1150 CE LYS A 75 1.873 -6.166 -13.519 1.00 0.00 C ATOM 1151 NZ LYS A 75 0.505 -5.613 -13.318 1.00 0.00 N ATOM 0 H LYS A 75 0.904 -1.652 -11.772 1.00 0.00 H new ATOM 0 HA LYS A 75 3.397 -2.753 -11.309 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.430 -3.304 -12.990 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.340 -2.298 -14.099 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.275 -4.323 -14.623 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.363 -3.862 -13.328 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.805 -5.978 -12.601 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.541 -5.068 -11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.108 -6.176 -14.583 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.900 -7.200 -13.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.199 -6.363 -13.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.417 -5.248 -12.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.340 -4.841 -13.995 1.00 0.00 H new ATOM 1165 N ALA A 76 3.535 0.109 -12.857 1.00 0.00 N ATOM 1166 CA ALA A 76 4.435 1.153 -13.332 1.00 0.00 C ATOM 1167 C ALA A 76 5.002 1.959 -12.169 1.00 0.00 C ATOM 1168 O ALA A 76 6.216 2.008 -11.969 1.00 0.00 O ATOM 1169 CB ALA A 76 3.712 2.069 -14.309 1.00 0.00 C ATOM 0 H ALA A 76 2.556 0.389 -12.801 1.00 0.00 H new ATOM 0 HA ALA A 76 5.267 0.674 -13.848 1.00 0.00 H new ATOM 0 HB1 ALA A 76 4.396 2.844 -14.656 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.361 1.487 -15.161 1.00 0.00 H new ATOM 0 HB3 ALA A 76 2.861 2.533 -13.811 1.00 0.00 H new ATOM 1175 N ARG A 77 4.117 2.591 -11.405 1.00 0.00 N ATOM 1176 CA ARG A 77 4.531 3.398 -10.263 1.00 0.00 C ATOM 1177 C ARG A 77 5.505 2.626 -9.377 1.00 0.00 C ATOM 1178 O ARG A 77 6.316 3.219 -8.666 1.00 0.00 O ATOM 1179 CB ARG A 77 3.311 3.826 -9.446 1.00 0.00 C ATOM 1180 CG ARG A 77 2.911 2.823 -8.376 1.00 0.00 C ATOM 1181 CD ARG A 77 3.652 3.074 -7.072 1.00 0.00 C ATOM 1182 NE ARG A 77 2.911 2.573 -5.917 1.00 0.00 N ATOM 1183 CZ ARG A 77 3.481 2.256 -4.760 1.00 0.00 C ATOM 1184 NH1 ARG A 77 4.791 2.388 -4.604 1.00 0.00 N ATOM 1185 NH2 ARG A 77 2.741 1.806 -3.755 1.00 0.00 N ATOM 0 H ARG A 77 3.109 2.560 -11.556 1.00 0.00 H new ATOM 0 HA ARG A 77 5.037 4.287 -10.641 1.00 0.00 H new ATOM 0 HB2 ARG A 77 3.520 4.785 -8.973 1.00 0.00 H new ATOM 0 HB3 ARG A 77 2.469 3.980 -10.120 1.00 0.00 H new ATOM 0 HG2 ARG A 77 1.837 2.883 -8.203 1.00 0.00 H new ATOM 0 HG3 ARG A 77 3.121 1.812 -8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 77 4.629 2.593 -7.112 1.00 0.00 H new ATOM 0 HD3 ARG A 77 3.827 4.143 -6.954 1.00 0.00 H new ATOM 0 HE ARG A 77 1.901 2.461 -6.004 1.00 0.00 H new ATOM 0 HH11 ARG A 77 5.364 2.734 -5.374 1.00 0.00 H new ATOM 0 HH12 ARG A 77 5.226 2.144 -3.714 1.00 0.00 H new ATOM 0 HH21 ARG A 77 1.733 1.703 -3.870 1.00 0.00 H new ATOM 0 HH22 ARG A 77 3.180 1.563 -2.867 1.00 0.00 H new ATOM 1199 N TYR A 78 5.418 1.301 -9.425 1.00 0.00 N ATOM 1200 CA TYR A 78 6.288 0.449 -8.625 1.00 0.00 C ATOM 1201 C TYR A 78 7.681 0.361 -9.242 1.00 0.00 C ATOM 1202 O TYR A 78 8.688 0.465 -8.543 1.00 0.00 O ATOM 1203 CB TYR A 78 5.687 -0.952 -8.496 1.00 0.00 C ATOM 1204 CG TYR A 78 6.719 -2.037 -8.284 1.00 0.00 C ATOM 1205 CD1 TYR A 78 7.308 -2.683 -9.363 1.00 0.00 C ATOM 1206 CD2 TYR A 78 7.105 -2.414 -7.003 1.00 0.00 C ATOM 1207 CE1 TYR A 78 8.251 -3.675 -9.174 1.00 0.00 C ATOM 1208 CE2 TYR A 78 8.048 -3.404 -6.805 1.00 0.00 C ATOM 1209 CZ TYR A 78 8.617 -4.032 -7.893 1.00 0.00 C ATOM 1210 OH TYR A 78 9.557 -5.019 -7.700 1.00 0.00 O ATOM 0 H TYR A 78 4.753 0.794 -10.010 1.00 0.00 H new ATOM 0 HA TYR A 78 6.376 0.893 -7.633 1.00 0.00 H new ATOM 0 HB2 TYR A 78 4.985 -0.962 -7.662 1.00 0.00 H new ATOM 0 HB3 TYR A 78 5.115 -1.177 -9.396 1.00 0.00 H new ATOM 0 HD1 TYR A 78 7.024 -2.405 -10.367 1.00 0.00 H new ATOM 0 HD2 TYR A 78 6.661 -1.925 -6.149 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.699 -4.168 -10.024 1.00 0.00 H new ATOM 0 HE2 TYR A 78 8.338 -3.685 -5.803 1.00 0.00 H new ATOM 0 HH TYR A 78 10.070 -4.828 -6.887 1.00 0.00 H new ATOM 1220 N GLU A 79 7.728 0.170 -10.557 1.00 0.00 N ATOM 1221 CA GLU A 79 8.997 0.068 -11.268 1.00 0.00 C ATOM 1222 C GLU A 79 9.932 1.210 -10.880 1.00 0.00 C ATOM 1223 O GLU A 79 11.149 1.036 -10.815 1.00 0.00 O ATOM 1224 CB GLU A 79 8.762 0.079 -12.780 1.00 0.00 C ATOM 1225 CG GLU A 79 8.388 -1.280 -13.347 1.00 0.00 C ATOM 1226 CD GLU A 79 9.600 -2.104 -13.735 1.00 0.00 C ATOM 1227 OE1 GLU A 79 10.606 -2.062 -12.996 1.00 0.00 O ATOM 1228 OE2 GLU A 79 9.544 -2.791 -14.776 1.00 0.00 O ATOM 0 H GLU A 79 6.903 0.083 -11.151 1.00 0.00 H new ATOM 0 HA GLU A 79 9.467 -0.875 -10.987 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.969 0.790 -13.011 1.00 0.00 H new ATOM 0 HB3 GLU A 79 9.664 0.435 -13.277 1.00 0.00 H new ATOM 0 HG2 GLU A 79 7.802 -1.828 -12.610 1.00 0.00 H new ATOM 0 HG3 GLU A 79 7.752 -1.142 -14.221 1.00 0.00 H new ATOM 1235 N ARG A 80 9.353 2.379 -10.622 1.00 0.00 N ATOM 1236 CA ARG A 80 10.134 3.550 -10.242 1.00 0.00 C ATOM 1237 C ARG A 80 11.227 3.175 -9.246 1.00 0.00 C ATOM 1238 O ARG A 80 12.404 3.455 -9.468 1.00 0.00 O ATOM 1239 CB ARG A 80 9.224 4.621 -9.638 1.00 0.00 C ATOM 1240 CG ARG A 80 8.133 5.097 -10.583 1.00 0.00 C ATOM 1241 CD ARG A 80 8.708 5.907 -11.735 1.00 0.00 C ATOM 1242 NE ARG A 80 7.739 6.091 -12.812 1.00 0.00 N ATOM 1243 CZ ARG A 80 6.804 7.036 -12.805 1.00 0.00 C ATOM 1244 NH1 ARG A 80 6.714 7.876 -11.784 1.00 0.00 N ATOM 1245 NH2 ARG A 80 5.958 7.141 -13.822 1.00 0.00 N ATOM 0 H ARG A 80 8.347 2.540 -10.669 1.00 0.00 H new ATOM 0 HA ARG A 80 10.606 3.948 -11.140 1.00 0.00 H new ATOM 0 HB2 ARG A 80 8.762 4.225 -8.733 1.00 0.00 H new ATOM 0 HB3 ARG A 80 9.831 5.475 -9.338 1.00 0.00 H new ATOM 0 HG2 ARG A 80 7.590 4.237 -10.976 1.00 0.00 H new ATOM 0 HG3 ARG A 80 7.413 5.704 -10.033 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.031 6.881 -11.368 1.00 0.00 H new ATOM 0 HD3 ARG A 80 9.593 5.404 -12.125 1.00 0.00 H new ATOM 0 HE ARG A 80 7.782 5.461 -13.613 1.00 0.00 H new ATOM 0 HH11 ARG A 80 7.363 7.798 -11.001 1.00 0.00 H new ATOM 0 HH12 ARG A 80 5.996 8.600 -11.781 1.00 0.00 H new ATOM 0 HH21 ARG A 80 6.025 6.496 -14.610 1.00 0.00 H new ATOM 0 HH22 ARG A 80 5.241 7.866 -13.816 1.00 0.00 H new ATOM 1259 N GLU A 81 10.827 2.541 -8.147 1.00 0.00 N ATOM 1260 CA GLU A 81 11.774 2.130 -7.117 1.00 0.00 C ATOM 1261 C GLU A 81 12.845 1.211 -7.697 1.00 0.00 C ATOM 1262 O GLU A 81 14.040 1.470 -7.561 1.00 0.00 O ATOM 1263 CB GLU A 81 11.042 1.421 -5.975 1.00 0.00 C ATOM 1264 CG GLU A 81 10.063 2.314 -5.232 1.00 0.00 C ATOM 1265 CD GLU A 81 10.689 3.621 -4.786 1.00 0.00 C ATOM 1266 OE1 GLU A 81 10.750 4.561 -5.607 1.00 0.00 O ATOM 1267 OE2 GLU A 81 11.118 3.705 -3.616 1.00 0.00 O ATOM 0 H GLU A 81 9.856 2.302 -7.948 1.00 0.00 H new ATOM 0 HA GLU A 81 12.260 3.025 -6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.504 0.562 -6.377 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.777 1.035 -5.268 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.209 2.525 -5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 81 9.681 1.782 -4.360 1.00 0.00 H new ATOM 1274 N MET A 82 12.407 0.136 -8.345 1.00 0.00 N ATOM 1275 CA MET A 82 13.327 -0.821 -8.947 1.00 0.00 C ATOM 1276 C MET A 82 14.366 -0.109 -9.808 1.00 0.00 C ATOM 1277 O MET A 82 15.512 -0.549 -9.907 1.00 0.00 O ATOM 1278 CB MET A 82 12.559 -1.838 -9.793 1.00 0.00 C ATOM 1279 CG MET A 82 13.447 -2.894 -10.430 1.00 0.00 C ATOM 1280 SD MET A 82 14.133 -4.045 -9.224 1.00 0.00 S ATOM 1281 CE MET A 82 12.768 -5.188 -9.033 1.00 0.00 C ATOM 0 H MET A 82 11.421 -0.094 -8.466 1.00 0.00 H new ATOM 0 HA MET A 82 13.844 -1.345 -8.142 1.00 0.00 H new ATOM 0 HB2 MET A 82 11.815 -2.331 -9.167 1.00 0.00 H new ATOM 0 HB3 MET A 82 12.017 -1.310 -10.577 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.871 -3.450 -11.170 1.00 0.00 H new ATOM 0 HG3 MET A 82 14.262 -2.404 -10.963 1.00 0.00 H new ATOM 0 HE1 MET A 82 13.149 -6.160 -8.719 1.00 0.00 H new ATOM 0 HE2 MET A 82 12.078 -4.808 -8.280 1.00 0.00 H new ATOM 0 HE3 MET A 82 12.246 -5.293 -9.984 1.00 0.00 H new ATOM 1291 N LYS A 83 13.959 0.994 -10.428 1.00 0.00 N ATOM 1292 CA LYS A 83 14.855 1.768 -11.279 1.00 0.00 C ATOM 1293 C LYS A 83 16.240 1.883 -10.650 1.00 0.00 C ATOM 1294 O LYS A 83 17.256 1.734 -11.330 1.00 0.00 O ATOM 1295 CB LYS A 83 14.278 3.164 -11.525 1.00 0.00 C ATOM 1296 CG LYS A 83 14.854 3.854 -12.749 1.00 0.00 C ATOM 1297 CD LYS A 83 13.847 4.799 -13.383 1.00 0.00 C ATOM 1298 CE LYS A 83 14.259 5.187 -14.795 1.00 0.00 C ATOM 1299 NZ LYS A 83 15.315 6.236 -14.796 1.00 0.00 N ATOM 0 H LYS A 83 13.014 1.372 -10.357 1.00 0.00 H new ATOM 0 HA LYS A 83 14.950 1.247 -12.232 1.00 0.00 H new ATOM 0 HB2 LYS A 83 13.197 3.086 -11.638 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.463 3.784 -10.648 1.00 0.00 H new ATOM 0 HG2 LYS A 83 15.748 4.410 -12.467 1.00 0.00 H new ATOM 0 HG3 LYS A 83 15.161 3.105 -13.479 1.00 0.00 H new ATOM 0 HD2 LYS A 83 12.866 4.325 -13.407 1.00 0.00 H new ATOM 0 HD3 LYS A 83 13.753 5.696 -12.771 1.00 0.00 H new ATOM 0 HE2 LYS A 83 14.623 4.305 -15.322 1.00 0.00 H new ATOM 0 HE3 LYS A 83 13.388 5.548 -15.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 15.568 6.473 -15.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 14.960 7.087 -14.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 16.156 5.882 -14.297 1.00 0.00 H new ATOM 1313 N THR A 84 16.273 2.146 -9.348 1.00 0.00 N ATOM 1314 CA THR A 84 17.533 2.280 -8.627 1.00 0.00 C ATOM 1315 C THR A 84 18.235 0.934 -8.493 1.00 0.00 C ATOM 1316 O THR A 84 19.464 0.864 -8.457 1.00 0.00 O ATOM 1317 CB THR A 84 17.317 2.876 -7.224 1.00 0.00 C ATOM 1318 OG1 THR A 84 16.408 2.059 -6.479 1.00 0.00 O ATOM 1319 CG2 THR A 84 16.774 4.294 -7.316 1.00 0.00 C ATOM 0 H THR A 84 15.441 2.271 -8.771 1.00 0.00 H new ATOM 0 HA THR A 84 18.159 2.957 -9.208 1.00 0.00 H new ATOM 0 HB THR A 84 18.280 2.905 -6.714 1.00 0.00 H new ATOM 0 HG1 THR A 84 15.497 2.196 -6.812 1.00 0.00 H new ATOM 0 HG21 THR A 84 16.629 4.694 -6.312 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.483 4.920 -7.858 1.00 0.00 H new ATOM 0 HG23 THR A 84 15.820 4.285 -7.844 1.00 0.00 H new ATOM 1327 N TYR A 85 17.448 -0.134 -8.419 1.00 0.00 N ATOM 1328 CA TYR A 85 17.995 -1.479 -8.286 1.00 0.00 C ATOM 1329 C TYR A 85 18.765 -1.880 -9.541 1.00 0.00 C ATOM 1330 O TYR A 85 18.376 -1.537 -10.657 1.00 0.00 O ATOM 1331 CB TYR A 85 16.873 -2.484 -8.019 1.00 0.00 C ATOM 1332 CG TYR A 85 17.348 -3.918 -7.958 1.00 0.00 C ATOM 1333 CD1 TYR A 85 17.753 -4.586 -9.107 1.00 0.00 C ATOM 1334 CD2 TYR A 85 17.391 -4.605 -6.751 1.00 0.00 C ATOM 1335 CE1 TYR A 85 18.186 -5.897 -9.056 1.00 0.00 C ATOM 1336 CE2 TYR A 85 17.825 -5.916 -6.690 1.00 0.00 C ATOM 1337 CZ TYR A 85 18.220 -6.557 -7.845 1.00 0.00 C ATOM 1338 OH TYR A 85 18.652 -7.863 -7.790 1.00 0.00 O ATOM 0 H TYR A 85 16.429 -0.094 -8.449 1.00 0.00 H new ATOM 0 HA TYR A 85 18.685 -1.482 -7.442 1.00 0.00 H new ATOM 0 HB2 TYR A 85 16.386 -2.231 -7.077 1.00 0.00 H new ATOM 0 HB3 TYR A 85 16.120 -2.392 -8.802 1.00 0.00 H new ATOM 0 HD1 TYR A 85 17.729 -4.072 -10.056 1.00 0.00 H new ATOM 0 HD2 TYR A 85 17.080 -4.106 -5.845 1.00 0.00 H new ATOM 0 HE1 TYR A 85 18.496 -6.402 -9.959 1.00 0.00 H new ATOM 0 HE2 TYR A 85 17.854 -6.435 -5.743 1.00 0.00 H new ATOM 0 HH TYR A 85 18.616 -8.181 -6.864 1.00 0.00 H new ATOM 1348 N ILE A 86 19.859 -2.609 -9.348 1.00 0.00 N ATOM 1349 CA ILE A 86 20.682 -3.060 -10.463 1.00 0.00 C ATOM 1350 C ILE A 86 21.001 -4.546 -10.346 1.00 0.00 C ATOM 1351 O ILE A 86 21.703 -4.986 -9.435 1.00 0.00 O ATOM 1352 CB ILE A 86 22.001 -2.268 -10.544 1.00 0.00 C ATOM 1353 CG1 ILE A 86 21.719 -0.795 -10.847 1.00 0.00 C ATOM 1354 CG2 ILE A 86 22.914 -2.867 -11.603 1.00 0.00 C ATOM 1355 CD1 ILE A 86 22.755 0.148 -10.276 1.00 0.00 C ATOM 0 H ILE A 86 20.196 -2.900 -8.430 1.00 0.00 H new ATOM 0 HA ILE A 86 20.106 -2.886 -11.372 1.00 0.00 H new ATOM 0 HB ILE A 86 22.505 -2.331 -9.580 1.00 0.00 H new ATOM 0 HG12 ILE A 86 21.670 -0.657 -11.927 1.00 0.00 H new ATOM 0 HG13 ILE A 86 20.740 -0.531 -10.448 1.00 