USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1572 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 131 LYS NZ :NH3+ 165:sc= 0.968 (180deg=0) USER MOD Set 1.2: A 134 ASN : amide:sc= 1.33 K(o=2.9,f=-7.5!) USER MOD Set 1.3: A 145 ASN : amide:sc= 0.625 K(o=2.9,f=-7.2!) USER MOD Set 2.1: A 109 LYS NZ :NH3+ 176:sc= 1.14 (180deg=1.1) USER MOD Set 2.2: A 154 THR OG1 : rot 180:sc= -0.0214 USER MOD Set 3.1: A 86 CYS SG : rot 180:sc= -0.0355 USER MOD Set 3.2: A 103 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 160:sc= 1.32 (180deg=0.716) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0426 USER MOD Single : A 6 GLN : amide:sc= -3.69! K(o=-3.7!,f=-0.72) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.25) USER MOD Single : A 28 LYS NZ :NH3+ 157:sc= -0.0668 (180deg=-0.51) USER MOD Single : A 31 SER OG : rot 180:sc= -0.939 USER MOD Single : A 32 LYS NZ :NH3+ -164:sc= -0.0334 (180deg=-0.233) USER MOD Single : A 33 ASN : amide:sc= -0.27 K(o=-0.27,f=-5.3!) USER MOD Single : A 39 SER OG : rot -81:sc= 1.02 USER MOD Single : A 45 LYS NZ :NH3+ -133:sc= 1.29 (180deg=-0.691) USER MOD Single : A 46 MET CE :methyl 163:sc= -0.0158 (180deg=-0.289) USER MOD Single : A 48 ASN : amide:sc= 1.05 K(o=1.1,f=-0.15) USER MOD Single : A 59 LYS NZ :NH3+ 169:sc= 0.788 (180deg=0.0735) USER MOD Single : A 60 LYS NZ :NH3+ -132:sc= 0.074 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.775 K(o=-0.78,f=0.23) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -166:sc= 0.464 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot -170:sc= -0.41 USER MOD Single : A 85 LYS NZ :NH3+ -169:sc= 0.858 (180deg=0.59) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 36:sc= 0.632 USER MOD Single : A 97 TYR OH : rot 48:sc= 0.355 USER MOD Single : A 98 GLN : amide:sc= -0.233 K(o=-0.23,f=-1.4!) USER MOD Single : A 111 TYR OH : rot 25:sc= -3.07! USER MOD Single : A 115 HIS : no HD1:sc= -0.0879 K(o=-0.088,f=-1.6!) USER MOD Single : A 117 THR OG1 : rot 97:sc= 1.51 USER MOD Single : A 121 SER OG : rot 180:sc= 0.201 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.522 K(o=0.52,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.685 K(o=-0.68,f=-0.02) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 87:sc= 0.00165 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 72:sc= 0.877 USER MOD Single : A 157 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 166 THR OG1 : rot 180:sc= 0.00104 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0243) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.941 -16.704 -6.666 1.00 1.41 N ATOM 2 CA MET A 1 12.975 -15.995 -5.793 1.00 0.76 C ATOM 3 C MET A 1 13.598 -15.778 -4.423 1.00 0.72 C ATOM 4 O MET A 1 14.799 -15.998 -4.241 1.00 0.90 O ATOM 5 CB MET A 1 11.670 -16.798 -5.652 1.00 1.27 C ATOM 6 CG MET A 1 10.805 -16.794 -6.909 1.00 1.83 C ATOM 7 SD MET A 1 11.604 -17.621 -8.303 1.00 2.42 S ATOM 8 CE MET A 1 10.371 -17.410 -9.578 1.00 3.01 C ATOM 0 H1 MET A 1 13.433 -17.149 -7.457 1.00 1.41 H new ATOM 0 H2 MET A 1 14.635 -16.025 -7.039 1.00 1.41 H new ATOM 0 H3 MET A 1 14.434 -17.436 -6.116 1.00 1.41 H new ATOM 0 HA MET A 1 12.736 -15.033 -6.246 1.00 0.76 H new ATOM 0 HB2 MET A 1 11.915 -17.828 -5.394 1.00 1.27 H new ATOM 0 HB3 MET A 1 11.091 -16.390 -4.823 1.00 1.27 H new ATOM 0 HG2 MET A 1 9.856 -17.286 -6.695 1.00 1.83 H new ATOM 0 HG3 MET A 1 10.575 -15.765 -7.185 1.00 1.83 H new ATOM 0 HE1 MET A 1 10.721 -17.870 -10.502 1.00 3.01 H new ATOM 0 HE2 MET A 1 9.440 -17.884 -9.266 1.00 3.01 H new ATOM 0 HE3 MET A 1 10.198 -16.347 -9.745 1.00 3.01 H new ATOM 20 N LEU A 2 12.791 -15.327 -3.478 1.00 0.60 N ATOM 21 CA LEU A 2 13.247 -15.101 -2.115 1.00 0.61 C ATOM 22 C LEU A 2 12.255 -15.704 -1.121 1.00 0.56 C ATOM 23 O LEU A 2 11.112 -16.025 -1.473 1.00 0.62 O ATOM 24 CB LEU A 2 13.411 -13.607 -1.849 1.00 0.64 C ATOM 25 CG LEU A 2 12.137 -12.777 -2.021 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.861 -11.971 -0.754 1.00 1.13 C ATOM 27 CD2 LEU A 2 12.261 -11.873 -3.241 1.00 1.20 C ATOM 0 H LEU A 2 11.807 -15.108 -3.631 1.00 0.60 H new ATOM 0 HA LEU A 2 14.215 -15.586 -1.988 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.780 -13.472 -0.832 1.00 0.64 H new ATOM 0 HB3 LEU A 2 14.175 -13.215 -2.520 1.00 0.64 H new ATOM 0 HG LEU A 2 11.291 -13.445 -2.184 1.00 0.77 H new ATOM 0 HD11 LEU A 2 10.952 -11.384 -0.887 1.00 1.13 H new ATOM 0 HD12 LEU A 2 11.734 -12.650 0.089 1.00 1.13 H new ATOM 0 HD13 LEU A 2 12.699 -11.303 -0.558 1.00 1.13 H new ATOM 0 HD21 LEU A 2 11.349 -11.287 -3.354 1.00 1.20 H new ATOM 0 HD22 LEU A 2 13.110 -11.202 -3.112 1.00 1.20 H new ATOM 0 HD23 LEU A 2 12.413 -12.483 -4.132 1.00 1.20 H new ATOM 39 N THR A 3 12.699 -15.878 0.109 1.00 0.60 N ATOM 40 CA THR A 3 11.860 -16.437 1.145 1.00 0.59 C ATOM 41 C THR A 3 11.307 -15.343 2.048 1.00 0.57 C ATOM 42 O THR A 3 11.794 -14.203 2.036 1.00 0.57 O ATOM 43 CB THR A 3 12.641 -17.462 1.988 1.00 0.65 C ATOM 44 OG1 THR A 3 14.039 -17.165 1.937 1.00 0.68 O ATOM 45 CG2 THR A 3 12.412 -18.877 1.477 1.00 0.71 C ATOM 0 H THR A 3 13.642 -15.638 0.414 1.00 0.60 H new ATOM 0 HA THR A 3 11.027 -16.943 0.657 1.00 0.59 H new ATOM 0 HB THR A 3 12.283 -17.399 3.016 1.00 0.65 H new ATOM 0 HG1 THR A 3 14.532 -17.818 2.476 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.975 -19.581 2.090 1.00 0.71 H new ATOM 0 HG22 THR A 3 11.350 -19.116 1.532 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.747 -18.949 0.442 1.00 0.71 H new ATOM 53 N LEU A 4 10.286 -15.695 2.819 1.00 0.58 N ATOM 54 CA LEU A 4 9.645 -14.764 3.746 1.00 0.59 C ATOM 55 C LEU A 4 10.653 -14.177 4.736 1.00 0.60 C ATOM 56 O LEU A 4 10.535 -13.017 5.126 1.00 0.62 O ATOM 57 CB LEU A 4 8.514 -15.471 4.495 1.00 0.64 C ATOM 58 CG LEU A 4 7.669 -14.585 5.400 1.00 0.77 C ATOM 59 CD1 LEU A 4 6.978 -13.498 4.583 1.00 1.32 C ATOM 60 CD2 LEU A 4 6.651 -15.439 6.142 1.00 1.50 C ATOM 0 H LEU A 4 9.878 -16.630 2.821 1.00 0.58 H new ATOM 0 HA LEU A 4 9.232 -13.939 3.166 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.858 -15.943 3.764 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.946 -16.269 5.099 1.00 0.64 H new ATOM 0 HG LEU A 4 8.313 -14.096 6.130 1.00 0.77 H new ATOM 0 HD11 LEU A 4 6.378 -12.873 5.244 1.00 1.32 H new ATOM 0 HD12 LEU A 4 7.729 -12.884 4.085 1.00 1.32 H new ATOM 0 HD13 LEU A 4 6.333 -13.959 3.835 1.00 1.32 H new ATOM 0 HD21 LEU A 4 6.046 -14.804 6.790 1.00 1.50 H new ATOM 0 HD22 LEU A 4 6.005 -15.943 5.423 1.00 1.50 H new ATOM 0 HD23 LEU A 4 7.171 -16.183 6.746 1.00 1.50 H new ATOM 72 N ILE A 5 11.650 -14.976 5.131 1.00 0.60 N ATOM 73 CA ILE A 5 12.665 -14.516 6.075 1.00 0.63 C ATOM 74 C ILE A 5 13.452 -13.327 5.524 1.00 0.54 C ATOM 75 O ILE A 5 13.585 -12.310 6.199 1.00 0.50 O ATOM 76 CB ILE A 5 13.637 -15.642 6.494 1.00 0.73 C ATOM 77 CG1 ILE A 5 14.139 -16.433 5.287 1.00 1.02 C ATOM 78 CG2 ILE A 5 12.964 -16.593 7.475 1.00 1.23 C ATOM 79 CD1 ILE A 5 15.616 -16.243 4.990 1.00 1.50 C ATOM 0 H ILE A 5 11.773 -15.937 4.812 1.00 0.60 H new ATOM 0 HA ILE A 5 12.123 -14.195 6.964 1.00 0.63 H new ATOM 0 HB ILE A 5 14.492 -15.166 6.974 1.00 0.73 H new ATOM 0 HG12 ILE A 5 13.947 -17.493 5.456 1.00 1.02 H new ATOM 0 HG13 ILE A 5 13.563 -16.140 4.409 1.00 1.02 H new ATOM 0 HG21 ILE A 5 13.664 -17.379 7.758 1.00 1.23 H new ATOM 0 HG22 ILE A 5 12.658 -16.042 8.364 1.00 1.23 H new ATOM 0 HG23 ILE A 5 12.088 -17.040 7.006 1.00 1.23 H new ATOM 0 HD11 ILE A 5 15.892 -16.838 4.119 1.00 1.50 H new ATOM 0 HD12 ILE A 5 15.814 -15.190 4.787 1.00 1.50 H new ATOM 0 HD13 ILE A 5 16.204 -16.564 5.850 1.00 1.50 H new ATOM 91 N GLN A 6 13.975 -13.457 4.304 1.00 0.60 N ATOM 92 CA GLN A 6 14.743 -12.389 3.675 1.00 0.57 C ATOM 93 C GLN A 6 13.899 -11.143 3.497 1.00 0.49 C ATOM 94 O GLN A 6 14.288 -10.059 3.925 1.00 0.56 O ATOM 95 CB GLN A 6 15.281 -12.842 2.313 1.00 0.64 C ATOM 96 CG GLN A 6 16.777 -13.128 2.304 1.00 0.88 C ATOM 97 CD GLN A 6 17.599 -12.012 2.936 1.00 1.05 C ATOM 98 OE1 GLN A 6 17.980 -11.042 2.281 1.00 1.70 O ATOM 99 NE2 GLN A 6 17.879 -12.142 4.221 1.00 1.16 N ATOM 0 H GLN A 6 13.878 -14.296 3.732 1.00 0.60 H new ATOM 0 HA GLN A 6 15.580 -12.154 4.332 1.00 0.57 H new ATOM 0 HB2 GLN A 6 14.747 -13.741 2.003 1.00 0.64 H new ATOM 0 HB3 GLN A 6 15.064 -12.072 1.573 1.00 0.64 H new ATOM 0 HG2 GLN A 6 16.967 -14.059 2.838 1.00 0.88 H new ATOM 0 HG3 GLN A 6 17.107 -13.277 1.276 1.00 0.88 H new ATOM 0 HE21 GLN A 6 17.548 -12.958 4.735 1.00 1.16 H new ATOM 0 HE22 GLN A 6 18.426 -11.426 4.699 1.00 1.16 H new ATOM 108 N GLY A 7 12.782 -11.297 2.805 1.00 0.48 N ATOM 109 CA GLY A 7 11.864 -10.185 2.591 1.00 0.45 C ATOM 110 C GLY A 7 11.471 -9.482 3.879 1.00 0.45 C ATOM 111 O GLY A 7 11.189 -8.286 3.876 1.00 0.65 O ATOM 0 H GLY A 7 12.488 -12.177 2.382 1.00 0.48 H new ATOM 0 HA2 GLY A 7 12.327 -9.464 1.917 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.965 -10.553 2.096 1.00 0.45 H new ATOM 115 N LYS A 8 11.497 -10.217 4.983 1.00 0.49 N ATOM 116 CA LYS A 8 11.161 -9.654 6.286 1.00 0.48 C ATOM 117 C LYS A 8 12.383 -8.994 6.895 1.00 0.46 C ATOM 118 O LYS A 8 12.278 -7.939 7.513 1.00 0.49 O ATOM 119 CB LYS A 8 10.627 -10.722 7.241 1.00 0.57 C ATOM 120 CG LYS A 8 9.603 -10.178 8.217 1.00 0.87 C ATOM 121 CD LYS A 8 10.251 -9.488 9.414 1.00 0.87 C ATOM 122 CE LYS A 8 9.227 -9.185 10.497 1.00 1.19 C ATOM 123 NZ LYS A 8 9.879 -8.659 11.723 1.00 1.58 N ATOM 0 H LYS A 8 11.747 -11.206 5.003 1.00 0.49 H new ATOM 0 HA LYS A 8 10.377 -8.913 6.134 1.00 0.48 H new ATOM 0 HB2 LYS A 8 10.178 -11.529 6.662 1.00 0.57 H new ATOM 0 HB3 LYS A 8 11.459 -11.154 7.797 1.00 0.57 H new ATOM 0 HG2 LYS A 8 8.953 -9.471 7.701 1.00 0.87 H new ATOM 0 HG3 LYS A 8 8.971 -10.994 8.569 1.00 0.87 H new ATOM 0 HD2 LYS A 8 11.037 -10.124 9.821 1.00 0.87 H new ATOM 0 HD3 LYS A 8 10.726 -8.562 9.090 1.00 0.87 H new ATOM 0 HE2 LYS A 8 8.506 -8.457 10.125 1.00 1.19 H new ATOM 0 HE3 LYS A 8 8.671 -10.091 10.738 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 9.155 -8.462 12.444 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 10.549 -9.365 12.090 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 10.389 -7.782 11.496 1.00 1.58 H new ATOM 137 N LYS A 9 13.535 -9.622 6.726 1.00 0.47 N ATOM 138 CA LYS A 9 14.768 -9.077 7.252 1.00 0.51 C ATOM 139 C LYS A 9 15.041 -7.721 6.627 1.00 0.47 C ATOM 140 O LYS A 9 15.328 -6.753 7.332 1.00 0.50 O ATOM 141 CB LYS A 9 15.940 -10.028 6.997 1.00 0.59 C ATOM 142 CG LYS A 9 17.287 -9.447 7.406 1.00 0.81 C ATOM 143 CD LYS A 9 18.435 -10.047 6.598 1.00 0.88 C ATOM 144 CE LYS A 9 19.753 -9.320 6.839 1.00 1.14 C ATOM 145 NZ LYS A 9 20.904 -10.007 6.182 1.00 1.56 N ATOM 0 H LYS A 9 13.638 -10.507 6.230 1.00 0.47 H new ATOM 0 HA LYS A 9 14.661 -8.957 8.330 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.771 -10.956 7.543 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.968 -10.283 5.938 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.273 -8.366 7.269 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.455 -9.631 8.467 1.00 0.81 H new ATOM 0 HD2 LYS A 9 18.550 -11.099 6.859 1.00 0.88 H new ATOM 0 HD3 LYS A 9 18.189 -10.007 5.537 1.00 0.88 H new ATOM 0 HE2 LYS A 9 19.678 -8.300 6.462 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.937 -9.251 7.911 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 21.779 -9.478 