0.00 H new ATOM 0 HG21 ILE A 86 23.842 -2.297 -11.648 1.00 0.00 H new ATOM 0 HG22 ILE A 86 23.137 -3.903 -11.347 1.00 0.00 H new ATOM 0 HG23 ILE A 86 22.418 -2.831 -12.573 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.491 1.175 -10.529 1.00 0.00 H new ATOM 0 HD12 ILE A 86 22.788 0.039 -9.192 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.733 -0.089 -10.695 1.00 0.00 H new ATOM 1367 N PRO A 87 20.476 -5.340 -11.290 1.00 0.00 N ATOM 1368 CA PRO A 87 20.693 -6.790 -11.317 1.00 0.00 C ATOM 1369 C PRO A 87 22.130 -7.154 -11.671 1.00 0.00 C ATOM 1370 O PRO A 87 22.920 -6.315 -12.104 1.00 0.00 O ATOM 1371 CB PRO A 87 19.734 -7.272 -12.408 1.00 0.00 C ATOM 1372 CG PRO A 87 19.548 -6.092 -13.298 1.00 0.00 C ATOM 1373 CD PRO A 87 19.630 -4.884 -12.406 1.00 0.00 C ATOM 0 HA PRO A 87 20.516 -7.247 -10.343 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.150 -8.118 -12.955 1.00 0.00 H new ATOM 0 HB3 PRO A 87 18.785 -7.601 -11.984 1.00 0.00 H new ATOM 0 HG2 PRO A 87 20.317 -6.060 -14.070 1.00 0.00 H new ATOM 0 HG3 PRO A 87 18.586 -6.136 -13.808 1.00 0.00 H new ATOM 0 HD2 PRO A 87 20.072 -4.032 -12.923 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.644 -4.571 -12.061 1.00 0.00 H new ATOM 1381 N PRO A 88 22.480 -8.436 -11.484 1.00 0.00 N ATOM 1382 CA PRO A 88 23.824 -8.941 -11.780 1.00 0.00 C ATOM 1383 C PRO A 88 24.114 -8.978 -13.276 1.00 0.00 C ATOM 1384 O PRO A 88 23.309 -8.519 -14.087 1.00 0.00 O ATOM 1385 CB PRO A 88 23.805 -10.359 -11.204 1.00 0.00 C ATOM 1386 CG PRO A 88 22.368 -10.753 -11.217 1.00 0.00 C ATOM 1387 CD PRO A 88 21.590 -9.491 -10.971 1.00 0.00 C ATOM 0 HA PRO A 88 24.600 -8.304 -11.356 1.00 0.00 H new ATOM 0 HB2 PRO A 88 24.408 -11.039 -11.806 1.00 0.00 H new ATOM 0 HB3 PRO A 88 24.213 -10.381 -10.193 1.00 0.00 H new ATOM 0 HG2 PRO A 88 22.095 -11.200 -12.173 1.00 0.00 H new ATOM 0 HG3 PRO A 88 22.160 -11.496 -10.447 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.634 -9.500 -11.494 1.00 0.00 H new ATOM 0 HD3 PRO A 88 21.372 -9.353 -9.912 1.00 0.00 H new ATOM 1395 N LYS A 89 25.269 -9.527 -13.637 1.00 0.00 N ATOM 1396 CA LYS A 89 25.665 -9.625 -15.037 1.00 0.00 C ATOM 1397 C LYS A 89 24.480 -10.022 -15.911 1.00 0.00 C ATOM 1398 O LYS A 89 24.420 -9.673 -17.089 1.00 0.00 O ATOM 1399 CB LYS A 89 26.795 -10.645 -15.198 1.00 0.00 C ATOM 1400 CG LYS A 89 27.565 -10.500 -16.499 1.00 0.00 C ATOM 1401 CD LYS A 89 28.617 -9.408 -16.405 1.00 0.00 C ATOM 1402 CE LYS A 89 29.682 -9.566 -17.480 1.00 0.00 C ATOM 1403 NZ LYS A 89 31.001 -9.038 -17.035 1.00 0.00 N ATOM 0 H LYS A 89 25.947 -9.911 -12.979 1.00 0.00 H new ATOM 0 HA LYS A 89 26.019 -8.645 -15.358 1.00 0.00 H new ATOM 0 HB2 LYS A 89 27.487 -10.542 -14.362 1.00 0.00 H new ATOM 0 HB3 LYS A 89 26.376 -11.650 -15.143 1.00 0.00 H new ATOM 0 HG2 LYS A 89 28.044 -11.447 -16.747 1.00 0.00 H new ATOM 0 HG3 LYS A 89 26.873 -10.271 -17.309 1.00 0.00 H new ATOM 0 HD2 LYS A 89 28.140 -8.433 -16.504 1.00 0.00 H new ATOM 0 HD3 LYS A 89 29.085 -9.436 -15.421 1.00 0.00 H new ATOM 0 HE2 LYS A 89 29.782 -10.620 -17.740 1.00 0.00 H new ATOM 0 HE3 LYS A 89 29.367 -9.043 -18.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 31.700 -9.164 -17.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 30.912 -8.026 -16.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 31.314 -9.554 -16.188 1.00 0.00 H new ATOM 1417 N GLY A 90 23.537 -10.754 -15.325 1.00 0.00 N ATOM 1418 CA GLY A 90 22.365 -11.185 -16.066 1.00 0.00 C ATOM 1419 C GLY A 90 21.636 -10.029 -16.721 1.00 0.00 C ATOM 1420 O GLY A 90 21.254 -9.070 -16.051 1.00 0.00 O ATOM 0 H GLY A 90 23.563 -11.056 -14.351 1.00 0.00 H new ATOM 0 HA2 GLY A 90 22.666 -11.901 -16.831 1.00 0.00 H new ATOM 0 HA3 GLY A 90 21.684 -11.705 -15.392 1.00 0.00 H new ATOM 1424 N GLU A 91 21.443 -10.119 -18.033 1.00 0.00 N ATOM 1425 CA GLU A 91 20.757 -9.071 -18.778 1.00 0.00 C ATOM 1426 C GLU A 91 19.414 -9.568 -19.305 1.00 0.00 C ATOM 1427 O GLU A 91 19.247 -10.753 -19.593 1.00 0.00 O ATOM 1428 CB GLU A 91 21.627 -8.587 -19.940 1.00 0.00 C ATOM 1429 CG GLU A 91 21.909 -9.662 -20.977 1.00 0.00 C ATOM 1430 CD GLU A 91 23.018 -9.271 -21.935 1.00 0.00 C ATOM 1431 OE1 GLU A 91 22.813 -8.323 -22.722 1.00 0.00 O ATOM 1432 OE2 GLU A 91 24.088 -9.912 -21.898 1.00 0.00 O ATOM 0 H GLU A 91 21.752 -10.907 -18.602 1.00 0.00 H new ATOM 0 HA GLU A 91 20.575 -8.238 -18.099 1.00 0.00 H new ATOM 0 HB2 GLU A 91 21.134 -7.745 -20.426 1.00 0.00 H new ATOM 0 HB3 GLU A 91 22.573 -8.217 -19.545 1.00 0.00 H new ATOM 0 HG2 GLU A 91 22.181 -10.588 -20.470 1.00 0.00 H new ATOM 0 HG3 GLU A 91 20.999 -9.864 -21.543 1.00 0.00 H new ATOM 1439 N THR A 92 18.458 -8.652 -19.429 1.00 0.00 N ATOM 1440 CA THR A 92 17.129 -8.996 -19.920 1.00 0.00 C ATOM 1441 C THR A 92 16.475 -7.808 -20.614 1.00 0.00 C ATOM 1442 O THR A 92 16.631 -6.663 -20.189 1.00 0.00 O ATOM 1443 CB THR A 92 16.215 -9.476 -18.777 1.00 0.00 C ATOM 1444 OG1 THR A 92 16.848 -10.540 -18.057 1.00 0.00 O ATOM 1445 CG2 THR A 92 14.875 -9.950 -19.318 1.00 0.00 C ATOM 0 H THR A 92 18.580 -7.666 -19.196 1.00 0.00 H new ATOM 0 HA THR A 92 17.257 -9.807 -20.637 1.00 0.00 H new ATOM 0 HB THR A 92 16.041 -8.636 -18.104 1.00 0.00 H new ATOM 0 HG1 THR A 92 16.261 -10.838 -17.331 1.00 0.00 H new ATOM 0 HG21 THR A 92 14.247 -10.284 -18.492 1.00 0.00 H new ATOM 0 HG22 THR A 92 14.382 -9.129 -19.840 1.00 0.00 H new ATOM 0 HG23 THR A 92 15.034 -10.777 -20.010 1.00 0.00 H new ATOM 1453 N LYS A 93 15.740 -8.085 -21.686 1.00 0.00 N ATOM 1454 CA LYS A 93 15.059 -7.039 -22.439 1.00 0.00 C ATOM 1455 C LYS A 93 13.663 -6.786 -21.879 1.00 0.00 C ATOM 1456 O LYS A 93 12.833 -7.693 -21.817 1.00 0.00 O ATOM 1457 CB LYS A 93 14.964 -7.426 -23.917 1.00 0.00 C ATOM 1458 CG LYS A 93 14.022 -8.587 -24.183 1.00 0.00 C ATOM 1459 CD LYS A 93 14.168 -9.111 -25.601 1.00 0.00 C ATOM 1460 CE LYS A 93 13.369 -8.275 -26.590 1.00 0.00 C ATOM 1461 NZ LYS A 93 13.915 -8.378 -27.971 1.00 0.00 N ATOM 0 H LYS A 93 15.601 -9.027 -22.053 1.00 0.00 H new ATOM 0 HA LYS A 93 15.641 -6.122 -22.346 1.00 0.00 H new ATOM 0 HB2 LYS A 93 14.631 -6.560 -24.490 1.00 0.00 H new ATOM 0 HB3 LYS A 93 15.958 -7.685 -24.281 1.00 0.00 H new ATOM 0 HG2 LYS A 93 14.225 -9.390 -23.475 1.00 0.00 H new ATOM 0 HG3 LYS A 93 12.993 -8.267 -24.017 1.00 0.00 H new ATOM 0 HD2 LYS A 93 15.220 -9.106 -25.885 1.00 0.00 H new ATOM 0 HD3 LYS A 93 13.832 -10.147 -25.644 1.00 0.00 H new ATOM 0 HE2 LYS A 93 12.329 -8.602 -26.585 1.00 0.00 H new ATOM 0 HE3 LYS A 93 13.377 -7.232 -26.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.343 -7.794 -28.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 14.899 -8.042 -27.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 13.884 -9.370 -28.283 1.00 0.00 H new ATOM 1475 N LYS A 94 13.410 -5.546 -21.473 1.00 0.00 N ATOM 1476 CA LYS A 94 12.114 -5.172 -20.920 1.00 0.00 C ATOM 1477 C LYS A 94 11.730 -3.757 -21.343 1.00 0.00 C ATOM 1478 O LYS A 94 12.584 -2.878 -21.453 1.00 0.00 O ATOM 1479 CB LYS A 94 12.140 -5.269 -19.393 1.00 0.00 C ATOM 1480 CG LYS A 94 10.792 -5.611 -18.782 1.00 0.00 C ATOM 1481 CD LYS A 94 9.943 -4.369 -18.573 1.00 0.00 C ATOM 1482 CE LYS A 94 8.934 -4.565 -17.452 1.00 0.00 C ATOM 1483 NZ LYS A 94 7.874 -3.520 -17.471 1.00 0.00 N ATOM 0 H LYS A 94 14.086 -4.783 -21.517 1.00 0.00 H new ATOM 0 HA LYS A 94 11.368 -5.865 -21.309 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.866 -6.027 -19.098 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.485 -4.320 -18.983 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.264 -6.309 -19.432 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.942 -6.115 -17.827 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.588 -3.522 -18.340 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.419 -4.126 -19.497 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.475 -5.549 -17.544 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.449 -4.542 -16.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.407 -3.483 -16.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.302 -2.595 -17.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.172 -3.751 -18.203 1.00 0.00 H new ATOM 1497 N LYS A 95 10.440 -3.545 -21.578 1.00 0.00 N ATOM 1498 CA LYS A 95 9.941 -2.237 -21.986 1.00 0.00 C ATOM 1499 C LYS A 95 10.520 -1.134 -21.104 1.00 0.00 C ATOM 1500 O LYS A 95 11.216 -1.409 -20.127 1.00 0.00 O ATOM 1501 CB LYS A 95 8.413 -2.207 -21.920 1.00 0.00 C ATOM 1502 CG LYS A 95 7.863 -2.291 -20.506 1.00 0.00 C ATOM 1503 CD LYS A 95 6.518 -1.594 -20.388 1.00 0.00 C ATOM 1504 CE LYS A 95 6.291 -1.055 -18.984 1.00 0.00 C ATOM 1505 NZ LYS A 95 7.227 0.058 -18.660 1.00 0.00 N ATOM 0 H LYS A 95 9.720 -4.263 -21.493 1.00 0.00 H new ATOM 0 HA LYS A 95 10.257 -2.060 -23.014 1.00 0.00 H new ATOM 0 HB2 LYS A 95 8.056 -1.289 -22.386 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.016 -3.037 -22.505 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.758 -3.337 -20.217 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.571 -1.838 -19.812 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.467 -0.775 -21.106 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.721 -2.292 -20.644 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.263 -0.704 -18.891 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.419 -1.860 -18.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.861 0.594 -17.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.162 -0.332 -18.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 7.313 0.690 -19.482 1.00 0.00 H new ATOM 1519 N PHE A 96 10.227 0.113 -21.456 1.00 0.00 N ATOM 1520 CA PHE A 96 10.718 1.257 -20.696 1.00 0.00 C ATOM 1521 C PHE A 96 9.603 2.270 -20.456 1.00 0.00 C ATOM 1522 O PHE A 96 8.662 2.374 -21.243 1.00 0.00 O ATOM 1523 CB PHE A 96 11.880 1.926 -21.434 1.00 0.00 C ATOM 1524 CG PHE A 96 12.846 2.625 -20.522 1.00 0.00 C ATOM 1525 CD1 PHE A 96 13.700 1.900 -19.708 1.00 0.00 C ATOM 1526 CD2 PHE A 96 12.900 4.009 -20.478 1.00 0.00 C ATOM 1527 CE1 PHE A 96 14.591 2.540 -18.867 1.00 0.00 C ATOM 1528 CE2 PHE A 96 13.789 4.656 -19.640 1.00 0.00 C ATOM 1529 CZ PHE A 96 14.635 3.920 -18.833 1.00 0.00 C ATOM 0 H PHE A 96 9.652 0.358 -22.262 1.00 0.00 H new ATOM 0 HA PHE A 96 11.070 0.895 -19.730 1.00 0.00 H new ATOM 0 HB2 PHE A 96 12.417 1.172 -22.009 1.00 0.00 H new ATOM 0 HB3 PHE A 96 11.480 2.646 -22.148 1.00 0.00 H new ATOM 0 HD1 PHE A 96 13.670 0.821 -19.731 1.00 0.00 H new ATOM 0 HD2 PHE A 96 12.240 4.589 -21.106 1.00 0.00 H new ATOM 0 HE1 PHE A 96 15.252 1.962 -18.238 1.00 0.00 H new ATOM 0 HE2 PHE A 96 13.822 5.735 -19.616 1.00 0.00 H new ATOM 0 HZ PHE A 96 15.330 4.423 -18.177 1.00 0.00 H new ATOM 1539 N LYS A 97 9.714 3.015 -19.361 1.00 0.00 N ATOM 1540 CA LYS A 97 8.717 4.021 -19.015 1.00 0.00 C ATOM 1541 C LYS A 97 9.375 5.373 -18.756 1.00 0.00 C ATOM 1542 O LYS A 97 10.542 5.442 -18.371 1.00 0.00 O ATOM 1543 CB LYS A 97 7.927 3.582 -17.780 1.00 0.00 C ATOM 1544 CG LYS A 97 6.897 4.601 -17.323 1.00 0.00 C ATOM 1545 CD LYS A 97 5.729 4.686 -18.290 1.00 0.00 C ATOM 1546 CE LYS A 97 4.695 3.605 -18.012 1.00 0.00 C ATOM 1547 NZ LYS A 97 3.692 3.502 -19.108 1.00 0.00 N ATOM 0 H LYS A 97 10.485 2.941 -18.698 1.00 0.00 H new ATOM 0 HA LYS A 97 8.034 4.124 -19.858 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.423 2.640 -17.997 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.623 3.390 -16.963 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.531 4.331 -16.332 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.368 5.580 -17.233 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.261 5.667 -18.212 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.094 4.588 -19.312 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.197 2.646 -17.888 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.186 3.822 -17.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.005 2.755 -18.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.195 4.410 -19.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.175 3.270 -19.999 1.00 0.00 H new ATOM 1561 N ASP A 98 8.618 6.444 -18.969 1.00 0.00 N ATOM 1562 CA ASP A 98 9.127 7.794 -18.757 1.00 0.00 C ATOM 1563 C ASP A 98 9.077 8.167 -17.278 1.00 0.00 C ATOM 1564 O ASP A 98 8.009 8.264 -16.673 1.00 0.00 O ATOM 1565 CB ASP A 98 8.321 8.801 -19.577 1.00 0.00 C ATOM 1566 CG ASP A 98 7.986 8.284 -20.963 1.00 0.00 C ATOM 1567 OD1 ASP A 98 8.883 7.707 -21.614 1.00 0.00 O ATOM 1568 OD2 ASP A 98 6.827 8.454 -21.395 1.00 0.00 O ATOM 0 H ASP A 98 7.650 6.403 -19.288 1.00 0.00 H new ATOM 0 HA ASP A 98 10.166 7.820 -19.085 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.398 9.039 -19.049 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.887 9.729 -19.665 1.00 0.00 H new ATOM 1573 N PRO A 99 10.259 8.380 -16.681 1.00 0.00 N ATOM 1574 CA PRO A 99 10.376 8.745 -15.266 1.00 0.00 C ATOM 1575 C PRO A 99 9.870 10.156 -14.988 1.00 0.00 C ATOM 1576 O PRO A 99 9.299 10.423 -13.931 1.00 0.00 O ATOM 1577 CB PRO A 99 11.881 8.655 -15.000 1.00 0.00 C ATOM 1578 CG PRO A 99 12.515 8.874 -16.330 1.00 0.00 C ATOM 1579 CD PRO A 99 11.572 8.282 -17.341 1.00 0.00 C ATOM 0 HA PRO A 99 9.777 8.097 -14.627 1.00 0.00 H new ATOM 0 HB2 PRO A 99 12.201 9.408 -14.280 1.00 0.00 H new ATOM 0 HB3 PRO A 99 12.153 7.683 -14.587 1.00 0.00 H new ATOM 0 HG2 PRO A 99 12.671 9.936 -16.518 1.00 0.00 H new ATOM 0 HG3 PRO A 99 13.492 8.394 -16.380 1.00 0.00 H new ATOM 0 HD2 PRO A 99 11.592 8.834 -18.281 1.00 0.00 H new ATOM 0 HD3 PRO A 99 11.829 7.248 -17.573 1.00 0.00 H new ATOM 1587 N ASN A 100 10.084 11.056 -15.942 1.00 0.00 N ATOM 1588 CA ASN A 100 9.649 12.440 -15.799 1.00 0.00 C ATOM 1589 C ASN A 100 8.234 12.510 -15.231 1.00 0.00 C ATOM 1590 O ASN A 100 8.016 13.051 -14.147 1.00 0.00 O ATOM 1591 CB ASN A 100 9.703 13.156 -17.150 1.00 0.00 C ATOM 1592 CG ASN A 100 11.020 12.934 -17.869 1.00 0.00 C ATOM 1593 OD1 ASN A 100 11.891 12.212 -17.384 1.00 0.00 O ATOM 1594 ND2 ASN A 100 11.170 13.556 -19.033 1.00 0.00 N ATOM 0 H ASN A 100 10.556 10.851 -16.823 1.00 0.00 H new ATOM 0 HA ASN A 100 10.326 12.937 -15.104 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.885 12.803 -17.778 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.550 14.225 -16.998 1.00 0.00 H new ATOM 0 HD21 ASN A 100 12.034 13.445 -19.563 1.00 0.00 H new ATOM 0 HD22 ASN A 100 10.421 14.145 -19.397 1.00 0.00 H new ATOM 1601 N ALA A 101 7.278 11.959 -15.970 1.00 0.00 N ATOM 1602 CA ALA A 101 5.885 11.956 -15.539 1.00 0.00 C ATOM 1603 C ALA A 101 5.779 11.783 -14.028 1.00 0.00 C ATOM 1604 O ALA A 101 6.534 11.033 -13.410 1.00 0.00 O ATOM 1605 CB ALA A 101 5.114 10.856 -16.253 1.00 0.00 C ATOM 0 H ALA A 101 7.442 11.509 -16.870 1.00 0.00 H new ATOM 0 HA ALA A 101 5.447 12.920 -15.800 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.076 10.865 -15.922 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.153 11.024 -17.329 1.00 0.00 H new ATOM 0 HB3 ALA A 101 5.560 9.889 -16.020 1.00 0.00 H new ATOM 1611 N PRO A 102 4.819 12.494 -13.416 1.00 0.00 N ATOM 1612 CA PRO A 102 4.592 12.435 -11.969 1.00 0.00 C ATOM 1613 C PRO A 102 4.018 11.094 -11.526 1.00 0.00 C ATOM 1614 O PRO A 102 3.524 10.317 -12.344 1.00 0.00 O ATOM 1615 CB PRO A 102 3.580 13.558 -11.724 1.00 0.00 C ATOM 1616 CG PRO A 102 2.869 13.718 -13.023 1.00 0.00 C ATOM 1617 CD PRO A 102 3.882 13.408 -14.090 1.00 0.00 C ATOM 0 HA PRO A 102 5.518 12.546 -11.406 1.00 0.00 H new ATOM 0 HB2 PRO A 102 2.888 13.299 -10.923 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.078 14.482 -11.429 1.00 0.00 H new ATOM 0 HG2 PRO A 102 2.016 13.043 -13.087 1.00 0.00 H new ATOM 0 HG3 PRO A 102 2.483 14.731 -13.134 1.00 0.00 H new ATOM 0 HD2 PRO A 102 3.420 12.940 -14.959 1.00 0.00 H new ATOM 0 HD3 PRO A 102 4.383 14.310 -14.442 1.00 0.00 H new ATOM 1625 N LYS A 103 4.084 10.828 -10.226 1.00 0.00 N ATOM 1626 CA LYS A 103 3.570 9.581 -9.673 1.00 0.00 C ATOM 1627 C LYS A 103 2.702 9.847 -8.447 1.00 0.00 C ATOM 1628 O LYS A 103 2.589 10.984 -7.990 1.00 0.00 O ATOM 1629 CB LYS A 103 4.725 8.649 -9.300 1.00 0.00 C ATOM 1630 CG LYS A 103 5.913 9.368 -8.685 1.00 0.00 C ATOM 1631 CD LYS A 103 5.848 9.354 -7.167 1.00 0.00 C ATOM 1632 CE LYS A 103 5.021 10.513 -6.633 1.00 0.00 C ATOM 1633 NZ LYS A 103 5.524 10.993 -5.316 1.00 0.00 N ATOM 0 H LYS A 103 4.489 11.460 -9.535 1.00 0.00 H new ATOM 0 HA LYS A 103 2.956 9.101 -10.435 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.362 7.898 -8.598 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.055 8.118 -10.193 1.00 0.00 H new ATOM 0 HG2 LYS A 103 6.837 8.894 -9.015 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.939 10.398 -9.040 1.00 0.00 H new ATOM 0 HD2 LYS A 103 5.416 8.412 -6.829 1.00 0.00 H new ATOM 0 HD3 LYS A 103 6.857 9.407 -6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 103 5.040 11.334 -7.350 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.981 10.202 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.934 11.783 -4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.482 10.217 -4.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 6.508 11.314 -5.416 1.00 0.00 H new ATOM 1647 N ARG A 104 2.092 8.791 -7.919 1.00 0.00 N ATOM 1648 CA ARG A 104 1.235 8.911 -6.745 1.00 0.00 C ATOM 1649 C ARG A 104 2.067 9.125 -5.484 1.00 0.00 C ATOM 1650 O ARG A 104 3.147 8.558 -5.319 1.00 0.00 O ATOM 1651 CB ARG A 104 0.368 7.660 -6.591 1.00 0.00 C ATOM 1652 CG ARG A 104 -0.818 7.620 -7.541 1.00 0.00 C ATOM 1653 CD ARG A 104 -0.379 7.333 -8.968 1.00 0.00 C ATOM 1654 NE ARG A 104 -0.007 5.933 -9.155 1.00 0.00 N ATOM 1655 CZ ARG A 104 -0.884 4.936 -9.178 1.00 0.00 C ATOM 1656 NH1 ARG A 104 -2.178 5.183 -9.029 1.00 0.00 N ATOM 1657 NH2 ARG A 104 -0.468 3.688 -9.353 1.00 0.00 N ATOM 0 H ARG A 104 2.175 7.843 -8.285 1.00 0.00 H new ATOM 0 HA ARG A 104 0.589 9.778 -6.884 1.00 0.00 H new ATOM 0 HB2 ARG A 104 0.986 6.777 -6.757 1.00 0.00 H new ATOM 0 HB3 ARG A 104 0.003 7.605 -5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -1.521 6.854 -7.215 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -1.346 8.573 -7.506 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -1.187 7.588 -9.654 1.00 0.00 H new ATOM 0 HD3 ARG A 104 0.468 7.970 -9.222 1.00 0.00 H new ATOM 0 HE ARG A 104 0.981 5.709 -9.275 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -2.502 6.141 -8.896 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.849 4.415 -9.047 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.526 3.494 -9.470 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.143 2.923 -9.370 1.00 0.00 H new ATOM 1671 N PRO A 105 1.553 9.964 -4.572 1.00 0.00 N ATOM 1672 CA PRO A 105 2.232 10.273 -3.310 1.00 0.00 C ATOM 1673 C PRO A 105 2.246 9.086 -2.354 1.00 0.00 C ATOM 1674 O PRO A 105 1.578 8.074 -2.572 1.00 0.00 O ATOM 1675 CB PRO A 105 1.397 11.417 -2.729 1.00 0.00 C ATOM 1676 CG PRO A 105 0.045 11.241 -3.328 1.00 0.00 C ATOM 1677 CD PRO A 105 0.270 10.675 -4.702 1.00 0.00 C ATOM 0 HA PRO A 105 3.281 10.527 -3.463 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.358 11.365 -1.641 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.821 12.387 -2.987 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.565 10.569 -2.724 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.485 12.192 -3.380 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.535 10.001 -4.996 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.320 11.460 -5.457 1.00 0.00 H new ATOM 1685 N PRO A 106 3.023 9.208 -1.268 1.00 0.00 N ATOM 1686 CA PRO A 106 3.142 8.155 -0.255 1.00 0.00 C ATOM 1687 C PRO A 106 1.863 7.986 0.558 1.00 0.00 C ATOM 1688 O PRO A 106 1.079 8.924 0.702 1.00 0.00 O ATOM 1689 CB PRO A 106 4.283 8.647 0.638 1.00 0.00 C ATOM 1690 CG PRO A 106 4.282 10.128 0.472 1.00 0.00 C ATOM 1691 CD PRO A 106 3.846 10.386 -0.944 1.00 0.00 C ATOM 0 HA PRO A 106 3.325 7.178 -0.703 1.00 0.00 H new ATOM 0 HB2 PRO A 106 4.121 8.365 1.678 1.00 0.00 H new ATOM 0 HB3 PRO A 106 5.237 8.215 0.335 1.00 0.00 H new ATOM 0 HG2 PRO A 106 3.602 10.600 1.182 1.00 0.00 H new ATOM 0 HG3 PRO A 106 5.273 10.542 0.657 1.00 0.00 H new ATOM 0 HD2 PRO A 106 3.274 11.310 -1.026 1.00 0.00 H new ATOM 0 HD3 PRO A 106 4.699 10.478 -1.617 1.00 0.00 H new ATOM 1699 N SER A 107 1.660 6.785 1.090 1.00 0.00 N ATOM 1700 CA SER A 107 0.474 6.493 1.887 1.00 0.00 C ATOM 1701 C SER A 107 0.762 6.674 3.375 1.00 0.00 C ATOM 1702 O SER A 107 1.915 6.645 3.803 1.00 0.00 O ATOM 1703 CB SER A 107 -0.008 5.066 1.619 1.00 0.00 C ATOM 1704 OG SER A 107 0.768 4.122 2.336 1.00 0.00 O ATOM 0 H SER A 107 2.301 5.999 0.984 1.00 0.00 H new ATOM 0 HA SER A 107 -0.310 7.193 1.598 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.056 4.973 1.906 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.050 4.854 0.551 1.00 0.00 H new ATOM 0 HG SER A 107 0.439 3.218 2.149 1.00 0.00 H new ATOM 1710 N ALA A 108 -0.296 6.860 4.157 1.00 0.00 N ATOM 1711 CA ALA A 108 -0.159 7.044 5.597 1.00 0.00 C ATOM 1712 C ALA A 108 0.876 6.086 6.176 1.00 0.00 C ATOM 1713 O ALA A 108 1.574 6.416 7.135 1.00 0.00 O ATOM 1714 CB ALA A 108 -1.503 6.850 6.284 1.00 0.00 C ATOM 0 H ALA A 108 -1.258 6.887 3.818 1.00 0.00 H new ATOM 0 HA ALA A 108 0.185 8.062 5.777 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.386 6.990 7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -2.217 7.578 5.899 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -1.870 5.843 6.087 1.00 0.00 H new ATOM 1720 N PHE A 109 0.971 4.898 5.588 1.00 0.00 N ATOM 1721 CA PHE A 109 1.920 3.891 6.047 1.00 0.00 C ATOM 1722 C PHE A 109 3.356 4.340 5.790 1.00 0.00 C ATOM 1723 O PHE A 109 4.204 4.284 6.680 1.00 0.00 O ATOM 1724 CB PHE A 109 1.658 2.556 5.348 1.00 0.00 C ATOM 1725 CG PHE A 109 2.644 1.483 5.714 1.00 0.00 C ATOM 1726 CD1 PHE A 109 3.023 1.293 7.033 1.00 0.00 C ATOM 1727 CD2 PHE A 109 3.192 0.665 4.739 1.00 0.00 C ATOM 1728 CE1 PHE A 109 3.931 0.308 7.373 1.00 0.00 C ATOM 1729 CE2 PHE A 109 4.100 -0.322 5.073 1.00 0.00 C ATOM 1730 CZ PHE A 109 4.469 -0.502 6.391 1.00 0.00 C ATOM 0 H PHE A 109 0.402 4.609 4.792 1.00 0.00 H new ATOM 0 HA PHE A 109 1.785 3.763 7.121 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.653 2.215 5.598 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.684 2.709 4.269 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.604 1.922 7.805 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.906 0.800 3.706 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.220 0.172 8.405 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.521 -0.952 4.303 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.177 -1.274 6.654 1.00 0.00 H new ATOM 1740 N PHE A 110 3.620 4.784 4.566 1.00 0.00 N ATOM 1741 CA PHE A 110 4.953 5.241 4.190 1.00 0.00 C ATOM 1742 C PHE A 110 5.396 6.407 5.069 1.00 0.00 C ATOM 1743 O PHE A 110 6.590 6.676 5.207 1.00 0.00 O ATOM 1744 CB PHE A 110 4.975 5.661 2.718 1.00 0.00 C ATOM 1745 CG PHE A 110 6.360 5.824 2.162 1.00 0.00 C ATOM 1746 CD1 PHE A 110 7.023 4.749 1.592 1.00 0.00 C ATOM 1747 CD2 PHE A 110 7.000 7.051 2.210 1.00 0.00 C ATOM 1748 CE1 PHE A 110 8.298 4.895 1.078 1.00 0.00 C ATOM 1749 CE2 PHE A 110 8.275 7.204 1.698 1.00 0.00 C ATOM 1750 CZ PHE A 110 8.925 6.124 1.133 1.00 0.00 C ATOM 0 H PHE A 110 2.929 4.837 3.818 1.00 0.00 H new ATOM 0 HA PHE A 110 5.648 4.414 4.336 1.00 0.00 H new ATOM 0 HB2 PHE A 110 4.441 4.916 2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.435 6.602 2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 110 6.538 3.785 1.549 1.00 0.00 H new ATOM 0 HD2 PHE A 110 6.497 7.898 2.653 1.00 0.00 H new ATOM 0 HE1 PHE A 110 8.803 4.049 0.634 1.00 0.00 H new ATOM 0 HE2 PHE A 110 8.762 8.167 1.740 1.00 0.00 H new ATOM 0 HZ PHE A 110 9.922 6.241 0.735 1.00 0.00 H new ATOM 1760 N LEU A 111 4.427 7.095 5.662 1.00 0.00 N ATOM 1761 CA LEU A 111 4.716 8.233 6.528 1.00 0.00 C ATOM 1762 C LEU A 111 5.082 7.767 7.934 1.00 0.00 C ATOM 1763 O LEU A 111 6.083 8.205 8.503 1.00 0.00 O ATOM 1764 CB LEU A 111 3.511 9.173 6.588 1.00 0.00 C ATOM 1765 CG LEU A 111 3.121 9.848 5.273 1.00 0.00 C ATOM 1766 CD1 LEU A 111 1.790 10.571 5.418 1.00 0.00 C ATOM 1767 CD2 LEU A 111 4.209 10.814 4.826 1.00 0.00 C ATOM 0 H LEU A 111 3.434 6.885 5.559 1.00 0.00 H new ATOM 0 HA LEU A 111 5.567 8.770 