6.373 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 20.994 -10.972 6.559 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 20.742 -10.051 5.156 1.00 1.56 H new ATOM 159 N ILE A 10 14.946 -7.648 5.304 1.00 0.46 N ATOM 160 CA ILE A 10 15.170 -6.398 4.610 1.00 0.46 C ATOM 161 C ILE A 10 14.171 -5.352 5.048 1.00 0.44 C ATOM 162 O ILE A 10 14.589 -4.342 5.562 1.00 0.49 O ATOM 163 CB ILE A 10 15.180 -6.560 3.069 1.00 0.48 C ATOM 164 CG1 ILE A 10 13.846 -7.082 2.513 1.00 0.47 C ATOM 165 CG2 ILE A 10 16.307 -7.493 2.664 1.00 0.52 C ATOM 166 CD1 ILE A 10 13.901 -7.355 1.028 1.00 0.55 C ATOM 0 H ILE A 10 14.717 -8.437 4.700 1.00 0.46 H new ATOM 0 HA ILE A 10 16.168 -6.058 4.887 1.00 0.46 H new ATOM 0 HB ILE A 10 15.334 -5.569 2.642 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.572 -7.998 3.037 1.00 0.47 H new ATOM 0 HG13 ILE A 10 13.062 -6.352 2.715 1.00 0.47 H new ATOM 0 HG21 ILE A 10 16.314 -7.607 1.580 1.00 0.52 H new ATOM 0 HG22 ILE A 10 17.260 -7.076 2.991 1.00 0.52 H new ATOM 0 HG23 ILE A 10 16.158 -8.467 3.130 1.00 0.52 H new ATOM 0 HD11 ILE A 10 12.932 -7.721 0.689 1.00 0.55 H new ATOM 0 HD12 ILE A 10 14.147 -6.435 0.498 1.00 0.55 H new ATOM 0 HD13 ILE A 10 14.664 -8.106 0.824 1.00 0.55 H new ATOM 178 N VAL A 11 12.876 -5.602 4.865 1.00 0.42 N ATOM 179 CA VAL A 11 11.838 -4.642 5.269 1.00 0.45 C ATOM 180 C VAL A 11 12.092 -4.106 6.687 1.00 0.45 C ATOM 181 O VAL A 11 11.920 -2.910 6.962 1.00 0.48 O ATOM 182 CB VAL A 11 10.405 -5.239 5.182 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.398 -4.338 5.873 1.00 0.62 C ATOM 184 CG2 VAL A 11 9.998 -5.459 3.736 1.00 0.55 C ATOM 0 H VAL A 11 12.516 -6.457 4.441 1.00 0.42 H new ATOM 0 HA VAL A 11 11.899 -3.817 4.559 1.00 0.45 H new ATOM 0 HB VAL A 11 10.417 -6.202 5.692 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.404 -4.778 5.798 1.00 0.62 H new ATOM 0 HG12 VAL A 11 9.668 -4.229 6.923 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.398 -3.358 5.395 1.00 0.62 H new ATOM 0 HG21 VAL A 11 8.992 -5.877 3.701 1.00 0.55 H new ATOM 0 HG22 VAL A 11 10.014 -4.507 3.205 1.00 0.55 H new ATOM 0 HG23 VAL A 11 10.695 -6.151 3.263 1.00 0.55 H new ATOM 194 N ASN A 12 12.594 -4.971 7.558 1.00 0.45 N ATOM 195 CA ASN A 12 12.878 -4.593 8.946 1.00 0.50 C ATOM 196 C ASN A 12 13.999 -3.556 8.995 1.00 0.52 C ATOM 197 O ASN A 12 13.879 -2.519 9.639 1.00 0.59 O ATOM 198 CB ASN A 12 13.276 -5.826 9.776 1.00 0.52 C ATOM 199 CG ASN A 12 13.527 -5.496 11.244 1.00 0.67 C ATOM 200 OD1 ASN A 12 12.939 -4.565 11.795 1.00 1.52 O ATOM 201 ND2 ASN A 12 14.393 -6.268 11.891 1.00 1.06 N ATOM 0 H ASN A 12 12.815 -5.941 7.333 1.00 0.45 H new ATOM 0 HA ASN A 12 11.972 -4.161 9.372 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.487 -6.575 9.707 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.175 -6.270 9.350 1.00 0.52 H new ATOM 0 HD21 ASN A 12 14.590 -6.098 12.877 1.00 1.06 H new ATOM 0 HD22 ASN A 12 14.861 -7.030 11.401 1.00 1.06 H new ATOM 208 N HIS A 13 15.078 -3.832 8.268 1.00 0.49 N ATOM 209 CA HIS A 13 16.230 -2.951 8.228 1.00 0.54 C ATOM 210 C HIS A 13 16.040 -1.868 7.177 1.00 0.57 C ATOM 211 O HIS A 13 16.816 -0.915 7.087 1.00 0.83 O ATOM 212 CB HIS A 13 17.475 -3.769 7.896 1.00 0.68 C ATOM 213 CG HIS A 13 18.386 -3.973 9.073 1.00 0.90 C ATOM 214 ND1 HIS A 13 19.525 -3.227 9.287 1.00 1.43 N ATOM 215 CD2 HIS A 13 18.325 -4.847 10.105 1.00 1.20 C ATOM 216 CE1 HIS A 13 20.115 -3.633 10.392 1.00 1.69 C ATOM 217 NE2 HIS A 13 19.411 -4.609 10.909 1.00 1.52 N ATOM 0 H HIS A 13 15.174 -4.670 7.694 1.00 0.49 H new ATOM 0 HA HIS A 13 16.344 -2.474 9.202 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.169 -4.741 7.510 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.028 -3.269 7.100 1.00 0.68 H new ATOM 0 HD2 HIS A 13 17.562 -5.594 10.266 1.00 1.20 H new ATOM 0 HE1 HIS A 13 21.028 -3.228 10.804 1.00 1.69 H new ATOM 0 HE2 HIS A 13 19.634 -5.110 11.769 1.00 1.52 H new ATOM 226 N LEU A 14 14.972 -2.008 6.416 1.00 0.49 N ATOM 227 CA LEU A 14 14.664 -1.088 5.328 1.00 0.52 C ATOM 228 C LEU A 14 13.706 0.021 5.750 1.00 0.54 C ATOM 229 O LEU A 14 13.828 1.148 5.289 1.00 0.67 O ATOM 230 CB LEU A 14 14.036 -1.842 4.149 1.00 0.58 C ATOM 231 CG LEU A 14 14.988 -2.620 3.245 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.240 -3.169 2.033 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.164 -1.768 2.808 1.00 0.85 C ATOM 0 H LEU A 14 14.292 -2.760 6.531 1.00 0.49 H new ATOM 0 HA LEU A 14 15.611 -0.635 5.036 1.00 0.52 H new ATOM 0 HB2 LEU A 14 13.298 -2.539 4.546 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.496 -1.122 3.534 1.00 0.58 H new ATOM 0 HG LEU A 14 15.385 -3.456 3.820 1.00 0.63 H new ATOM 0 HD11 LEU A 14 14.932 -3.721 1.398 1.00 0.96 H new ATOM 0 HD12 LEU A 14 13.444 -3.835 2.367 1.00 0.96 H new ATOM 0 HD13 LEU A 14 13.808 -2.343 1.467 1.00 0.96 H new ATOM 0 HD21 LEU A 14 16.820 -2.355 2.166 1.00 0.85 H new ATOM 0 HD22 LEU A 14 15.800 -0.900 2.258 1.00 0.85 H new ATOM 0 HD23 LEU A 14 16.718 -1.435 3.686 1.00 0.85 H new ATOM 245 N ARG A 15 12.789 -0.278 6.663 1.00 0.52 N ATOM 246 CA ARG A 15 11.782 0.714 7.094 1.00 0.63 C ATOM 247 C ARG A 15 12.394 1.723 8.068 1.00 0.62 C ATOM 248 O ARG A 15 11.732 2.670 8.504 1.00 0.71 O ATOM 249 CB ARG A 15 10.578 0.010 7.745 1.00 0.77 C ATOM 250 CG ARG A 15 10.803 -0.351 9.201 1.00 1.16 C ATOM 251 CD ARG A 15 10.299 -1.752 9.521 1.00 1.71 C ATOM 252 NE ARG A 15 9.963 -1.907 10.943 1.00 2.46 N ATOM 253 CZ ARG A 15 10.846 -1.859 11.950 1.00 3.24 C ATOM 254 NH1 ARG A 15 12.157 -1.722 11.716 1.00 3.49 N ATOM 255 NH2 ARG A 15 10.419 -1.973 13.204 1.00 4.17 N ATOM 0 H ARG A 15 12.713 -1.186 7.121 1.00 0.52 H new ATOM 0 HA ARG A 15 11.438 1.253 6.211 1.00 0.63 H new ATOM 0 HB2 ARG A 15 9.704 0.658 7.670 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.351 -0.897 7.185 1.00 0.77 H new ATOM 0 HG2 ARG A 15 11.866 -0.286 9.431 1.00 1.16 H new ATOM 0 HG3 ARG A 15 10.294 0.373 9.838 1.00 1.16 H new ATOM 0 HD2 ARG A 15 9.419 -1.967 8.915 1.00 1.71 H new ATOM 0 HD3 ARG A 15 11.061 -2.482 9.247 1.00 1.71 H new ATOM 0 HE ARG A 15 8.984 -2.063 11.182 1.00 2.46 H new ATOM 0 HH11 ARG A 15 12.499 -1.652 10.758 1.00 3.49 H new ATOM 0 HH12 ARG A 15 12.813 -1.687 12.496 1.00 3.49 H new ATOM 0 HH21 ARG A 15 9.425 -2.096 13.395 1.00 4.17 H new ATOM 0 HH22 ARG A 15 11.086 -1.937 13.975 1.00 4.17 H new ATOM 269 N SER A 16 13.655 1.509 8.412 1.00 0.59 N ATOM 270 CA SER A 16 14.355 2.398 9.313 1.00 0.66 C ATOM 271 C SER A 16 15.525 3.063 8.590 1.00 0.58 C ATOM 272 O SER A 16 16.185 3.951 9.124 1.00 0.67 O ATOM 273 CB SER A 16 14.855 1.602 10.511 1.00 0.85 C ATOM 274 OG SER A 16 13.834 0.741 11.000 1.00 1.30 O ATOM 0 H SER A 16 14.212 0.723 8.077 1.00 0.59 H new ATOM 0 HA SER A 16 13.676 3.179 9.657 1.00 0.66 H new ATOM 0 HB2 SER A 16 15.728 1.015 10.226 1.00 0.85 H new ATOM 0 HB3 SER A 16 15.173 2.283 11.300 1.00 0.85 H new ATOM 0 HG SER A 16 14.172 0.236 11.768 1.00 1.30 H new ATOM 280 N ARG A 17 15.765 2.621 7.367 1.00 0.55 N ATOM 281 CA ARG A 17 16.845 3.141 6.545 1.00 0.54 C ATOM 282 C ARG A 17 16.255 3.932 5.393 1.00 0.47 C ATOM 283 O ARG A 17 16.964 4.588 4.635 1.00 0.60 O ATOM 284 CB ARG A 17 17.673 1.975 6.001 1.00 0.64 C ATOM 285 CG ARG A 17 18.981 2.370 5.343 1.00 1.13 C ATOM 286 CD ARG A 17 20.026 2.784 6.375 1.00 1.45 C ATOM 287 NE ARG A 17 21.279 3.194 5.752 1.00 1.98 N ATOM 288 CZ ARG A 17 22.190 3.986 6.330 1.00 2.49 C ATOM 289 NH1 ARG A 17 22.020 4.436 7.582 1.00 2.82 N ATOM 290 NH2 ARG A 17 23.274 4.336 5.646 1.00 3.26 N ATOM 0 H ARG A 17 15.215 1.890 6.915 1.00 0.55 H new ATOM 0 HA ARG A 17 17.486 3.790 7.141 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.888 1.289 6.820 1.00 0.64 H new ATOM 0 HB3 ARG A 17 17.070 1.428 5.277 1.00 0.64 H new ATOM 0 HG2 ARG A 17 19.360 1.534 4.755 1.00 1.13 H new ATOM 0 HG3 ARG A 17 18.807 3.193 4.650 1.00 1.13 H new ATOM 0 HD2 ARG A 17 19.635 3.604 6.977 1.00 1.45 H new ATOM 0 HD3 ARG A 17 20.214 1.952 7.054 1.00 1.45 H new ATOM 0 HE ARG A 17 21.475 2.854 4.811 1.00 1.98 H new ATOM 0 HH11 ARG A 17 21.186 4.175 8.109 1.00 2.82 H new ATOM 0 HH12 ARG A 17 22.724 5.039 8.007 1.00 2.82 H new ATOM 0 HH21 ARG A 17 23.405 4.002 4.691 1.00 3.26 H new ATOM 0 HH22 ARG A 17 23.975 4.939 6.076 1.00 3.26 H new ATOM 304 N LEU A 18 14.951 3.827 5.258 1.00 0.42 N ATOM 305 CA LEU A 18 14.222 4.505 4.212 1.00 0.45 C ATOM 306 C LEU A 18 14.253 6.009 4.411 1.00 0.42 C ATOM 307 O LEU A 18 14.258 6.518 5.540 1.00 0.44 O ATOM 308 CB LEU A 18 12.775 4.027 4.187 1.00 0.55 C ATOM 309 CG LEU A 18 12.217 3.777 2.796 1.00 0.58 C ATOM 310 CD1 LEU A 18 12.781 2.488 2.228 1.00 1.14 C ATOM 311 CD2 LEU A 18 10.702 3.753 2.817 1.00 0.97 C ATOM 0 H LEU A 18 14.365 3.265 5.875 1.00 0.42 H new ATOM 0 HA LEU A 18 14.702 4.270 3.262 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.700 3.106 4.766 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.152 4.769 4.686 1.00 0.55 H new ATOM 0 HG LEU A 18 12.522 4.597 2.146 1.00 0.58 H new ATOM 0 HD11 LEU A 18 12.373 2.321 1.231 1.00 1.14 H new ATOM 0 HD12 LEU A 18 13.867 2.561 2.168 1.00 1.14 H new ATOM 0 HD13 LEU A 18 12.509 1.655 2.876 1.00 1.14 H new ATOM 0 HD21 LEU A 18 10.327 3.572 1.810 1.00 0.97 H new ATOM 0 HD22 LEU A 18 10.360 2.958 3.479 1.00 0.97 H new ATOM 0 HD23 LEU A 18 10.328 4.711 3.177 1.00 0.97 H new ATOM 323 N ALA A 19 14.212 6.709 3.306 1.00 0.43 N ATOM 324 CA ALA A 19 14.248 8.147 3.331 1.00 0.44 C ATOM 325 C ALA A 19 13.685 8.694 2.042 1.00 0.46 C ATOM 326 O ALA A 19 13.517 7.973 1.064 1.00 0.49 O ATOM 327 CB ALA A 19 15.671 8.656 3.567 1.00 0.46 C ATOM 0 H ALA A 19 14.153 6.302 2.373 1.00 0.43 H new ATOM 0 HA ALA A 19 13.633 8.499 4.160 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.670 9.746 3.581 1.00 0.46 H new ATOM 0 HB2 ALA A 19 16.038 8.281 4.522 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.321 8.304 2.766 1.00 0.46 H new ATOM 333 N PHE A 20 13.375 9.960 2.060 1.00 0.47 N ATOM 334 CA PHE A 20 12.849 10.657 0.904 1.00 0.50 C ATOM 335 C PHE A 20 13.467 12.031 0.910 1.00 0.54 C ATOM 336 O PHE A 20 13.934 12.487 1.948 1.00 0.54 O ATOM 337 CB PHE A 20 11.313 10.745 0.933 1.00 0.51 C ATOM 338 CG PHE A 20 10.763 11.683 1.980 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.759 13.062 1.785 1.00 1.28 C ATOM 340 CD2 PHE A 20 10.241 11.183 3.165 1.00 1.31 C ATOM 341 CE1 PHE A 20 10.256 13.909 2.740 1.00 1.29 C ATOM 342 CE2 PHE A 20 9.733 12.036 4.124 1.00 1.35 C ATOM 343 CZ PHE A 20 9.739 13.402 3.908 1.00 0.60 C ATOM 0 H PHE A 20 13.479 10.551 2.885 1.00 0.47 H new ATOM 0 HA PHE A 20 13.099 10.115 -0.008 1.00 0.50 H new ATOM 0 HB2 PHE A 20 10.961 11.067 -0.047 1.00 0.51 H new ATOM 0 HB3 PHE A 20 10.907 9.748 1.106 1.00 0.51 H new ATOM 0 HD1 PHE A 20 11.158 13.471 0.868 1.00 1.28 H new ATOM 0 HD2 PHE A 20 10.232 10.117 3.338 1.00 1.31 H new ATOM 0 HE1 PHE A 20 10.266 14.976 2.574 1.00 1.29 H new ATOM 0 HE2 PHE A 20 9.331 11.637 5.043 1.00 1.35 H new ATOM 0 HZ PHE A 20 9.338 14.069 4.656 1.00 0.60 H new ATOM 353 N GLU A 21 13.537 12.689 -0.222 1.00 0.61 N ATOM 354 CA GLU A 21 14.096 14.009 -0.217 1.00 0.70 C ATOM 355 C GLU A 21 13.016 15.057 -0.018 1.00 0.74 C ATOM 356 O GLU A 21 11.822 14.796 -0.118 1.00 1.15 O ATOM 357 CB GLU A 21 14.871 14.303 -1.494 1.00 0.87 C ATOM 358 CG GLU A 21 16.328 