6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.653 8.608 6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.717 9.949 7.325 1.00 0.00 H new ATOM 0 HG LEU A 111 3.011 9.077 4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.529 11.045 4.472 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.015 9.855 5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.872 11.331 6.195 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.914 11.285 3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.351 11.580 5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.142 10.269 4.681 1.00 0.00 H new ATOM 1779 N PHE A 112 4.267 6.876 8.488 1.00 0.00 N ATOM 1780 CA PHE A 112 4.506 6.350 9.827 1.00 0.00 C ATOM 1781 C PHE A 112 5.745 5.459 9.848 1.00 0.00 C ATOM 1782 O PHE A 112 6.614 5.606 10.708 1.00 0.00 O ATOM 1783 CB PHE A 112 3.288 5.561 10.312 1.00 0.00 C ATOM 1784 CG PHE A 112 3.633 4.455 11.268 1.00 0.00 C ATOM 1785 CD1 PHE A 112 4.092 3.235 10.800 1.00 0.00 C ATOM 1786 CD2 PHE A 112 3.498 4.636 12.635 1.00 0.00 C ATOM 1787 CE1 PHE A 112 4.409 2.215 11.678 1.00 0.00 C ATOM 1788 CE2 PHE A 112 3.813 3.620 13.518 1.00 0.00 C ATOM 1789 CZ PHE A 112 4.271 2.408 13.038 1.00 0.00 C ATOM 0 H PHE A 112 3.435 6.503 8.031 1.00 0.00 H new ATOM 0 HA PHE A 112 4.675 7.193 10.497 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.591 6.245 10.796 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.772 5.138 9.450 1.00 0.00 H new ATOM 0 HD1 PHE A 112 4.204 3.079 9.737 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.142 5.582 13.015 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.764 1.268 11.300 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.701 3.773 14.581 1.00 0.00 H new ATOM 0 HZ PHE A 112 4.521 1.613 13.725 1.00 0.00 H new ATOM 1799 N CYS A 113 5.817 4.534 8.897 1.00 0.00 N ATOM 1800 CA CYS A 113 6.948 3.617 8.806 1.00 0.00 C ATOM 1801 C CYS A 113 8.247 4.379 8.567 1.00 0.00 C ATOM 1802 O CYS A 113 9.322 3.936 8.972 1.00 0.00 O ATOM 1803 CB CYS A 113 6.722 2.605 7.683 1.00 0.00 C ATOM 1804 SG CYS A 113 7.242 3.185 6.051 1.00 0.00 S ATOM 0 H CYS A 113 5.106 4.399 8.178 1.00 0.00 H new ATOM 0 HA CYS A 113 7.029 3.084 9.753 1.00 0.00 H new ATOM 0 HB2 CYS A 113 7.262 1.688 7.920 1.00 0.00 H new ATOM 0 HB3 CYS A 113 5.663 2.350 7.646 1.00 0.00 H new ATOM 0 HG CYS A 113 7.012 2.259 5.168 1.00 0.00 H new ATOM 1810 N SER A 114 8.141 5.527 7.905 1.00 0.00 N ATOM 1811 CA SER A 114 9.309 6.348 7.606 1.00 0.00 C ATOM 1812 C SER A 114 9.679 7.220 8.802 1.00 0.00 C ATOM 1813 O SER A 114 10.761 7.805 8.844 1.00 0.00 O ATOM 1814 CB SER A 114 9.041 7.226 6.383 1.00 0.00 C ATOM 1815 OG SER A 114 10.083 8.168 6.193 1.00 0.00 O ATOM 0 H SER A 114 7.259 5.910 7.566 1.00 0.00 H new ATOM 0 HA SER A 114 10.145 5.683 7.390 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.946 6.600 5.496 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.092 7.748 6.507 1.00 0.00 H new ATOM 0 HG SER A 114 10.594 8.263 7.024 1.00 0.00 H new ATOM 1821 N GLU A 115 8.773 7.302 9.770 1.00 0.00 N ATOM 1822 CA GLU A 115 9.004 8.103 10.967 1.00 0.00 C ATOM 1823 C GLU A 115 9.512 7.235 12.114 1.00 0.00 C ATOM 1824 O GLU A 115 10.342 7.667 12.914 1.00 0.00 O ATOM 1825 CB GLU A 115 7.717 8.818 11.385 1.00 0.00 C ATOM 1826 CG GLU A 115 7.959 10.137 12.100 1.00 0.00 C ATOM 1827 CD GLU A 115 8.623 11.170 11.211 1.00 0.00 C ATOM 1828 OE1 GLU A 115 7.918 11.769 10.371 1.00 0.00 O ATOM 1829 OE2 GLU A 115 9.845 11.380 11.354 1.00 0.00 O ATOM 0 H GLU A 115 7.872 6.824 9.750 1.00 0.00 H new ATOM 0 HA GLU A 115 9.766 8.847 10.733 1.00 0.00 H new ATOM 0 HB2 GLU A 115 7.109 9.001 10.499 1.00 0.00 H new ATOM 0 HB3 GLU A 115 7.142 8.161 12.037 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.008 10.530 12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.584 9.962 12.976 1.00 0.00 H new ATOM 1836 N TYR A 116 9.007 6.008 12.188 1.00 0.00 N ATOM 1837 CA TYR A 116 9.406 5.079 13.238 1.00 0.00 C ATOM 1838 C TYR A 116 10.698 4.359 12.866 1.00 0.00 C ATOM 1839 O TYR A 116 11.445 3.911 13.736 1.00 0.00 O ATOM 1840 CB TYR A 116 8.296 4.059 13.495 1.00 0.00 C ATOM 1841 CG TYR A 116 7.130 4.617 14.279 1.00 0.00 C ATOM 1842 CD1 TYR A 116 6.572 5.847 13.950 1.00 0.00 C ATOM 1843 CD2 TYR A 116 6.587 3.916 15.348 1.00 0.00 C ATOM 1844 CE1 TYR A 116 5.506 6.361 14.664 1.00 0.00 C ATOM 1845 CE2 TYR A 116 5.521 4.422 16.067 1.00 0.00 C ATOM 1846 CZ TYR A 116 4.984 5.645 15.721 1.00 0.00 C ATOM 1847 OH TYR A 116 3.923 6.153 16.435 1.00 0.00 O ATOM 0 H TYR A 116 8.320 5.634 11.533 1.00 0.00 H new ATOM 0 HA TYR A 116 9.580 5.653 14.148 1.00 0.00 H new ATOM 0 HB2 TYR A 116 7.933 3.681 12.539 1.00 0.00 H new ATOM 0 HB3 TYR A 116 8.713 3.209 14.036 1.00 0.00 H new ATOM 0 HD1 TYR A 116 6.978 6.410 13.123 1.00 0.00 H new ATOM 0 HD2 TYR A 116 7.005 2.959 15.622 1.00 0.00 H new ATOM 0 HE1 TYR A 116 5.084 7.318 14.396 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.110 3.863 16.895 1.00 0.00 H new ATOM 0 HH TYR A 116 3.676 5.525 17.145 1.00 0.00 H new ATOM 1857 N ARG A 117 10.955 4.252 11.566 1.00 0.00 N ATOM 1858 CA ARG A 117 12.156 3.586 11.077 1.00 0.00 C ATOM 1859 C ARG A 117 13.362 3.931 11.947 1.00 0.00 C ATOM 1860 O ARG A 117 14.082 3.056 12.427 1.00 0.00 O ATOM 1861 CB ARG A 117 12.430 3.984 9.626 1.00 0.00 C ATOM 1862 CG ARG A 117 12.975 2.848 8.775 1.00 0.00 C ATOM 1863 CD ARG A 117 13.687 3.370 7.538 1.00 0.00 C ATOM 1864 NE ARG A 117 12.751 3.896 6.548 1.00 0.00 N ATOM 1865 CZ ARG A 117 13.037 4.017 5.257 1.00 0.00 C ATOM 1866 NH1 ARG A 117 14.228 3.652 4.801 1.00 0.00 N ATOM 1867 NH2 ARG A 117 12.132 4.505 4.418 1.00 0.00 N ATOM 0 H ARG A 117 10.347 4.618 10.833 1.00 0.00 H new ATOM 0 HA ARG A 117 11.990 2.510 11.127 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.507 4.351 9.178 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.141 4.810 9.613 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.666 2.247 9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.158 2.192 8.476 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.387 4.154 7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.273 2.567 7.091 1.00 0.00 H new ATOM 0 HE ARG A 117 11.826 4.187 6.866 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.927 3.277 5.443 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.445 3.746 3.809 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.215 4.788 4.765 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.353 4.597 3.427 1.00 0.00 H new ATOM 1881 N PRO A 118 13.588 5.237 12.154 1.00 0.00 N ATOM 1882 CA PRO A 118 14.705 5.728 12.966 1.00 0.00 C ATOM 1883 C PRO A 118 14.521 5.424 14.449 1.00 0.00 C ATOM 1884 O PRO A 118 15.485 5.133 15.158 1.00 0.00 O ATOM 1885 CB PRO A 118 14.683 7.239 12.723 1.00 0.00 C ATOM 1886 CG PRO A 118 13.272 7.543 12.353 1.00 0.00 C ATOM 1887 CD PRO A 118 12.769 6.335 11.612 1.00 0.00 C ATOM 0 HA PRO A 118 15.647 5.252 12.693 1.00 0.00 H new ATOM 0 HB2 PRO A 118 14.985 7.788 13.615 1.00 0.00 H new ATOM 0 HB3 PRO A 118 15.371 7.522 11.926 1.00 0.00 H new ATOM 0 HG2 PRO A 118 12.669 7.736 13.240 1.00 0.00 H new ATOM 0 HG3 PRO A 118 13.216 8.435 11.729 1.00 0.00 H new ATOM 0 HD2 PRO A 118 11.706 6.169 11.789 1.00 0.00 H new ATOM 0 HD3 PRO A 118 12.900 6.441 10.535 1.00 0.00 H new ATOM 1895 N LYS A 119 13.278 5.493 14.913 1.00 0.00 N ATOM 1896 CA LYS A 119 12.967 5.224 16.312 1.00 0.00 C ATOM 1897 C LYS A 119 13.094 3.736 16.621 1.00 0.00 C ATOM 1898 O LYS A 119 13.305 3.347 17.770 1.00 0.00 O ATOM 1899 CB LYS A 119 11.552 5.705 16.642 1.00 0.00 C ATOM 1900 CG LYS A 119 10.509 4.601 16.601 1.00 0.00 C ATOM 1901 CD LYS A 119 9.162 5.088 17.109 1.00 0.00 C ATOM 1902 CE LYS A 119 9.228 5.476 18.578 1.00 0.00 C ATOM 1903 NZ LYS A 119 7.881 5.795 19.128 1.00 0.00 N ATOM 0 H LYS A 119 12.469 5.733 14.340 1.00 0.00 H new ATOM 0 HA LYS A 119 13.683 5.768 16.929 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.553 6.156 17.634 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.269 6.487 15.937 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.403 4.237 15.579 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.845 3.759 17.207 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.838 5.945 16.519 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.415 4.306 16.971 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.670 4.660 19.150 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.883 6.339 18.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.968 6.055 20.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.469 6.590 18.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.263 4.963 19.038 1.00 0.00 H new ATOM 1917 N ILE A 120 12.967 2.909 15.588 1.00 0.00 N ATOM 1918 CA ILE A 120 13.071 1.464 15.750 1.00 0.00 C ATOM 1919 C ILE A 120 14.481 0.976 15.437 1.00 0.00 C ATOM 1920 O ILE A 120 14.994 0.065 16.088 1.00 0.00 O ATOM 1921 CB ILE A 120 12.070 0.723 14.845 1.00 0.00 C ATOM 1922 CG1 ILE A 120 12.419 0.945 13.372 1.00 0.00 C ATOM 1923 CG2 ILE A 120 10.650 1.187 15.133 1.00 0.00 C ATOM 1924 CD1 ILE A 120 11.548 0.158 12.418 1.00 0.00 C ATOM 0 H ILE A 120 12.792 3.215 14.631 1.00 0.00 H new ATOM 0 HA ILE A 120 12.837 1.245 16.792 1.00 0.00 H new ATOM 0 HB ILE A 120 12.133 -0.344 15.058 1.00 0.00 H new ATOM 0 HG12 ILE A 120 12.328 2.007 13.142 1.00 0.00 H new ATOM 0 HG13 ILE A 120 13.461 0.671 13.209 1.00 0.00 H new ATOM 0 HG21 ILE A 120 9.954 0.654 14.485 1.00 0.00 H new ATOM 0 HG22 ILE A 120 10.405 0.982 16.175 1.00 0.00 H new ATOM 0 HG23 ILE A 120 10.572 2.258 14.945 1.00 0.00 H new ATOM 0 HD11 ILE A 120 11.853 0.365 11.392 1.00 0.00 H new ATOM 0 HD12 ILE A 120 11.657 -0.907 12.621 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.506 0.449 12.553 1.00 0.00 H new ATOM 1936 N LYS A 121 15.104 1.588 14.436 1.00 0.00 N ATOM 1937 CA LYS A 121 16.457 1.219 14.037 1.00 0.00 C ATOM 1938 C LYS A 121 17.404 1.247 15.233 1.00 0.00 C ATOM 1939 O LYS A 121 18.219 0.343 15.413 1.00 0.00 O ATOM 1940 CB LYS A 121 16.966 2.167 12.948 1.00 0.00 C ATOM 1941 CG LYS A 121 18.169 1.632 12.190 1.00 0.00 C ATOM 1942 CD LYS A 121 19.469 1.965 12.902 1.00 0.00 C ATOM 1943 CE LYS A 121 19.961 3.359 12.542 1.00 0.00 C ATOM 1944 NZ LYS A 121 20.979 3.854 13.509 1.00 0.00 N ATOM 0 H LYS A 121 14.693 2.342 13.886 1.00 0.00 H new ATOM 0 HA LYS A 121 16.428 0.203 13.642 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.159 2.362 12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.229 3.122 13.403 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.080 0.551 12.080 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.185 2.055 11.185 1.00 0.00 H new ATOM 0 HD2 LYS A 121 19.322 1.897 13.980 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.229 1.230 12.637 1.00 0.00 H new ATOM 0 HE2 LYS A 121 20.389 3.346 11.539 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.116 4.048 12.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 21.289 4.806 13.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.564 3.891 14.