14.632 -1.240 1.00 1.29 C ATOM 359 CD GLU A 21 17.262 13.840 -2.119 1.00 1.63 C ATOM 360 OE1 GLU A 21 17.453 14.226 -3.291 1.00 1.91 O ATOM 361 OE2 GLU A 21 17.816 12.838 -1.636 1.00 2.31 O ATOM 0 H GLU A 21 13.224 12.342 -1.129 1.00 0.61 H new ATOM 0 HA GLU A 21 14.793 14.053 0.620 1.00 0.70 H new ATOM 0 HB2 GLU A 21 14.809 13.440 -2.157 1.00 0.87 H new ATOM 0 HB3 GLU A 21 14.401 15.138 -2.014 1.00 0.87 H new ATOM 0 HG2 GLU A 21 16.491 15.696 -1.409 1.00 1.29 H new ATOM 0 HG3 GLU A 21 16.564 14.435 -0.194 1.00 1.29 H new ATOM 368 N TYR A 22 13.491 16.255 0.107 1.00 0.76 N ATOM 369 CA TYR A 22 12.645 17.402 0.314 1.00 0.80 C ATOM 370 C TYR A 22 13.385 18.657 -0.132 1.00 0.89 C ATOM 371 O TYR A 22 14.174 19.219 0.630 1.00 0.95 O ATOM 372 CB TYR A 22 12.244 17.509 1.774 1.00 0.96 C ATOM 373 CG TYR A 22 11.286 18.650 2.121 1.00 1.03 C ATOM 374 CD1 TYR A 22 11.703 19.984 2.186 1.00 1.75 C ATOM 375 CD2 TYR A 22 9.955 18.381 2.400 1.00 1.41 C ATOM 376 CE1 TYR A 22 10.822 20.998 2.512 1.00 1.85 C ATOM 377 CE2 TYR A 22 9.070 19.394 2.726 1.00 1.53 C ATOM 378 CZ TYR A 22 9.510 20.695 2.780 1.00 1.33 C ATOM 379 OH TYR A 22 8.630 21.700 3.108 1.00 1.52 O ATOM 0 H TYR A 22 14.487 16.474 0.069 1.00 0.76 H new ATOM 0 HA TYR A 22 11.736 17.292 -0.277 1.00 0.80 H new ATOM 0 HB2 TYR A 22 11.782 16.568 2.074 1.00 0.96 H new ATOM 0 HB3 TYR A 22 13.148 17.625 2.372 1.00 0.96 H new ATOM 0 HD1 TYR A 22 12.735 20.226 1.977 1.00 1.75 H new ATOM 0 HD2 TYR A 22 9.602 17.361 2.362 1.00 1.41 H new ATOM 0 HE1 TYR A 22 11.163 22.022 2.556 1.00 1.85 H new ATOM 0 HE2 TYR A 22 8.036 19.163 2.937 1.00 1.53 H new ATOM 0 HH TYR A 22 7.742 21.318 3.267 1.00 1.52 H new ATOM 389 N ASN A 23 13.173 19.061 -1.382 1.00 0.94 N ATOM 390 CA ASN A 23 13.835 20.237 -1.938 1.00 1.07 C ATOM 391 C ASN A 23 15.345 20.070 -1.944 1.00 1.12 C ATOM 392 O ASN A 23 16.089 21.033 -2.107 1.00 1.25 O ATOM 393 CB ASN A 23 13.463 21.497 -1.160 1.00 1.17 C ATOM 394 CG ASN A 23 12.177 22.114 -1.645 1.00 1.40 C ATOM 395 OD1 ASN A 23 11.100 21.823 -1.128 1.00 2.11 O ATOM 396 ND2 ASN A 23 12.278 22.950 -2.656 1.00 1.63 N ATOM 0 H ASN A 23 12.545 18.588 -2.032 1.00 0.94 H new ATOM 0 HA ASN A 23 13.491 20.342 -2.967 1.00 1.07 H new ATOM 0 HB2 ASN A 23 13.369 21.253 -0.102 1.00 1.17 H new ATOM 0 HB3 ASN A 23 14.268 22.226 -1.248 1.00 1.17 H new ATOM 0 HD21 ASN A 23 11.441 23.386 -3.043 1.00 1.63 H new ATOM 0 HD22 ASN A 23 13.193 23.162 -3.053 1.00 1.63 H new ATOM 403 N GLY A 24 15.784 18.833 -1.806 1.00 1.07 N ATOM 404 CA GLY A 24 17.193 18.547 -1.777 1.00 1.15 C ATOM 405 C GLY A 24 17.638 18.094 -0.405 1.00 1.14 C ATOM 406 O GLY A 24 18.709 17.502 -0.248 1.00 1.24 O ATOM 0 H GLY A 24 15.181 18.016 -1.713 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.423 17.773 -2.509 1.00 1.15 H new ATOM 0 HA3 GLY A 24 17.752 19.437 -2.067 1.00 1.15 H new ATOM 410 N GLN A 25 16.821 18.385 0.604 1.00 1.06 N ATOM 411 CA GLN A 25 17.136 17.979 1.967 1.00 1.07 C ATOM 412 C GLN A 25 16.596 16.591 2.245 1.00 0.99 C ATOM 413 O GLN A 25 15.417 16.320 2.063 1.00 1.18 O ATOM 414 CB GLN A 25 16.539 18.936 2.991 1.00 1.11 C ATOM 415 CG GLN A 25 17.085 20.359 2.949 1.00 1.26 C ATOM 416 CD GLN A 25 18.511 20.442 2.435 1.00 1.64 C ATOM 417 OE1 GLN A 25 19.470 20.213 3.170 1.00 2.26 O ATOM 418 NE2 GLN A 25 18.654 20.770 1.166 1.00 2.04 N ATOM 0 H GLN A 25 15.944 18.896 0.504 1.00 1.06 H new ATOM 0 HA GLN A 25 18.222 17.989 2.057 1.00 1.07 H new ATOM 0 HB2 GLN A 25 15.460 18.974 2.842 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.709 18.528 3.987 1.00 1.11 H new ATOM 0 HG2 GLN A 25 16.442 20.969 2.314 1.00 1.26 H new ATOM 0 HG3 GLN A 25 17.042 20.787 3.951 1.00 1.26 H new ATOM 0 HE21 GLN A 25 17.832 20.952 0.590 1.00 2.04 H new ATOM 0 HE22 GLN A 25 19.587 20.842 0.760 1.00 2.04 H new ATOM 427 N LEU A 26 17.469 15.702 2.648 1.00 0.91 N ATOM 428 CA LEU A 26 17.065 14.339 2.961 1.00 0.81 C ATOM 429 C LEU A 26 16.240 14.238 4.241 1.00 0.75 C ATOM 430 O LEU A 26 16.670 14.637 5.326 1.00 0.84 O ATOM 431 CB LEU A 26 18.278 13.420 3.053 1.00 0.91 C ATOM 432 CG LEU A 26 18.497 12.490 1.860 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.550 11.456 2.200 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.203 11.806 1.444 1.00 0.98 C ATOM 0 H LEU A 26 18.464 15.889 2.769 1.00 0.91 H new ATOM 0 HA LEU A 26 16.425 14.018 2.139 1.00 0.81 H new ATOM 0 HB2 LEU A 26 19.169 14.036 3.178 1.00 0.91 H new ATOM 0 HB3 LEU A 26 18.182 12.811 3.952 1.00 0.91 H new ATOM 0 HG LEU A 26 18.840 13.092 1.019 1.00 0.98 H new ATOM 0 HD11 LEU A 26 19.701 10.796 1.346 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.487 11.957 2.442 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.220 10.869 3.057 1.00 1.09 H new ATOM 0 HD21 LEU A 26 17.394 11.152 0.593 1.00 0.98 H new ATOM 0 HD22 LEU A 26 16.820 11.216 2.276 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.467 12.560 1.164 1.00 0.98 H new ATOM 446 N ILE A 27 15.059 13.677 4.067 1.00 0.64 N ATOM 447 CA ILE A 27 14.112 13.462 5.152 1.00 0.61 C ATOM 448 C ILE A 27 13.768 11.975 5.249 1.00 0.53 C ATOM 449 O ILE A 27 13.241 11.391 4.316 1.00 0.51 O ATOM 450 CB ILE A 27 12.816 14.277 4.947 1.00 0.62 C ATOM 451 CG1 ILE A 27 13.070 15.549 4.133 1.00 0.76 C ATOM 452 CG2 ILE A 27 12.184 14.634 6.283 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.888 16.619 4.824 1.00 1.10 C ATOM 0 H ILE A 27 14.723 13.353 3.160 1.00 0.64 H new ATOM 0 HA ILE A 27 14.581 13.799 6.076 1.00 0.61 H new ATOM 0 HB ILE A 27 12.126 13.647 4.385 1.00 0.62 H new ATOM 0 HG12 ILE A 27 13.576 15.271 3.208 1.00 0.76 H new ATOM 0 HG13 ILE A 27 12.108 15.977 3.853 1.00 0.76 