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 21.796 3.211 13.512 1.00 0.00 H new ATOM 1958 N GLY A 122 17.290 2.291 16.048 1.00 0.00 N ATOM 1959 CA GLY A 122 18.141 2.416 17.217 1.00 0.00 C ATOM 1960 C GLY A 122 17.778 1.427 18.307 1.00 0.00 C ATOM 1961 O GLY A 122 18.649 0.758 18.861 1.00 0.00 O ATOM 0 H GLY A 122 16.624 3.052 15.920 1.00 0.00 H new ATOM 0 HA2 GLY A 122 19.180 2.264 16.924 1.00 0.00 H new ATOM 0 HA3 GLY A 122 18.066 3.430 17.611 1.00 0.00 H new ATOM 1965 N GLU A 123 16.488 1.336 18.616 1.00 0.00 N ATOM 1966 CA GLU A 123 16.013 0.424 19.649 1.00 0.00 C ATOM 1967 C GLU A 123 16.470 -1.005 19.365 1.00 0.00 C ATOM 1968 O GLU A 123 16.897 -1.723 20.269 1.00 0.00 O ATOM 1969 CB GLU A 123 14.487 0.474 19.743 1.00 0.00 C ATOM 1970 CG GLU A 123 13.968 1.587 20.637 1.00 0.00 C ATOM 1971 CD GLU A 123 14.684 2.903 20.405 1.00 0.00 C ATOM 1972 OE1 GLU A 123 15.928 2.930 20.513 1.00 0.00 O ATOM 1973 OE2 GLU A 123 13.999 3.907 20.115 1.00 0.00 O ATOM 0 H GLU A 123 15.754 1.883 18.166 1.00 0.00 H new ATOM 0 HA GLU A 123 16.439 0.741 20.601 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.074 0.601 18.742 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.123 -0.482 20.119 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.901 1.722 20.460 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.084 1.294 21.680 1.00 0.00 H new ATOM 1980 N HIS A 124 16.375 -1.410 18.102 1.00 0.00 N ATOM 1981 CA HIS A 124 16.778 -2.752 17.698 1.00 0.00 C ATOM 1982 C HIS A 124 17.952 -2.697 16.725 1.00 0.00 C ATOM 1983 O HIS A 124 17.779 -2.574 15.512 1.00 0.00 O ATOM 1984 CB HIS A 124 15.602 -3.489 17.056 1.00 0.00 C ATOM 1985 CG HIS A 124 14.380 -3.534 17.920 1.00 0.00 C ATOM 1986 ND1 HIS A 124 14.212 -4.448 18.939 1.00 0.00 N ATOM 1987 CD2 HIS A 124 13.263 -2.770 17.915 1.00 0.00 C ATOM 1988 CE1 HIS A 124 13.044 -4.245 19.521 1.00 0.00 C ATOM 1989 NE2 HIS A 124 12.448 -3.232 18.919 1.00 0.00 N ATOM 0 H HIS A 124 16.023 -0.828 17.342 1.00 0.00 H new ATOM 0 HA HIS A 124 17.093 -3.294 18.590 1.00 0.00 H new ATOM 0 HB2 HIS A 124 15.352 -3.005 16.112 1.00 0.00 H new ATOM 0 HB3 HIS A 124 15.908 -4.508 16.820 1.00 0.00 H new ATOM 0 HD1 HIS A 124 14.885 -5.168 19.202 1.00 0.00 H new ATOM 0 HD2 HIS A 124 13.052 -1.949 17.246 1.00 0.00 H new ATOM 0 HE1 HIS A 124 12.644 -4.811 20.349 1.00 0.00 H new ATOM 1998 N PRO A 125 19.175 -2.789 17.267 1.00 0.00 N ATOM 1999 CA PRO A 125 20.401 -2.751 16.464 1.00 0.00 C ATOM 2000 C PRO A 125 20.576 -4.006 15.614 1.00 0.00 C ATOM 2001 O PRO A 125 21.295 -3.995 14.616 1.00 0.00 O ATOM 2002 CB PRO A 125 21.511 -2.658 17.515 1.00 0.00 C ATOM 2003 CG PRO A 125 20.923 -3.266 18.741 1.00 0.00 C ATOM 2004 CD PRO A 125 19.456 -2.937 18.705 1.00 0.00 C ATOM 0 HA PRO A 125 20.398 -1.924 15.754 1.00 0.00 H new ATOM 0 HB2 PRO A 125 22.404 -3.195 17.196 1.00 0.00 H new ATOM 0 HB3 PRO A 125 21.806 -1.623 17.689 1.00 0.00 H new ATOM 0 HG2 PRO A 125 21.081 -4.344 18.756 1.00 0.00 H new ATOM 0 HG3 PRO A 125 21.391 -2.863 19.639 1.00 0.00 H new ATOM 0 HD2 PRO A 125 18.855 -3.729 19.152 1.00 0.00 H new ATOM 0 HD3 PRO A 125 19.236 -2.021 19.254 1.00 0.00 H new ATOM 2012 N GLY A 126 19.913 -5.085 16.017 1.00 0.00 N ATOM 2013 CA GLY A 126 20.009 -6.332 15.281 1.00 0.00 C ATOM 2014 C GLY A 126 19.186 -6.318 14.008 1.00 0.00 C ATOM 2015 O GLY A 126 19.642 -6.779 12.960 1.00 0.00 O ATOM 0 H GLY A 126 19.311 -5.118 16.840 1.00 0.00 H new ATOM 0 HA2 GLY A 126 21.053 -6.525 15.033 1.00 0.00 H new ATOM 0 HA3 GLY A 126 19.676 -7.152 15.917 1.00 0.00 H new ATOM 2019 N LEU A 127 17.970 -5.791 14.097 1.00 0.00 N ATOM 2020 CA LEU A 127 17.081 -5.720 12.943 1.00 0.00 C ATOM 2021 C LEU A 127 17.785 -5.082 11.750 1.00 0.00 C ATOM 2022 O LEU A 127 18.323 -3.980 11.851 1.00 0.00 O ATOM 2023 CB LEU A 127 15.822 -4.923 13.292 1.00 0.00 C ATOM 2024 CG LEU A 127 14.874 -5.575 14.299 1.00 0.00 C ATOM 2025 CD1 LEU A 127 13.798 -4.591 14.732 1.00 0.00 C ATOM 2026 CD2 LEU A 127 14.246 -6.828 13.706 1.00 0.00 C ATOM 0 H LEU A 127 17.577 -5.407 14.956 1.00 0.00 H new ATOM 0 HA LEU A 127 16.797 -6.737 12.672 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.127 -3.953 13.685 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.269 -4.734 12.372 1.00 0.00 H new ATOM 0 HG LEU A 127 15.450 -5.863 15.178 1.00 0.00 H new ATOM 0 HD11 LEU A 127 13.132 -5.072 15.449 1.00 0.00 H new ATOM 0 HD12 LEU A 127 14.265 -3.723 15.197 1.00 0.00 H new ATOM 0 HD13 LEU A 127 13.225 -4.272 13.861 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.574 -7.279 14.436 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.684 -6.564 12.810 1.00 0.00 H new ATOM 0 HD23 LEU A 127 15.030 -7.540 13.446 1.00 0.00 H new ATOM 2038 N SER A 128 17.776 -5.782 10.620 1.00 0.00 N ATOM 2039 CA SER A 128 18.416 -5.285 9.408 1.00 0.00 C ATOM 2040 C SER A 128 17.392 -4.641 8.478 1.00 0.00 C ATOM 2041 O SER A 128 16.187 -4.850 8.624 1.00 0.00 O ATOM 2042 CB SER A 128 19.136 -6.423 8.682 1.00 0.00 C ATOM 2043 OG SER A 128 18.216 -7.397 8.222 1.00 0.00 O ATOM 0 H SER A 128 17.333 -6.695 10.519 1.00 0.00 H new ATOM 0 HA SER A 128 19.146 -4.529 9.696 1.00 0.00 H new ATOM 0 HB2 SER A 128 19.698 -6.022 7.839 1.00 0.00 H new ATOM 0 HB3 SER A 128 19.857 -6.888 9.354 1.00 0.00 H new ATOM 0 HG SER A 128 18.701 -8.113 7.760 1.00 0.00 H new ATOM 2049 N ILE A 129 17.880 -3.858 7.522 1.00 0.00 N ATOM 2050 CA ILE A 129 17.008 -3.185 6.567 1.00 0.00 C ATOM 2051 C ILE A 129 15.802 -4.051 6.219 1.00 0.00 C ATOM 2052 O ILE A 129 14.697 -3.545 6.025 1.00 0.00 O ATOM 2053 CB ILE A 129 17.761 -2.828 5.272 1.00 0.00 C ATOM 2054 CG1 ILE A 129 18.928 -1.887 5.578 1.00 0.00 C ATOM 2055 CG2 ILE A 129 16.812 -2.194 4.266 1.00 0.00 C ATOM 2056 CD1 ILE A 129 20.052 -1.970 4.569 1.00 0.00 C ATOM 0 H ILE A 129 18.874 -3.674 7.388 1.00 0.00 H new ATOM 0 HA ILE A 129 16.667 -2.266 7.044 1.00 0.00 H new ATOM 0 HB ILE A 129 18.162 -3.744 4.837 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.558 -0.862 5.614 1.00 0.00 H new ATOM 0 HG13 ILE A 129 19.321 -2.119 6.568 1.00 0.00 H new ATOM 0 HG21 ILE A 129 17.359 -1.947 3.356 1.00 0.00 H new ATOM 0 HG22 ILE A 129 16.011 -2.895 4.030 1.00 0.00 H new ATOM 0 HG23 ILE A 129 16.385 -1.285 4.691 1.00 0.00 H new ATOM 0 HD11 ILE A 129 20.844 -1.276 4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 129 20.449 -2.985 4.549 1.00 0.00 H new ATOM 0 HD13 ILE A 129 19.674 -1.709 3.581 1.00 0.00 H new ATOM 2068 N GLY A 130 16.022 -5.360 6.142 1.00 0.00 N ATOM 2069 CA GLY A 130 14.944 -6.276 5.818 1.00 0.00 C ATOM 2070 C GLY A 130 13.987 -6.477 6.976 1.00 0.00 C ATOM 2071 O GLY A 130 12.788 -6.231 6.849 1.00 0.00 O ATOM 0 H GLY A 130 16.928 -5.802 6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 130 14.394 -5.895 4.958 1.00 0.00 H new ATOM 0 HA3 GLY A 130 15.364 -7.239 5.527 1.00 0.00 H new ATOM 2075 N ASP A 131 14.518 -6.927 8.108 1.00 0.00 N ATOM 2076 CA ASP A 131 13.702 -7.162 9.294 1.00 0.00 C ATOM 2077 C ASP A 131 13.079 -5.862 9.792 1.00 0.00 C ATOM 2078 O ASP A 131 11.865 -5.771 9.970 1.00 0.00 O ATOM 2079 CB ASP A 131 14.546 -7.795 10.402 1.00 0.00 C ATOM 2080 CG ASP A 131 15.320 -9.006 9.920 1.00 0.00 C ATOM 2081 OD1 ASP A 131 15.673 -9.048 8.723 1.00 0.00 O ATOM 2082 OD2 ASP A 131 15.573 -9.912 10.741 1.00 0.00 O ATOM 0 H ASP A 131 15.509 -7.136 8.229 1.00 0.00 H new ATOM 0 HA ASP A 131 12.899 -7.847 9.022 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.243 -7.054 10.792 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.897 -8.087 11.227 1.00 0.00 H new ATOM 2087 N VAL A 132 13.920 -4.856 10.015 1.00 0.00 N ATOM 2088 CA VAL A 132 13.452 -3.560 10.493 1.00 0.00 C ATOM 2089 C VAL A 132 12.077 -3.228 9.923 1.00 0.00 C ATOM 2090 O VAL A 132 11.148 -2.908 10.663 1.00 0.00 O ATOM 2091 CB VAL A 132 14.436 -2.436 10.119 1.00 0.00 C ATOM 2092 CG1 VAL A 132 13.879 -1.081 10.530 1.00 0.00 C ATOM 2093 CG2 VAL A 132 15.793 -2.681 10.761 1.00 0.00 C ATOM 0 H VAL A 132 14.928 -4.914 9.872 1.00 0.00 H new ATOM 0 HA VAL A 132 13.385 -3.628 11.579 1.00 0.00 H new ATOM 0 HB VAL A 132 14.567 -2.436 9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 132 14.588 -0.299 10.258 1.00 0.00 H new ATOM 0 HG12 VAL A 132 12.932 -0.907 10.019 1.00 0.00 H new ATOM 0 HG13 VAL A 132 13.718 -1.066 11.608 1.00 0.00 H new ATOM 0 HG21 VAL A 132 16.476 -1.877 10.486 1.00 0.00 H new ATOM 0 HG22 VAL A 132 15.683 -2.709 11.845 1.00 0.00 H new ATOM 0 HG23 VAL A 132 16.194 -3.633 10.412 1.00 0.00 H new ATOM 2103 N ALA A 133 11.956 -3.307 8.602 1.00 0.00 N ATOM 2104 CA ALA A 133 10.694 -3.018 7.932 1.00 0.00 C ATOM 2105 C ALA A 133 9.561 -3.862 8.506 1.00 0.00 C ATOM 2106 O ALA A 133 8.482 -3.350 8.805 1.00 0.00 O ATOM 2107 CB ALA A 133 10.825 -3.255 6.434 1.00 0.00 C ATOM 0 H ALA A 133 12.716 -3.569 7.975 1.00 0.00 H new ATOM 0 HA ALA A 133 10.453 -1.969 8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 133 9.875 -3.035 5.946 1.00 0.00 H new ATOM 0 HB2 ALA A 133 11.600 -2.604 6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 133 11.094 -4.296 6.252 1.00 0.00 H new ATOM 2113 N LYS A 134 9.813 -5.158 8.657 1.00 0.00 N ATOM 2114 CA LYS A 134 8.815 -6.074 9.196 1.00 0.00 C ATOM 2115 C LYS A 134 8.289 -5.576 10.539 1.00 0.00 C ATOM 2116 O LYS A 134 7.180 -5.920 10.948 1.00 0.00 O ATOM 2117 CB LYS A 134 9.412 -7.474 9.357 1.00 0.00 C ATOM 2118 CG LYS A 134 8.397 -8.524 9.773 1.00 0.00 C ATOM 2119 CD LYS A 134 7.741 -9.174 8.566 1.00 0.00 C ATOM 2120 CE LYS A 134 6.424 -9.838 8.938 1.00 0.00 C ATOM 2121 NZ LYS A 134 6.635 -11.127 9.653 1.00 0.00 N ATOM 0 H LYS A 134 10.701 -5.598 8.413 1.00 0.00 H new ATOM 0 HA LYS A 134 7.983 -6.120 8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 134 9.869 -7.776 8.414 1.00 0.00 H new ATOM 0 HB3 LYS A 134 10.209 -7.437 10.100 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.888 -9.287 10.376 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.633 -8.065 10.400 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.566 -8.422 7.797 1.00 0.00 H new ATOM 0 HD3 LYS A 134 8.416 -9.916 8.139 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.843 -9.164 9.568 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.839 -10.015 8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.714 -11.548 9.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.168 -11.779 9.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 7.171 -10.955 10.527 1.00 0.00 H new ATOM 2135 N LYS A 135 9.091 -4.764 11.219 1.00 0.00 N ATOM 2136 CA LYS A 135 8.705 -4.217 12.514 1.00 0.00 C ATOM 2137 C LYS A 135 7.641 -3.136 12.353 1.00 0.00 C ATOM 2138 O LYS A 135 6.699 -3.056 13.143 1.00 0.00 O ATOM 2139 CB LYS A 135 9.928 -3.640 13.232 1.00 0.00 C ATOM 2140 CG LYS A 135 9.834 -3.709 14.746 1.00 0.00 C ATOM 2141 CD LYS A 135 9.033 -2.546 15.308 1.00 0.00 C ATOM 2142 CE LYS A 135 8.872 -2.658 16.817 1.00 0.00 C ATOM 2143 NZ LYS A 135 10.000 -2.013 17.544 1.00 0.00 N ATOM 0 H LYS A 135 10.012 -4.470 10.895 1.00 0.00 H new ATOM 0 HA LYS A 135 8.288 -5.027 13.112 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.818 -4.179 12.907 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.058 -2.600 12.932 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.368 -4.649 15.040 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.836 -3.703 15.174 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.531 -1.608 15.063 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.050 -2.518 14.837 1.00 0.00 H new ATOM 0 HE2 LYS A 135 7.933 -2.193 17.118 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.812 -3.709 17.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 10.632 -2.746 17.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.531 -1.403 16.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 9.626 -1.438 18.326 1.00 0.00 H new ATOM 2157 N LEU A 136 7.795 -2.309 11.326 1.00 0.00 N ATOM 2158 CA LEU A 136 6.845 -1.234 11.060 1.00 0.00 C ATOM 2159 C LEU A 136 5.589 -1.772 10.384 1.00 0.00 C ATOM 2160 O LEU A 136 4.518 -1.173 10.475 1.00 0.00 O ATOM 2161 CB LEU A 136 7.492 -0.161 10.181 1.00 0.00 C ATOM 2162 CG LEU A 136 8.863 0.341 10.634 1.00 0.00 C ATOM 2163 CD1 LEU A 136 9.697 0.770 9.436 1.00 0.00 C ATOM 2164 CD2 LEU A 136 8.712 1.490 11.620 1.00 0.00 C ATOM 0 H LEU A 136 8.569 -2.362 10.663 1.00 0.00 H new ATOM 0 HA LEU A 136 6.560 -0.790 12.014 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.588 -0.557 9.170 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.815 0.692 10.126 1.00 0.00 H new ATOM 0 HG LEU A 136 9.380 -0.477 11.137 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.669 1.124 9.778 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.835 -0.079 8.766 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.185 1.572 8.905 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.698 1.834 11.931 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.175 2.310 11.143 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.154 1.150 12.493 1.00 0.00 H new ATOM 2176 N GLY A 137 5.727 -2.908 9.707 1.00 0.00 N ATOM 2177 CA GLY A 137 4.594 -3.509 9.027 1.00 0.00 C ATOM 2178 C GLY A 137 3.493 -3.916 9.986 1.00 0.00 C ATOM 2179 O GLY A 137 2.336 -3.534 9.810 1.00 0.00 O ATOM 0 H GLY A 137 6.603 -3.423 9.617 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.195 -2.803 8.299 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.930 -4.385 8.471 1.00 0.00 H new ATOM 2183 N GLU A 138 3.852 -4.696 11.001 1.00 0.00 N ATOM 2184 CA GLU A 138 2.883 -5.157 11.989 1.00 0.00 C ATOM 2185 C GLU A 138 2.297 -3.982 12.766 1.00 0.00 C ATOM 2186 O GLU A 138 1.083 -3.880 12.934 1.00 0.00 O ATOM 2187 CB GLU A 138 3.539 -6.146 12.955 1.00 0.00 C ATOM 2188 CG GLU A 138 4.792 -5.605 13.622 1.00 0.00 C ATOM 2189 CD GLU A 138 5.462 -6.627 14.521 1.00 0.00 C ATOM 2190 OE1 GLU A 138 5.115 -6.680 15.719 1.00 0.00 O ATOM 2191 OE2 GLU A 138 6.333 -7.372 14.026 1.00 0.00 O ATOM 0 H GLU A 138 4.805 -5.022 11.161 1.00 0.00 H new ATOM 0 HA GLU A 138 2.073 -5.659 11.460 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.818 -6.422 13.725 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.791 -7.058 12.413 1.00 0.00 H new ATOM 0 HG2 GLU A 138 5.497 -5.283 12.856 1.00 0.00 H new ATOM 0 HG3 GLU A 138 4.535 -4.723 14.209 1.00 0.00 H new ATOM 2198 N MET A 139 3.170 -3.098 13.238 1.00 0.00 N ATOM 2199 CA MET A 139 2.740 -1.930 13.998 1.00 0.00 C ATOM 2200 C MET A 139 1.617 -1.195 13.273 1.00 0.00 C ATOM 2201 O MET A 139 0.577 -0.898 13.861 1.00 0.00 O ATOM 2202 CB MET A 139 3.919 -0.983 14.230 1.00 0.00 C ATOM 2203 CG MET A 139 4.941 -1.517 15.220 1.00 0.00 C ATOM 2204 SD MET A 139 6.263 -0.337 15.558 1.00 0.00 S ATOM 2205 CE MET A 139 5.356 0.954 16.405 1.00 0.00 C ATOM 0 H MET A 139 4.179 -3.168 13.108 1.00 0.00 H new ATOM 0 HA MET A 139 2.364 -2.272 14.962 1.00 0.00 H new ATOM 0 HB2 MET A 139 4.413 -0.791 13.278 1.00 0.00 H new ATOM 0 HB3 MET A 139 3.541 -0.027 14.591 1.00 0.00 H new ATOM 0 HG2 MET A 139 4.439 -1.771 16.153 1.00 0.00 H new ATOM 0 HG3 MET A 139 5.373 -2.438 14.829 1.00 0.00 H new ATOM 0 HE1 MET A 139 6.044 1.546 17.009 1.00 0.00 H new ATOM 0 HE2 MET A 139 4.870 1.598 15.672 1.00 0.00 H new ATOM 0 HE3 MET A 139 4.601 0.505 17.050 1.00 0.00 H new ATOM 2215 N TRP A 140 1.834 -0.903 11.996 1.00 0.00 N ATOM 2216 CA TRP A 140 0.840 -0.202 11.192 1.00 0.00 C ATOM 2217 C TRP A 140 -0.469 -0.982 11.143 1.00 0.00 C ATOM 2218 O TRP A 140 -1.545 -0.398 11.022 1.00 0.00 O ATOM 2219 CB TRP A 140 1.367 0.023 9.774 1.00 0.00 C ATOM 2220 CG TRP A 140 0.635 1.100 9.032 1.00 0.00 C ATOM 2221 CD1 TRP A 140 -0.039 0.970 7.851 1.00 0.00 C ATOM 2222 CD2 TRP A 140 0.505 2.472 9.421 1.00 0.00 C ATOM 2223 NE1 TRP A 140 -0.579 2.178 7.483 1.00 0.00 N ATOM 2224 CE2 TRP A 140 -0.261 3.116 8.429 1.00 0.00 C ATOM 2225 CE3 TRP A 140 0.960 3.219 10.511 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 -0.579 4.469 8.497 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 0.643 4.563 10.576 1.00 0.00 C ATOM 2228 CH2 TRP A 140 -0.121 5.176 9.575 1.00 0.00 C ATOM 0 H TRP A 140 2.690 -1.141 11.495 1.00 0.00 H new ATOM 0 HA TRP A 140 0.648 0.764 11.658 1.00 0.00 H new ATOM 0 HB2 TRP A 140 2.425 0.281 9.824 1.00 0.00 H new ATOM 0 HB3 TRP A 140 1.292 -0.909 9.214 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -0.133 0.052 7.289 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -1.128 2.349 6.641 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.549 2.755 11.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -1.167 4.944 7.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 0.990 5.150 11.413 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -0.353 6.228 9.656 1.00 0.00 H new ATOM 2239 N ASN A 141 -0.370 -2.304 11.239 1.00 0.00 N ATOM 2240 CA ASN A 141 -1.547 -3.163 11.206 1.00 0.00 C ATOM 2241 C ASN A 141 -2.200 -3.246 12.582 1.00 0.00 C ATOM 2242 O ASN A 141 -3.397 -3.501 12.698 1.00 0.00 O ATOM 2243 CB ASN A 141 -1.167 -4.565 10.724 1.00 0.00 C ATOM 2244 CG ASN A 141 -0.930 -4.618 9.227 1.00 0.00 C ATOM 2245 OD1 ASN A 141 -1.737 -4.120 8.442 1.00 0.00 O ATOM 2246 ND2 ASN A 141 0.181 -5.223 8.825 1.00 0.00 N ATOM 0 H ASN A 141 0.514 -2.803 11.340 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.264 -2.728 10.510 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.267 -4.893 11.243 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.960 -5.264 10.988 1.00 0.00 H new ATOM 0 HD21 ASN A 141 0.394 -5.289 7.830 1.00 0.00 H new ATOM 0 HD22 ASN A 141 0.822 -5.622 9.511 1.00 0.00 H new ATOM 2253 N ASN A 142 -1.402 -3.027 13.623 1.00 0.00 N ATOM 2254 CA ASN A 142 -1.902 -3.077 14.993 1.00 0.00 C ATOM 2255 C ASN A 142 -2.006 -1.675 15.585 1.00 0.00 C ATOM 2256 O ASN A 142 -1.881 -1.489 16.796 1.00 0.00 O ATOM 2257 CB ASN A 142 -0.987 -3.943 15.860 1.00 0.00 C ATOM 2258 CG ASN A 142 0.404 -3.355 15.999 1.00 0.00 C ATOM 2259 OD1 ASN A 142 0.565 -2.150 16.192 1.00 0.00 O ATOM 2260 ND2 ASN A 142 1.418 -4.207 15.900 1.00 0.00 N ATOM 0 H ASN A 142 -0.408 -2.813 13.544 1.00 0.00 H new ATOM 0 HA ASN A 142 -2.898 -3.519 14.975 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -1.430 -4.058 16.849 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.915 -4.940 15.425 1.00 0.00 H new ATOM 0 HD21 ASN A 142 2.377 -3.870 15.984 1.00 0.00 H new ATOM 0 HD22 ASN A 142 1.238 -5.198 15.740 1.00 0.00 H new ATOM 2267 N THR A 143 -2.236 -0.689 14.722 1.00 0.00 N ATOM 2268 CA THR A 143 -2.357 0.696 15.159 1.00 0.00 C ATOM 2269 C THR A 143 -3.763 1.230 14.911 1.00 0.00 C ATOM 2270 O THR A 143 -4.323 1.051 13.831 1.00 0.00 O ATOM 2271 CB THR A 143 -1.341 1.602 14.438 1.00 0.00 C ATOM 2272 OG1 THR A 143 -0.035 1.414 14.995 1.00 0.00 O ATOM 2273 CG2 THR A 143 -1.742 3.065 14.556 1.00 0.00 C ATOM 0 H THR A 143 -2.342 -0.825 13.717 1.00 0.00 H new ATOM 0 HA THR A 143 -2.150 0.710 16.229 1.00 0.00 H new ATOM 0 HB THR A 143 -1.328 1.329 13.383 1.00 0.00 H new ATOM 0 HG1 THR A 143 0.251 0.488 14.852 1.00 0.00 H new ATOM 0 HG21 THR A 143 -1.010 3.686 14.039 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.724 3.211 14.105 1.00 0.00 H new ATOM 0 HG23 THR A 143 -1.780 3.348 15.608 1.00 0.00 H new ATOM 2281 N ALA A 144 -4.327 1.888 15.919 1.00 0.00 N ATOM 2282 CA ALA A 144 -5.667 2.451 15.809 1.00 0.00 C ATOM 2283 C ALA A 144 -5.721 3.533 14.736 1.00 0.00 C ATOM 2284 O ALA A 144 -4.707 4.151 14.412 1.00 0.00 O ATOM 2285 CB ALA A 144 -6.115 3.012 17.150 1.00 0.00 C ATOM 0 H ALA A 144 -3.877 2.044 16.821 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.348 1.652 15.516 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.117 3.429 17.053 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.124 2.215 17.893 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -5.425 3.795 17.466 1.00 0.00 H new ATOM 2291 N ALA A 145 -6.910 3.757 14.187 1.00 0.00 N ATOM 2292 CA ALA A 145 -7.096 4.766 13.151 1.00 0.00 C ATOM 2293 C ALA A 145 -6.785 6.161 13.682 1.00 0.00 C ATOM 2294 O ALA A 145 -6.404 7.053 12.924 1.00 0.00 O ATOM 2295 CB ALA A 145 -8.517 4.710 12.609 1.00 0.00 C ATOM 0 H ALA A 145 -7.759 3.253 14.442 1.00 0.00 H new ATOM 0 HA ALA A 145 -6.401 4.551 12.340 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.642 5.469 11.836 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -8.706 3.724 12.184 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.223 4.897 13.418 1.00 0.00 H new ATOM 2301 N ASP A 146 -6.950 6.343 14.987 1.00 0.00 N ATOM 2302 CA ASP A 146 -6.686 7.631 15.619 1.00 0.00 C ATOM 2303 C ASP A 146 -5.230 8.043 15.427 1.00 0.00 C ATOM 2304 O ASP A 146 -4.933 9.212 15.181 1.00 0.00 O ATOM 2305 CB ASP A 146 -7.018 7.568 17.111 1.00 0.00 C ATOM 2306 CG ASP A 146 -8.490 7.807 17.387 1.00 0.00 C ATOM 2307 OD1 ASP A 146 -8.926 8.974 17.308 1.00 0.00 O ATOM 2308 OD2 ASP A 146 -9.205 6.827 17.684 1.00 0.00 O ATOM 0 H ASP A 146 -7.265 5.615 15.628 1.00 0.00 H new ATOM 0 HA ASP A 146 -7.322 8.378 15.144 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -6.732 6.592 17.503 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -6.426 8.312 17.644 1.00 0.00 H new ATOM 2313 N ASP A 147 -4.327 7.075 15.541 1.00 0.00 N ATOM 2314 CA ASP A 147 -2.902 7.337 15.379 1.00 0.00 C ATOM 2315 C ASP A 147 -2.570 7.658 13.925 1.00 0.00 C ATOM 2316 O ASP A 147 -1.516 8.220 13.627 1.00 0.00 O ATOM 2317 CB ASP A 147 -2.084 6.132 15.848 1.00 0.00 C ATOM 2318 CG ASP A 147 -0.623 6.237 15.458 1.00 0.00 C ATOM 2319 OD1 ASP A 147 -0.272 5.792 14.345 1.00 0.00 O ATOM 2320 OD2 ASP A 147 0.170 6.765 16.265 1.00 0.00 O ATOM 0 H ASP A 147 -4.557 6.102 15.745 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.645 8.202 15.991 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -2.162 6.043 16.932 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -2.506 5.222 15.422 1.00 0.00 H new ATOM 2325 N LYS A 148 -3.475 7.295 13.023 1.00 0.00 N ATOM 2326 CA LYS A 148 -3.280 7.544 11.600 1.00 0.00 C ATOM 2327 C LYS A 148 -3.926 8.862 11.184 1.00 0.00 C ATOM 2328 O LYS A 148 -3.963 9.198 10.001 1.00 0.00 O ATOM 2329 CB LYS A 148 -3.865 6.395 10.775 1.00 0.00 C ATOM 2330 CG LYS A 148 -3.352 5.026 11.189 1.00 0.00 C ATOM 2331 CD LYS A 148 -3.669 3.972 10.142 1.00 0.00 C ATOM 2332 CE LYS A 148 -3.105 2.614 10.530 1.00 0.00 C ATOM 2333 NZ LYS A 148 -3.053 1.682 9.370 1.00 0.00 N ATOM 0 H LYS A 148 -4.352 6.827 13.253 1.00 0.00 H new ATOM 0 HA LYS A 148 -2.208 7.610 11.412 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -4.951 6.410 10.866 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -3.631 6.558 9.723 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.274 5.072 11.345 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -3.800 4.741 12.141 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -4.749 3.896 10.016 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.257 4.277 9.180 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.103 2.741 10.939 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.718 2.178 11.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.978 0.703 9.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.919 1.784 8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.226 1.906 8.781 1.00 0.00 H new ATOM 2347 N GLN A 149 -4.431 9.603 12.164 1.00 0.00 N ATOM 2348 CA GLN A 149 -5.074 10.885 11.899 1.00 0.00 C ATOM 2349 C GLN A 149 -4.173 11.781 11.055 1.00 0.00 C ATOM 2350 O GLN A 149 -4.532 12.205 9.957 1.00 0.00 O ATOM 2351 CB GLN A 149 -5.424 11.585 13.213 1.00 0.00 C ATOM 2352 CG GLN A 149 -5.341 13.101 13.135 1.00 0.00 C ATOM 2353 CD GLN A 149 -5.578 13.768 14.476 1.00 0.00 C ATOM 2354 OE1 GLN A 149 -4.816 13.571 15.423 1.00 0.00 O ATOM 2355 NE2 GLN A 149 -6.638 14.563 14.563 1.00 0.00 N ATOM 0 H GLN A 149 -4.408 9.338 13.149 1.00 0.00 H new ATOM 0 HA GLN A 149 -5.991 10.695 11.342 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -6.433 11.299 13.510 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -4.750 11.232 13.994 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -4.359 13.388 12.759 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -6.076 13.465 12.417 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -7.243 14.697 13.753 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -6.848 15.039 15.440 1.00 0.00 H new ATOM 2364 N PRO A 150 -2.975 12.078 11.579 1.00 0.00 N ATOM 2365 CA PRO A 150 -1.998 12.927 10.891 1.00 0.00 C ATOM 2366 C PRO A 150 -1.402 12.246 9.663 1.00 0.00 C ATOM 2367 O PRO A 150 -1.145 12.892 8.647 1.00 0.00 O ATOM 2368 CB PRO A 150 -0.919 13.158 11.951 1.00 0.00 C ATOM 2369 CG PRO A 150 -1.025 11.983 12.862 1.00 0.00 C ATOM 2370 CD PRO A 150 -2.481 11.607 12.884 1.00 0.00 C ATOM 0 HA PRO A 150 -2.449 13.846 10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 150 0.071 13.221 11.500 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -1.085 14.092 12.488 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -0.413 11.155 12.504 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -0.671 12.231 13.862 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.617 10.532 13.001 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -3.007 12.086 13.710 1.00 0.00 H new ATOM 2378 N TYR A 151 -1.186 10.940 9.764 1.00 0.00 N ATOM 2379 CA TYR A 151 -0.618 10.172 8.662 1.00 0.00 C ATOM 2380 C TYR A 151 -1.577 10.130 7.476 1.00 0.00 C ATOM 2381 O TYR A 151 -1.152 10.103 6.321 1.00 0.00 O ATOM 2382 