H new ATOM 0 HG21 ILE A 27 11.273 15.208 6.113 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.942 13.721 6.826 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.884 15.230 6.869 1.00 0.73 H new ATOM 0 HD11 ILE A 27 14.006 17.474 4.158 1.00 1.10 H new ATOM 0 HD12 ILE A 27 13.378 16.936 5.734 1.00 1.10 H new ATOM 0 HD13 ILE A 27 14.869 16.219 5.079 1.00 1.10 H new ATOM 465 N LYS A 28 14.049 11.368 6.377 1.00 0.50 N ATOM 466 CA LYS A 28 13.773 9.947 6.535 1.00 0.46 C ATOM 467 C LYS A 28 12.314 9.734 6.909 1.00 0.43 C ATOM 468 O LYS A 28 11.609 10.690 7.232 1.00 0.47 O ATOM 469 CB LYS A 28 14.688 9.311 7.597 1.00 0.49 C ATOM 470 CG LYS A 28 14.292 9.651 9.031 1.00 0.76 C ATOM 471 CD LYS A 28 15.285 9.091 10.056 1.00 1.06 C ATOM 472 CE LYS A 28 16.519 9.963 10.168 1.00 1.80 C ATOM 473 NZ LYS A 28 16.210 11.321 10.670 1.00 2.48 N ATOM 0 H LYS A 28 14.462 11.821 7.192 1.00 0.50 H new ATOM 0 HA LYS A 28 13.975 9.460 5.581 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.676 8.228 7.473 1.00 0.49 H new ATOM 0 HB3 LYS A 28 15.713 9.640 7.425 1.00 0.49 H new ATOM 0 HG2 LYS A 28 14.230 10.734 9.142 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.298 9.253 9.236 1.00 0.76 H new ATOM 0 HD2 LYS A 28 14.801 9.017 11.030 1.00 1.06 H new ATOM 0 HD3 LYS A 28 15.577 8.081 9.767 1.00 1.06 H new ATOM 0 HE2 LYS A 28 17.237 9.487 10.836 1.00 1.80 H new ATOM 0 HE3 LYS A 28 16.995 10.040 9.191 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 17.064 11.738 11.093 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 15.888 11.918 9.881 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 15.461 11.263 11.389 1.00 2.48 H new ATOM 487 N ILE A 29 11.878 8.485 6.869 1.00 0.41 N ATOM 488 CA ILE A 29 10.509 8.115 7.237 1.00 0.45 C ATOM 489 C ILE A 29 10.576 7.035 8.319 1.00 0.47 C ATOM 490 O ILE A 29 11.675 6.599 8.675 1.00 0.60 O ATOM 491 CB ILE A 29 9.684 7.625 6.022 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.597 7.331 4.836 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.640 8.662 5.643 1.00 0.77 C ATOM 494 CD1 ILE A 29 9.846 7.091 3.548 1.00 0.66 C ATOM 0 H ILE A 29 12.457 7.696 6.582 1.00 0.41 H new ATOM 0 HA ILE A 29 9.997 9.000 7.615 1.00 0.45 H new ATOM 0 HB ILE A 29 9.175 6.702 6.299 1.00 0.53 H new ATOM 0 HG12 ILE A 29 11.282 8.167 4.698 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.205 6.455 5.063 1.00 0.58 H new ATOM 0 HG21 ILE A 29 8.067 8.305 4.787 1.00 0.77 H new ATOM 0 HG22 ILE A 29 7.969 8.828 6.486 1.00 0.77 H new ATOM 0 HG23 ILE A 29 9.134 9.598 5.384 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.555 6.888 2.746 1.00 0.66 H new ATOM 0 HD12 ILE A 29 9.180 6.236 3.669 1.00 0.66 H new ATOM 0 HD13 ILE A 29 9.260 7.975 3.299 1.00 0.66 H new ATOM 506 N LEU A 30 9.437 6.628 8.865 1.00 0.48 N ATOM 507 CA LEU A 30 9.426 5.637 9.923 1.00 0.52 C ATOM 508 C LEU A 30 8.521 4.463 9.581 1.00 0.46 C ATOM 509 O LEU A 30 7.666 4.572 8.715 1.00 0.47 O ATOM 510 CB LEU A 30 8.960 6.295 11.214 1.00 0.64 C ATOM 511 CG LEU A 30 9.233 5.503 12.485 1.00 1.15 C ATOM 512 CD1 LEU A 30 10.707 5.534 12.834 1.00 1.55 C ATOM 513 CD2 LEU A 30 8.417 6.054 13.635 1.00 1.49 C ATOM 0 H LEU A 30 8.515 6.969 8.592 1.00 0.48 H new ATOM 0 HA LEU A 30 10.437 5.248 10.043 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.444 7.268 11.301 1.00 0.64 H new ATOM 0 HB3 LEU A 30 7.888 6.477 11.143 1.00 0.64 H new ATOM 0 HG LEU A 30 8.942 4.468 12.308 1.00 1.15 H new ATOM 0 HD11 LEU A 30 10.877 4.961 13.746 1.00 1.55 H new ATOM 0 HD12 LEU A 30 11.283 5.097 12.018 1.00 1.55 H new ATOM 0 HD13 LEU A 30 11.022 6.566 12.989 1.00 1.55 H new ATOM 0 HD21 LEU A 30 8.623 5.477 14.537 1.00 1.49 H new ATOM 0 HD22 LEU A 30 8.683 7.098 13.803 1.00 1.49 H new ATOM 0 HD23 LEU A 30 7.356 5.985 13.395 1.00 1.49 H new ATOM 525 N SER A 31 8.677 3.364 10.312 1.00 0.51 N ATOM 526 CA SER A 31 7.876 2.164 10.085 1.00 0.57 C ATOM 527 C SER A 31 6.385 2.466 10.198 1.00 0.55 C ATOM 528 O SER A 31 5.560 1.781 9.595 1.00 0.62 O ATOM 529 CB SER A 31 8.250 1.097 11.096 1.00 0.75 C ATOM 530 OG SER A 31 9.539 1.353 11.627 1.00 0.95 O ATOM 0 H SER A 31 9.354 3.279 11.070 1.00 0.51 H new ATOM 0 HA SER A 31 8.081 1.808 9.076 1.00 0.57 H new ATOM 0 HB2 SER A 31 7.515 1.076 11.901 1.00 0.75 H new ATOM 0 HB3 SER A 31 8.233 0.115 10.622 1.00 0.75 H new ATOM 0 HG SER A 31 9.768 0.658 12.279 1.00 0.95 H new ATOM 536 N LYS A 32 6.041 3.454 11.040 1.00 0.56 N ATOM 537 CA LYS A 32 4.651 3.863 11.228 1.00 0.67 C ATOM 538 C LYS A 32 3.950 4.126 9.906 1.00 0.78 C ATOM 539 O LYS A 32 2.744 3.912 9.784 1.00 1.36 O ATOM 540 CB LYS A 32 4.607 5.089 12.141 1.00 0.70 C ATOM 541 CG LYS A 32 3.803 6.258 11.611 1.00 1.31 C ATOM 542 CD LYS A 32 4.561 7.551 11.809 1.00 1.81 C ATOM 543 CE LYS A 32 4.608 7.957 13.273 1.00 2.23 C ATOM 544 NZ LYS A 32 3.269 8.308 13.809 1.00 2.74 N ATOM 0 H LYS A 32 6.712 3.981 11.599 1.00 0.56 H new ATOM 0 HA LYS A 32 4.108 3.045 11.701 1.00 0.67 H new ATOM 0 HB2 LYS A 32 4.193 4.790 13.104 1.00 0.70 H new ATOM 0 HB3 LYS A 32 5.628 5.424 12.323 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.591 6.112 10.552 1.00 1.31 H new ATOM 0 HG3 LYS A 32 2.843 6.310 12.124 1.00 1.31 H new ATOM 0 HD2 LYS A 32 5.577 7.439 11.430 1.00 1.81 H new ATOM 0 HD3 LYS A 32 4.089 8.342 11.227 1.00 1.81 H new ATOM 0 HE2 LYS A 32 5.028 7.140 13.860 1.00 2.23 H new ATOM 0 HE3 LYS A 32 5.277 8.810 13.389 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 3.378 8.828 14.703 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 2.765 8.904 13.122 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 2.724 7.439 13.978 1.00 2.74 H new ATOM 