CB TYR A 151 -0.292 8.749 9.118 1.00 0.00 C ATOM 2383 CG TYR A 151 0.860 8.676 10.095 1.00 0.00 C ATOM 2384 CD1 TYR A 151 2.083 9.265 9.802 1.00 0.00 C ATOM 2385 CD2 TYR A 151 0.725 8.016 11.310 1.00 0.00 C ATOM 2386 CE1 TYR A 151 3.139 9.200 10.691 1.00 0.00 C ATOM 2387 CE2 TYR A 151 1.775 7.947 12.206 1.00 0.00 C ATOM 2388 CZ TYR A 151 2.979 8.540 11.891 1.00 0.00 C ATOM 2389 OH TYR A 151 4.028 8.473 12.780 1.00 0.00 O ATOM 0 H TYR A 151 -1.395 10.390 10.597 1.00 0.00 H new ATOM 0 HA TYR A 151 0.302 10.665 8.346 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -1.178 8.312 9.580 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -0.056 8.141 8.244 1.00 0.00 H new ATOM 0 HD1 TYR A 151 2.211 9.783 8.863 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -0.216 7.549 11.559 1.00 0.00 H new ATOM 0 HE1 TYR A 151 4.084 9.663 10.447 1.00 0.00 H new ATOM 0 HE2 TYR A 151 1.653 7.432 13.147 1.00 0.00 H new ATOM 0 HH TYR A 151 3.721 8.749 13.669 1.00 0.00 H new ATOM 2399 N GLU A 152 -2.873 10.127 7.771 1.00 0.00 N ATOM 2400 CA GLU A 152 -3.893 10.089 6.730 1.00 0.00 C ATOM 2401 C GLU A 152 -4.209 11.494 6.226 1.00 0.00 C ATOM 2402 O GLU A 152 -4.151 11.763 5.026 1.00 0.00 O ATOM 2403 CB GLU A 152 -5.168 9.426 7.257 1.00 0.00 C ATOM 2404 CG GLU A 152 -5.060 7.915 7.384 1.00 0.00 C ATOM 2405 CD GLU A 152 -5.347 7.198 6.079 1.00 0.00 C ATOM 2406 OE1 GLU A 152 -4.572 7.385 5.118 1.00 0.00 O ATOM 2407 OE2 GLU A 152 -6.345 6.451 6.019 1.00 0.00 O ATOM 0 H GLU A 152 -3.241 10.150 8.722 1.00 0.00 H new ATOM 0 HA GLU A 152 -3.504 9.502 5.898 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.410 9.848 8.232 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.996 9.668 6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -4.058 7.653 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -5.757 7.567 8.146 1.00 0.00 H new ATOM 2414 N LYS A 153 -4.545 12.386 7.151 1.00 0.00 N ATOM 2415 CA LYS A 153 -4.870 13.765 6.803 1.00 0.00 C ATOM 2416 C LYS A 153 -3.828 14.346 5.853 1.00 0.00 C ATOM 2417 O LYS A 153 -4.164 14.862 4.787 1.00 0.00 O ATOM 2418 CB LYS A 153 -4.958 14.624 8.067 1.00 0.00 C ATOM 2419 CG LYS A 153 -6.202 14.357 8.897 1.00 0.00 C ATOM 2420 CD LYS A 153 -6.155 15.096 10.224 1.00 0.00 C ATOM 2421 CE LYS A 153 -7.531 15.174 10.868 1.00 0.00 C ATOM 2422 NZ LYS A 153 -8.124 13.823 11.074 1.00 0.00 N ATOM 0 H LYS A 153 -4.600 12.179 8.148 1.00 0.00 H new ATOM 0 HA LYS A 153 -5.837 13.769 6.300 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.076 14.444 8.681 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -4.939 15.676 7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -7.086 14.665 8.339 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.297 13.286 9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.464 14.590 10.899 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.768 16.103 10.067 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.455 15.687 11.827 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -8.193 15.769 10.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.944 13.704 10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.414 13.095 10.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.429 13.725 12.063 1.00 0.00 H new ATOM 2436 N LYS A 154 -2.561 14.257 6.244 1.00 0.00 N ATOM 2437 CA LYS A 154 -1.469 14.772 5.426 1.00 0.00 C ATOM 2438 C LYS A 154 -1.506 14.167 4.027 1.00 0.00 C ATOM 2439 O LYS A 154 -1.510 14.887 3.029 1.00 0.00 O ATOM 2440 CB LYS A 154 -0.123 14.470 6.089 1.00 0.00 C ATOM 2441 CG LYS A 154 0.996 15.395 5.640 1.00 0.00 C ATOM 2442 CD LYS A 154 1.679 14.876 4.386 1.00 0.00 C ATOM 2443 CE LYS A 154 3.034 15.534 4.177 1.00 0.00 C ATOM 2444 NZ LYS A 154 2.912 16.847 3.485 1.00 0.00 N ATOM 0 H LYS A 154 -2.265 13.833 7.123 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.590 15.852 5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -0.235 14.546 7.171 1.00 0.00 H new ATOM 0 HB3 LYS A 154 0.158 13.440 5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 154 0.593 16.390 5.451 1.00 0.00 H new ATOM 0 HG3 LYS A 154 1.730 15.495 6.440 1.00 0.00 H new ATOM 0 HD2 LYS A 154 1.805 13.796 4.460 1.00 0.00 H new ATOM 0 HD3 LYS A 154 1.044 15.064 3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.522 15.676 5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 154 3.672 14.873 3.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 3.857 17.263 3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 2.470 16.709 2.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 2.324 17.487 4.056 1.00 0.00 H new ATOM 2458 N ALA A 155 -1.534 12.840 3.961 1.00 0.00 N ATOM 2459 CA ALA A 155 -1.574 12.138 2.684 1.00 0.00 C ATOM 2460 C ALA A 155 -2.599 12.766 1.745 1.00 0.00 C ATOM 2461 O ALA A 155 -2.272 13.153 0.624 1.00 0.00 O ATOM 2462 CB ALA A 155 -1.887 10.665 2.901 1.00 0.00 C ATOM 0 H ALA A 155 -1.530 12.229 4.778 1.00 0.00 H new ATOM 0 HA ALA A 155 -0.592 12.224 2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.914 10.153 1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.116 10.218 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.856 10.567 3.391 1.00 0.00 H new ATOM 2468 N ALA A 156 -3.840 12.864 2.211 1.00 0.00 N ATOM 2469 CA ALA A 156 -4.912 13.446 1.413 1.00 0.00 C ATOM 2470 C ALA A 156 -4.428 14.682 0.662 1.00 0.00 C ATOM 2471 O ALA A 156 -4.525 14.754 -0.563 1.00 0.00 O ATOM 2472 CB ALA A 156 -6.099 13.795 2.298 1.00 0.00 C ATOM 0 H ALA A 156 -4.128 12.548 3.137 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.227 12.706 0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -6.892 14.229 1.689 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.468 12.892 2.785 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -5.789 14.515 3.056 1.00 0.00 H new ATOM 2478 N LYS A 157 -3.907 15.653 1.404 1.00 0.00 N ATOM 2479 CA LYS A 157 -3.407 16.887 0.809 1.00 0.00 C ATOM 2480 C LYS A 157 -2.500 16.588 -0.381 1.00 0.00 C ATOM 2481 O LYS A 157 -2.764 17.028 -1.501 1.00 0.00 O ATOM 2482 CB LYS A 157 -2.644 17.707 1.851 1.00 0.00 C ATOM 2483 CG LYS A 157 -3.539 18.593 2.702 1.00 0.00 C ATOM 2484 CD LYS A 157 -2.805 19.836 3.176 1.00 0.00 C ATOM 2485 CE LYS A 157 -3.452 20.424 4.421 1.00 0.00 C ATOM 2486 NZ LYS A 157 -2.957 19.771 5.664 1.00 0.00 N ATOM 0 H LYS A 157 -3.820 15.609 2.419 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.262 17.464 0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.093 17.029 2.503 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -1.908 18.330 1.343 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -4.417 18.885 2.126 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -3.897 18.030 3.564 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -1.765 19.587 3.388 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -2.799 20.582 2.381 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -3.247 21.494 4.466 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -4.534 20.309 4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.422 20.200 6.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.175 18.755 5.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.928 19.902 5.739 1.00 0.00 H new ATOM 2500 N LEU A 158 -1.432 15.838 -0.132 1.00 0.00 N ATOM 2501 CA LEU A 158 -0.487 15.480 -1.184 1.00 0.00 C ATOM 2502 C LEU A 158 -1.219 14.999 -2.433 1.00 0.00 C ATOM 2503 O LEU A 158 -0.954 15.468 -3.540 1.00 0.00 O ATOM 2504 CB LEU A 158 0.468 14.393 -0.689 1.00 0.00 C ATOM 2505 CG LEU A 158 1.677 14.876 0.114 1.00 0.00 C ATOM 2506 CD1 LEU A 158 2.387 13.701 0.769 1.00 0.00 C ATOM 2507 CD2 LEU A 158 2.635 15.651 -0.778 1.00 0.00 C ATOM 0 H LEU A 158 -1.199 15.466 0.789 1.00 0.00 H new ATOM 0 HA LEU A 158 0.087 16.370 -1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.097 13.694 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 158 0.830 13.835 -1.552 1.00 0.00 H new ATOM 0 HG LEU A 158 1.324 15.544 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.244 14.064 1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.698 13.188 1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 158 2.728 13.007 0.000 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.489 15.987 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 158 2.982 15.007 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 158 2.122 16.516 -1.199 1.00 0.00 H new ATOM 2519 N LYS A 159 -2.142 14.062 -2.247 1.00 0.00 N ATOM 2520 CA LYS A 159 -2.916 13.519 -3.358 1.00 0.00 C ATOM 2521 C LYS A 159 -3.338 14.626 -4.319 1.00 0.00 C ATOM 2522 O LYS A 159 -3.071 14.553 -5.518 1.00 0.00 O ATOM 2523 CB LYS A 159 -4.153 12.785 -2.834 1.00 0.00 C ATOM 2524 CG LYS A 159 -4.837 11.923 -3.881 1.00 0.00 C ATOM 2525 CD LYS A 159 -5.664 10.821 -3.241 1.00 0.00 C ATOM 2526 CE LYS A 159 -7.022 11.334 -2.787 1.00 0.00 C ATOM 2527 NZ LYS A 159 -8.047 11.214 -3.860 1.00 0.00 N ATOM 0 H LYS A 159 -2.373 13.662 -1.337 1.00 0.00 H new ATOM 0 HA LYS A 159 -2.284 12.814 -3.898 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -3.863 12.157 -1.991 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -4.866 13.517 -2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.479 12.546 -4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -4.087 11.482 -4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.801 10.007 -3.953 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.125 10.410 -2.387 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.347 10.774 -1.910 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.933 12.377 -2.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.958 11.574 -3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.749 11.769 -4.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.150 10.215 -4.131 1.00 0.00 H new ATOM 2541 N GLU A 160 -3.997 15.649 -3.784 1.00 0.00 N ATOM 2542 CA GLU A 160 -4.454 16.771 -4.596 1.00 0.00 C ATOM 2543 C GLU A 160 -3.327 17.299 -5.478 1.00 0.00 C ATOM 2544 O GLU A 160 -3.438 17.316 -6.704 1.00 0.00 O ATOM 2545 CB GLU A 160 -4.986 17.893 -3.702 1.00 0.00 C ATOM 2546 CG GLU A 160 -6.309 17.562 -3.032 1.00 0.00 C ATOM 2547 CD GLU A 160 -7.470 17.550 -4.007 1.00 0.00 C ATOM 2548 OE1 GLU A 160 -7.833 18.635 -4.509 1.00 0.00 O ATOM 2549 OE2 GLU A 160 -8.015 16.458 -4.268 1.00 0.00 O ATOM 0 H GLU A 160 -4.226 15.724 -2.793 1.00 0.00 H new ATOM 0 HA GLU A 160 -5.259 16.416 -5.239 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.245 18.116 -2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.107 18.796 -4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -6.234 16.587 -2.550 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -6.507 18.291 -2.247 1.00 0.00 H new ATOM 2556 N LYS A 161 -2.241 17.731 -4.845 1.00 0.00 N ATOM 2557 CA LYS A 161 -1.092 18.260 -5.570 1.00 0.00 C ATOM 2558 C LYS A 161 -0.729 17.359 -6.746 1.00 0.00 C ATOM 2559 O LYS A 161 -0.474 17.838 -7.851 1.00 0.00 O ATOM 2560 CB LYS A 161 0.109 18.400 -4.631 1.00 0.00 C ATOM 2561 CG LYS A 161 -0.159 19.290 -3.430 1.00 0.00 C ATOM 2562 CD LYS A 161 -0.090 20.762 -3.801 1.00 0.00 C ATOM 2563 CE LYS A 161 1.329 21.298 -3.695 1.00 0.00 C ATOM 2564 NZ LYS A 161 1.357 22.786 -3.636 1.00 0.00 N ATOM 0 H LYS A 161 -2.133 17.725 -3.831 1.00 0.00 H new ATOM 0 HA LYS A 161 -1.359 19.243 -5.957 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.403 17.411 -4.281 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.952 18.804 -5.191 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -1.143 19.063 -3.020 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.569 19.076 -2.648 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.457 20.899 -4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.746 21.335 -3.145 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.806 20.890 -2.804 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.911 20.957 -4.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 2.342 23.112 -3.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 0.925 23.176 -4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.823 23.111 -2.804 1.00 0.00 H new ATOM 2578 N TYR A 162 -0.708 16.054 -6.501 1.00 0.00 N ATOM 2579 CA TYR A 162 -0.375 15.086 -7.540 1.00 0.00 C ATOM 2580 C TYR A 162 -1.340 15.196 -8.716 1.00 0.00 C ATOM 2581 O TYR A 162 -0.928 15.443 -9.849 1.00 0.00 O ATOM 2582 CB TYR A 162 -0.405 13.666 -6.972 1.00 0.00 C ATOM 2583 CG TYR A 162 -0.706 12.606 -8.008 1.00 0.00 C ATOM 2584 CD1 TYR A 162 0.084 12.472 -9.143 1.00 0.00 C ATOM 2585 CD2 TYR A 162 -1.781 11.740 -7.852 1.00 0.00 C ATOM 2586 CE1 TYR A 162 -0.188 11.506 -10.092 1.00 0.00 C ATOM 2587 CE2 TYR A 162 -2.059 10.770 -8.795 1.00 0.00 C ATOM 2588 CZ TYR A 162 -1.260 10.657 -9.913 1.00 0.00 C ATOM 2589 OH TYR A 162 -1.534 9.693 -10.856 1.00 0.00 O ATOM 0 H TYR A 162 -0.918 15.642 -5.592 1.00 0.00 H new ATOM 0 HA TYR A 162 0.631 15.306 -7.897 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.558 13.448 -6.510 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -1.156 13.615 -6.183 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.925 13.134 -9.286 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.410 11.827 -6.978 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.435 11.416 -10.969 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.898 10.104 -8.657 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.701 9.414 -11.290 1.00 0.00 H new ATOM 2599 N GLU A 163 -2.627 15.011 -8.437 1.00 0.00 N ATOM 2600 CA GLU A 163 -3.651 15.090 -9.472 1.00 0.00 C ATOM 2601 C GLU A 163 -3.527 16.389 -10.263 1.00 0.00 C ATOM 2602 O GLU A 163 -3.799 16.427 -11.463 1.00 0.00 O ATOM 2603 CB GLU A 163 -5.045 14.990 -8.849 1.00 0.00 C ATOM 2604 CG GLU A 163 -5.212 13.803 -7.916 1.00 0.00 C ATOM 2605 CD GLU A 163 -6.666 13.491 -7.621 1.00 0.00 C ATOM 2606 OE1 GLU A 163 -7.221 14.086 -6.674 1.00 0.00 O ATOM 2607 OE2 GLU A 163 -7.250 12.652 -8.339 1.00 0.00 O ATOM 0 H GLU A 163 -2.985 14.806 -7.504 1.00 0.00 H new ATOM 0 HA GLU A 163 -3.505 14.254 -10.156 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -5.254 15.907 -8.298 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.786 14.922 -9.646 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -4.740 12.927 -8.361 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -4.691 14.005 -6.980 1.00 0.00 H new ATOM 2614 N LYS A 164 -3.115 17.452 -9.582 1.00 0.00 N ATOM 2615 CA LYS A 164 -2.954 18.754 -10.218 1.00 0.00 C ATOM 2616 C LYS A 164 -1.721 18.771 -11.117 1.00 0.00 C ATOM 2617 O LYS A 164 -1.773 19.253 -12.249 1.00 0.00 O ATOM 2618 CB LYS A 164 -2.841 19.853 -9.159 1.00 0.00 C ATOM 2619 CG LYS A 164 -4.143 20.126 -8.425 1.00 0.00 C ATOM 2620 CD LYS A 164 -4.248 21.581 -8.000 1.00 0.00 C ATOM 2621 CE LYS A 164 -3.411 21.861 -6.760 1.00 0.00 C ATOM 2622 NZ LYS A 164 -3.940 23.016 -5.983 1.00 0.00 N ATOM 0 H LYS A 164 -2.886 17.438 -8.588 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.834 18.941 -10.833 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.077 19.571 -8.434 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -2.503 20.773 -9.636 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -4.985 19.872 -9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -4.208 19.484 -7.547 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.918 22.224 -8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -5.291 21.829 -7.800 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.393 20.974 -6.126 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.381 22.063 -7.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.343 23.174 -5.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.933 23.868 -6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.914 22.813 -5.680 1.00 0.00 H new ATOM 2636 N ASP A 165 -0.615 18.242 -10.606 1.00 0.00 N ATOM 2637 CA ASP A 165 0.630 18.194 -11.364 1.00 0.00 C ATOM 2638 C ASP A 165 0.464 17.359 -12.629 1.00 0.00 C ATOM 2639 O ASP A 165 0.893 17.762 -13.711 1.00 0.00 O ATOM 2640 CB ASP A 165 1.755 17.618 -10.501 1.00 0.00 C ATOM 2641 CG ASP A 165 2.186 18.569 -9.403 1.00 0.00 C ATOM 2642 OD1 ASP A 165 1.984 19.791 -9.563 1.00 0.00 O ATOM 2643 OD2 ASP A 165 2.727 18.092 -8.383 1.00 0.00 O ATOM 0 H ASP A 165 -0.555 17.840 -9.670 1.00 0.00 H new ATOM 0 HA ASP A 165 0.890 19.212 -11.654 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.424 16.680 -10.056 1.00 0.00 H new ATOM 0 HB3 ASP A 165 2.612 17.386 -11.134 1.00 0.00 H new ATOM 2648 N ILE A 166 -0.159 16.194 -12.486 1.00 0.00 N ATOM 2649 CA ILE A 166 -0.381 15.303 -13.618 1.00 0.00 C ATOM 2650 C ILE A 166 -1.449 15.858 -14.554 1.00 0.00 C ATOM 2651 O ILE A 166 -1.487 15.523 -15.737 1.00 0.00 O ATOM 2652 CB ILE A 166 -0.803 13.896 -13.153 1.00 0.00 C ATOM 2653 CG1 ILE A 166 -0.874 12.941 -14.346 1.00 0.00 C ATOM 2654 CG2 ILE A 166 -2.142 13.956 -12.434 1.00 0.00 C ATOM 2655 CD1 ILE A 166 -0.569 11.503 -13.987 1.00 0.00 C ATOM 0 H ILE A 166 -0.519 15.845 -11.598 1.00 0.00 H new ATOM 0 HA ILE A 166 0.566 15.231 -14.153 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.055 13.520 -12.455 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -1.870 12.994 -14.785 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.171 13.273 -15.110 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.427 12.955 -12.111 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.059 14.608 -11.564 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.901 14.349 -13.111 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -0.638 10.882 -14.880 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.438 11.436 -13.576 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -1.287 11.153 -13.246 1.00 0.00 H new ATOM 2667 N ALA A 167 -2.316 16.710 -14.015 1.00 0.00 N ATOM 2668 CA ALA A 167 -3.382 17.315 -14.802 1.00 0.00 C ATOM 2669 C ALA A 167 -2.815 18.157 -15.940 1.00 0.00 C ATOM 2670 O ALA A 167 -3.429 18.281 -16.999 1.00 0.00 O ATOM 2671 CB ALA A 167 -4.280 18.162 -13.913 1.00 0.00 C ATOM 0 H ALA A 167 -2.300 16.996 -13.036 1.00 0.00 H new ATOM 0 HA ALA A 167 -3.976 16.513 -15.240 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.072 18.608 -14.515 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.722 17.535 -13.139 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -3.690 18.952 -13.447 1.00 0.00 H new ATOM 2677 N ALA A 168 -1.639 18.734 -15.713 1.00 0.00 N ATOM 2678 CA ALA A 168 -0.989 19.564 -16.720 1.00 0.00 C ATOM 2679 C ALA A 168 -0.103 18.724 -17.634 1.00 0.00 C ATOM 2680 O ALA A 168 0.241 19.146 -18.739 1.00 0.00 O ATOM 2681 CB ALA A 168 -0.172 20.661 -16.053 1.00 0.00 C ATOM 0 H ALA A 168 -1.118 18.642 -14.841 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.765 20.025 -17.332 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.308 21.273 -16.817 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.828 21.286 -15.447 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.590 20.211 -15.417 1.00 0.00 H new ATOM 2687 N TYR A 169 0.262 17.536 -17.167 1.00 0.00 N ATOM 2688 CA TYR A 169 1.111 16.638 -17.942 1.00 0.00 C ATOM 2689 C TYR A 169 0.364 16.097 -19.158 1.00 0.00 C ATOM 2690 O TYR A 169 0.905 16.053 -20.263 1.00 0.00 O ATOM 2691 CB TYR A 169 1.594 15.479 -17.069 1.00 0.00 C ATOM 2692 CG TYR A 169 2.068 14.281 -17.861 1.00 0.00 C ATOM 2693 CD1 TYR A 169 3.371 14.210 -18.338 1.00 0.00 C ATOM 2694 CD2 TYR A 169 1.213 13.220 -18.131 1.00 0.00 C ATOM 2695 CE1 TYR A 169 3.808 13.118 -19.063 1.00 0.00 C ATOM 2696 CE2 TYR A 169 1.641 12.123 -18.853 1.00 0.00 C ATOM 2697 CZ TYR A 169 2.939 12.077 -19.317 1.00 0.00 C ATOM 2698 OH TYR A 169 3.371 10.987 -20.038 1.00 0.00 O ATOM 0 H TYR A 169 -0.016 17.172 -16.256 1.00 0.00 H new ATOM 0 HA TYR A 169 1.974 17.205 -18.291 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.407 15.829 -16.433 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.784 15.170 -16.409 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.054 15.022 -18.139 1.00 0.00 H new ATOM 0 HD2 TYR A 169 0.196 13.253 -17.770 1.00 0.00 H new ATOM 0 HE1 TYR A 169 4.824 13.080 -19.429 1.00 0.00 H new ATOM 0 HE2 TYR A 169 0.963 11.306 -19.053 1.00 0.00 H new ATOM 0 HH TYR A 169 2.638 10.343 -20.128 1.00 0.00 H new ATOM 2708 N ARG A 170 -0.882 15.686 -18.945 1.00 0.00 N ATOM 2709 CA ARG A 170 -1.703 15.148 -20.021 1.00 0.00 C ATOM 2710 C ARG A 170 -2.620 16.223 -20.597 1.00 0.00 C ATOM 2711 O ARG A 170 -2.755 16.352 -21.813 1.00 0.00 O ATOM 2712 CB ARG A 170 -2.538 13.970 -19.515 1.00 0.00 C ATOM 2713 CG ARG A 170 -3.454 14.326 -18.356 1.00 0.00 C ATOM 2714 CD ARG A 170 -4.173 13.100 -17.816 1.00 0.00 C ATOM 2715 NE ARG A 170 -5.175 12.597 -18.752 1.00 0.00 N ATOM 2716 CZ ARG A 170 -5.766 11.413 -18.630 1.00 0.00 C ATOM 2717 NH1 ARG A 170 -5.457 10.616 -17.617 1.00 0.00 N ATOM 2718 NH2 ARG A 170 -6.669 11.026 -19.522 1.00 0.00 N ATOM 0 H ARG A 170 -1.344 15.716 -18.036 1.00 0.00 H new ATOM 0 HA ARG A 170 -1.037 14.801 -20.811 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -3.140 13.583 -20.337 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -1.868 13.168 -19.205 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -2.871 14.788 -17.559 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.187 15.064 -18.683 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -3.445 12.316 -17.608 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -4.653 13.349 -16.870 1.00 0.00 H new ATOM 0 HE ARG A 170 -5.435 13.187 -19.542 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -4.764 10.911 -16.929 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -5.912 9.708 -17.526 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -6.910 11.637 -20.302 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -7.122 10.117 -19.428 1.00 0.00 H new ATOM 2732 N ALA A 171 -3.247 16.993 -19.713 1.00 0.00 N ATOM 2733 CA ALA A 171 -4.150 18.058 -20.133 1.00 0.00 C ATOM 2734 C ALA A 171 -3.478 19.423 -20.019 1.00 0.00 C ATOM 2735 O ALA A 171 -3.631 20.120 -19.016 1.00 0.00 O ATOM 2736 CB ALA A 171 -5.426 18.025 -19.305 1.00 0.00 C ATOM 0 H ALA A 171 -3.146 16.899 -18.702 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.405 17.893 -21.180 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -6.091 18.825 -19.629 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -5.922 17.064 -19.440 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -5.180 18.162 -18.252 1.00 0.00 H new ATOM 2742 N LYS A 172 -2.733 19.798 -21.053 1.00 0.00 N ATOM 2743 CA LYS A 172 -2.038 21.080 -21.071 1.00 0.00 C ATOM 2744 C LYS A 172 -2.973 22.211 -20.656 1.00 0.00 C ATOM 2745 O LYS A 172 -4.010 22.433 -21.280 1.00 0.00 O ATOM 2746 CB LYS A 172 -1.471 21.357 -22.465 1.00 0.00 C ATOM 2747 CG LYS A 172 -0.166 20.632 -22.747 1.00 0.00 C ATOM 2748 CD LYS A 172 0.037 20.408 -24.236 1.00 0.00 C ATOM 2749 CE LYS A 172 0.410 21.699 -24.948 1.00 0.00 C ATOM 2750 NZ LYS A 172 1.762 22.181 -24.552 1.00 0.00 N ATOM 0 H LYS A 172 -2.595 19.232 -21.890 1.00 0.00 H new ATOM 0 HA LYS A 172 -1.217 21.030 -20.356 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -2.208 21.064 -23.213 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -1.312 22.430 -22.577 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.667 21.212 -22.349 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -0.163 19.672 -22.230 1.00 0.00 H new ATOM 0 HD2 LYS A 172 0.821 19.667 -24.390 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.876 20.002 -24.672 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.383 21.540 -26.026 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -0.330 22.466 -24.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 2.099 22.878 -25.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 1.711 22.625 -23.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 2.421 21.377 -24.520 1.00 0.00 H new ATOM 2764 N GLY A 173 -2.597 22.926 -19.600 1.00 0.00 N ATOM 2765 CA GLY A 173 -3.412 24.027 -19.121 1.00 0.00 C ATOM 2766 C GLY A 173 -3.184 24.322 -17.652 1.00 0.00 C ATOM 2767 O GLY A 173 -3.007 23.406 -16.849 1.00 0.00 O ATOM 0 H GLY A 173 -1.742 22.762 -19.068 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -3.191 24.920 -19.706 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -4.464 23.793 -19.282 1.00 0.00 H new TER 2771 GLY A 173