558 N ASN A 33 4.693 4.614 8.934 1.00 0.46 N ATOM 559 CA ASN A 33 4.128 4.873 7.615 1.00 0.57 C ATOM 560 C ASN A 33 4.628 3.852 6.599 1.00 0.50 C ATOM 561 O ASN A 33 4.694 4.133 5.412 1.00 0.70 O ATOM 562 CB ASN A 33 4.437 6.302 7.141 1.00 0.76 C ATOM 563 CG ASN A 33 5.806 6.806 7.555 1.00 0.91 C ATOM 564 OD1 ASN A 33 6.820 6.493 6.937 1.00 1.39 O ATOM 565 ND2 ASN A 33 5.832 7.614 8.606 1.00 1.28 N ATOM 0 H ASN A 33 5.683 4.840 9.026 1.00 0.46 H new ATOM 0 HA ASN A 33 3.046 4.776 7.698 1.00 0.57 H new ATOM 0 HB2 ASN A 33 4.361 6.338 6.054 1.00 0.76 H new ATOM 0 HB3 ASN A 33 3.678 6.977 7.536 1.00 0.76 H new ATOM 0 HD21 ASN A 33 6.718 8.001 8.930 1.00 1.28 H new ATOM 0 HD22 ASN A 33 4.966 7.848 9.091 1.00 1.28 H new ATOM 572 N ILE A 34 4.945 2.651 7.066 1.00 0.51 N ATOM 573 CA ILE A 34 5.420 1.600 6.182 1.00 0.48 C ATOM 574 C ILE A 34 4.778 0.265 6.570 1.00 0.49 C ATOM 575 O ILE A 34 4.950 -0.238 7.687 1.00 0.58 O ATOM 576 CB ILE A 34 6.979 1.482 6.203 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.618 2.254 5.050 1.00 0.91 C ATOM 578 CG2 ILE A 34 7.435 0.038 6.141 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.919 3.703 5.377 1.00 0.61 C ATOM 0 H ILE A 34 4.881 2.383 8.048 1.00 0.51 H new ATOM 0 HA ILE A 34 5.128 1.860 5.165 1.00 0.48 H new ATOM 0 HB ILE A 34 7.304 1.917 7.148 1.00 0.51 H new ATOM 0 HG12 ILE A 34 8.544 1.757 4.761 1.00 0.91 H new ATOM 0 HG13 ILE A 34 6.953 2.216 4.187 1.00 0.91 H new ATOM 0 HG21 ILE A 34 8.524 -0.001 6.158 1.00 0.74 H new ATOM 0 HG22 ILE A 34 7.039 -0.506 6.999 1.00 0.74 H new ATOM 0 HG23 ILE A 34 7.070 -0.420 5.222 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.371 4.185 4.510 1.00 0.61 H new ATOM 0 HD12 ILE A 34 6.994 4.217 5.637 1.00 0.61 H new ATOM 0 HD13 ILE A 34 8.609 3.750 6.219 1.00 0.61 H new ATOM 591 N VAL A 35 4.011 -0.293 5.658 1.00 0.47 N ATOM 592 CA VAL A 35 3.345 -1.555 5.893 1.00 0.50 C ATOM 593 C VAL A 35 3.752 -2.572 4.835 1.00 0.45 C ATOM 594 O VAL A 35 3.762 -2.273 3.640 1.00 0.43 O ATOM 595 CB VAL A 35 1.812 -1.395 5.885 1.00 0.56 C ATOM 596 CG1 VAL A 35 1.148 -2.696 6.303 1.00 0.76 C ATOM 597 CG2 VAL A 35 1.393 -0.239 6.784 1.00 0.59 C ATOM 0 H VAL A 35 3.833 0.112 4.739 1.00 0.47 H new ATOM 0 HA VAL A 35 3.650 -1.908 6.878 1.00 0.50 H new ATOM 0 HB VAL A 35 1.483 -1.161 4.872 1.00 0.56 H new ATOM 0 HG11 VAL A 35 0.065 -2.571 6.294 1.00 0.76 H new ATOM 0 HG12 VAL A 35 1.428 -3.487 5.608 1.00 0.76 H new ATOM 0 HG13 VAL A 35 1.474 -2.964 7.308 1.00 0.76 H new ATOM 0 HG21 VAL A 35 0.308 -0.140 6.767 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.724 -0.433 7.804 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.847 0.684 6.425 1.00 0.59 H new ATOM 607 N ALA A 36 4.074 -3.779 5.278 1.00 0.50 N ATOM 608 CA ALA A 36 4.484 -4.842 4.373 1.00 0.48 C ATOM 609 C ALA A 36 3.267 -5.616 3.896 1.00 0.46 C ATOM 610 O ALA A 36 2.730 -6.454 4.623 1.00 0.52 O ATOM 611 CB ALA A 36 5.486 -5.763 5.057 1.00 0.56 C ATOM 0 H ALA A 36 4.059 -4.047 6.262 1.00 0.50 H new ATOM 0 HA ALA A 36 4.972 -4.402 3.504 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.783 -6.553 4.368 1.00 0.56 H new ATOM 0 HB2 ALA A 36 6.365 -5.189 5.352 1.00 0.56 H new ATOM 0 HB3 ALA A 36 5.028 -6.206 5.941 1.00 0.56 H new ATOM 617 N VAL A 37 2.814 -5.304 2.688 1.00 0.46 N ATOM 618 CA VAL A 37 1.648 -5.966 2.112 1.00 0.49 C ATOM 619 C VAL A 37 2.052 -7.052 1.127 1.00 0.51 C ATOM 620 O VAL A 37 3.232 -7.345 0.951 1.00 0.74 O ATOM 621 CB VAL A 37 0.721 -4.962 1.404 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.109 -4.207 2.426 1.00 0.88 C ATOM 623 CG2 VAL A 37 1.527 -3.983 0.569 1.00 0.61 C ATOM 0 H VAL A 37 3.236 -4.596 2.087 1.00 0.46 H new ATOM 0 HA VAL A 37 1.109 -6.422 2.942 1.00 0.49 H new ATOM 0 HB VAL A 37 0.056 -5.517 0.742 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -0.761 -3.499 1.914 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -0.715 -4.912 2.995 1.00 0.88 H new ATOM 0 HG13 VAL A 37 0.552 -3.666 3.104 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.852 -3.282 0.077 1.00 0.61 H new ATOM 0 HG22 VAL A 37 2.213 -3.434 1.214 1.00 0.61 H new ATOM 0 HG23 VAL A 37 2.095 -4.529 -0.184 1.00 0.61 H new ATOM 633 N GLY A 38 1.049 -7.672 0.532 1.00 0.62 N ATOM 634 CA GLY A 38 1.281 -8.719 -0.453 1.00 0.67 C ATOM 635 C GLY A 38 1.484 -10.050 0.218 1.00 0.62 C ATOM 636 O GLY A 38 0.708 -10.426 1.100 1.00 0.61 O ATOM 0 H GLY A 38 0.065 -7.471 0.712 1.00 0.62 H new ATOM 0 HA2 GLY A 38 0.433 -8.777 -1.135 1.00 0.67 H new ATOM 0 HA3 GLY A 38 2.157 -8.472 -1.053 1.00 0.67 H new ATOM 640 N SER A 39 2.546 -10.746 -0.147 1.00 0.67 N ATOM 641 CA SER A 39 2.838 -12.049 0.429 1.00 0.73 C ATOM 642 C SER A 39 3.017 -11.965 1.930 1.00 0.76 C ATOM 643 O SER A 39 2.699 -12.915 2.656 1.00 0.76 O ATOM 644 CB SER A 39 4.085 -12.635 -0.213 1.00 0.92 C ATOM 645 OG SER A 39 4.043 -12.468 -1.616 1.00 1.38 O ATOM 0 H SER A 39 3.223 -10.431 -0.842 1.00 0.67 H new ATOM 0 HA SER A 39 1.988 -12.701 0.230 1.00 0.73 H new ATOM 0 HB2 SER A 39 4.973 -12.148 0.191 1.00 0.92 H new ATOM 0 HB3 SER A 39 4.164 -13.694 0.031 1.00 0.92 H new ATOM 0 HG SER A 39 3.482 -13.167 -2.012 1.00 1.38 H new ATOM 651 N LEU A 40 3.510 -10.813 2.402 1.00 0.85 N ATOM 652 CA LEU A 40 3.719 -10.588 3.806 1.00 0.97 C ATOM 653 C LEU A 40 2.399 -10.617 4.577 1.00 0.89 C ATOM 654 O LEU A 40 2.376 -10.915 5.769 1.00 1.01 O ATOM 655 CB LEU A 40 4.415 -9.241 4.031 1.00 1.14 C ATOM 656 CG LEU A 40 5.931 -9.309 4.250 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.239 -9.956 5.598 1.00 1.23 C ATOM 658 CD2 LEU A 40 6.622 -10.049 3.097 1.00 1.49 C ATOM 0 H LEU A 40 3.769 -10.024 1.810 1.00 0.85 H new ATOM 0 HA LEU A 40 4.353 -11.392 4.179 1.00 0.97 H new ATOM 0 HB2 LEU A 40 4.218 -8.602 3.170 1.00 1.14 H new ATOM 0 HB3 LEU A 40 3.962 -8.758 4.897 1.00 1.14 H new ATOM 0 HG LEU A 40 6.328 -8.294 4.263 1.00 0.96 H new ATOM 0 HD11 LEU A 40 7.318 -9.999 5.743 1.00 1.23 H new ATOM 0 HD12 LEU A 40 5.789 -9.366 6.396 1.00 1.23 H new ATOM 0 HD13 LEU A 40 5.830 -10.966 5.619 1.00 1.23 H new ATOM 0 HD21 LEU A 40 7.696 -10.082 3.278 1.00 1.49 H new ATOM 0 HD22 LEU A 40 6.233 -11.065 3.032 1.00 1.49 H new ATOM 0 HD23 LEU A 40 6.428 -9.526 2.161 1.00 1.49 H new ATOM 670 N ARG A 41 1.297 -10.327 3.895 1.00 0.78 N ATOM 671 CA ARG A 41 -0.010 -10.332 4.541 1.00 0.79 C ATOM 672 C ARG A 41 -0.728 -11.651 4.296 1.00 0.69 C ATOM 673 O ARG A 41 -1.746 -11.938 4.921 1.00 0.74 O ATOM 674 CB ARG A 41 -0.861 -9.155 4.067 1.00 0.89 C ATOM 675 CG ARG A 41 -0.469 -7.843 4.717 1.00 1.23 C ATOM 676 CD ARG A 41 -0.939 -7.787 6.169 1.00 1.28 C ATOM 677 NE ARG A 41 -2.042 -6.843 6.382 1.00 1.97 N ATOM 678 CZ ARG A 41 -2.644 -6.651 7.564 1.00 2.47 C ATOM 679 NH1 ARG A 41 -2.216 -7.294 8.654 1.00 2.67 N ATOM 680 NH2 ARG A 41 -3.680 -5.818 7.647 1.00 3.32 N ATOM 0 H ARG A 41 1.282 -10.087 2.904 1.00 0.78 H new ATOM 0 HA ARG A 41 0.145 -10.223 5.614 1.00 0.79 H new ATOM 0 HB2 ARG A 41 -0.770 -9.060 2.985 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -1.909 -9.362 4.282 1.00 0.89 H new ATOM 0 HG2 ARG A 41 0.614 -7.723 4.677 1.00 1.23 H new ATOM 0 HG3 ARG A 41 -0.903 -7.013 4.159 1.00 1.23 H new ATOM 0 HD2 ARG A 41 -1.256 -8.782 6.481 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -0.100 -7.506 6.805 1.00 1.28 H new ATOM 0 HE ARG A 41 -2.370 -6.301 5.583 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -1.426 -7.936 8.590 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -2.679 -7.143 9.550 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -4.011 -5.331 6.814 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -4.143 -5.667 8.543 1.00 3.32 H new ATOM 694 N ARG A 42 -0.181 -12.437 3.390 1.00 0.71 N ATOM 695 CA ARG A 42 -0.739 -13.747 3.065 1.00 0.69 C ATOM 696 C ARG A 42 0.044 -14.849 3.783 1.00 0.69 C ATOM 697 O ARG A 42 -0.306 -16.030 3.709 1.00 0.77 O ATOM 698 CB ARG A 42 -0.685 -13.987 1.554 1.00 0.69 C ATOM 699 CG ARG A 42 -1.571 -15.127 1.087 1.00 1.32 C ATOM 700 CD ARG A 42 -1.371 -15.421 -0.387 1.00 1.89 C ATOM 701 NE ARG A 42 -2.327 -16.409 -0.888 1.00 2.67 N ATOM 702 CZ ARG A 42 -2.056 -17.280 -1.867 1.00 3.44 C ATOM 703 NH1 ARG A 42 -0.831 -17.346 -2.399 1.00 3.67 N ATOM 704 NH2 ARG A 42 -2.999 -18.117 -2.276 1.00 4.36 N ATOM 0 H ARG A 42 0.655 -12.194 2.859 1.00 0.71 H new ATOM 0 HA ARG A 42 -1.778 -13.770 3.395 1.00 0.69 H new ATOM 0 HB2 ARG A 42 -0.981 -13.073 1.039 1.00 0.69 H new ATOM 0 HB3 ARG A 42 0.345 -14.196 1.265 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -1.352 -16.021 1.670 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -2.616 -14.875 1.270 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -1.473 -14.498 -0.957 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -0.356 -15.785 -0.549 1.00 1.89 H new ATOM 0 HE ARG A 42 -3.255 -16.435 -0.466 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -0.093 -16.729 -2.059 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -0.634 -18.013 -3.145 1.00 3.67 H new ATOM 0 HH21 ARG A 42 -3.923 -18.094 -1.845 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -2.800 -18.784 -3.022 1.00 4.36 H new ATOM 718 N GLU A 43 1.114 -14.445 4.461 1.00 0.70 N ATOM 719 CA GLU A 43 1.988 -15.371 5.191 1.00 0.76 C ATOM 720 C GLU A 43 2.575 -16.452 4.263 1.00 0.72 C ATOM 721 O GLU A 43 2.591 -17.637 4.607 1.00 0.81 O ATOM 722 CB GLU A 43 1.239 -16.034 6.353 1.00 0.90 C ATOM 723 CG GLU A 43 0.703 -15.051 7.383 1.00 0.96 C ATOM 724 CD GLU A 43 -0.041 -15.751 8.503 1.00 1.32 C ATOM 725 OE1 GLU A 43 0.481 -16.762 9.023 1.00 1.89 O ATOM 726 OE2 GLU A 43 -1.142 -15.298 8.873 1.00 1.91 O ATOM 0 H GLU A 43 1.403 -13.469 4.523 1.00 0.70 H new ATOM 0 HA GLU A 43 2.812 -14.781 5.592 1.00 0.76 H new ATOM 0 HB2 GLU A 43 0.408 -16.614 5.952 1.00 0.90 H new ATOM 0 HB3 GLU A 43 1.908 -16.737 6.850 1.00 0.90 H new ATOM 0 HG2 GLU A 43 1.530 -14.477 7.801 1.00 0.96 H new ATOM 0 HG3 GLU A 43 0.037 -14.341 6.894 1.00 0.96 H new ATOM 733 N GLU A 44 3.056 -16.044 3.093 1.00 0.70 N ATOM 734 CA GLU A 44 3.648 -16.981 2.143 1.00 0.72 C ATOM 735 C GLU A 44 5.075 -17.333 2.547 1.00 0.74 C ATOM 736 O GLU A 44 5.820 -16.483 3.023 1.00 1.00 O ATOM 737 CB GLU A 44 3.631 -16.400 0.732 1.00 0.75 C ATOM 738 CG GLU A 44 2.272 -15.869 0.312 1.00 1.32 C ATOM 739 CD GLU A 44 2.130 -15.732 -1.188 1.00 2.13 C ATOM 740 OE1 GLU A 44 1.699 -16.713 -1.830 1.00 2.80 O ATOM 741 OE2 GLU A 44 2.422 -14.647 -1.728 1.00 2.80 O ATOM 0 H GLU A 44 3.048 -15.073 2.780 1.00 0.70 H new ATOM 0 HA GLU A 44 3.050 -17.892 2.153 1.00 0.72 H new ATOM 0 HB2 GLU A 44 4.362 -15.594 0.671 1.00 0.75 H new ATOM 0 HB3 GLU A 44 3.945 -17.170 0.027 1.00 0.75 H new ATOM 0 HG2 GLU A 44 1.496 -16.537 0.686 1.00 1.32 H new ATOM 0 HG3 GLU A 44 2.108 -14.897 0.777 1.00 1.32 H new ATOM 748 N LYS A 45 5.431 -18.601 2.391 1.00 0.71 N ATOM 749 CA LYS A 45 6.774 -19.083 2.729 1.00 0.77 C ATOM 750 C LYS A 45 7.792 -18.635 1.680 1.00 0.70 C ATOM 751 O LYS A 45 8.942 -18.323 2.002 1.00 0.94 O ATOM 752 CB LYS A 45 6.801 -20.608 2.821 1.00 0.96 C ATOM 753 CG LYS A 45 6.387 -21.194 4.168 1.00 1.50 C ATOM 754 CD LYS A 45 4.872 -21.221 4.357 1.00 1.71 C ATOM 755 CE LYS A 45 4.393 -20.092 5.262 1.00 1.81 C ATOM 756 NZ LYS A 45 2.920 -20.149 5.497 1.00 2.33 N ATOM 0 H LYS A 45 4.807 -19.323 2.030 1.00 0.71 H new ATOM 0 HA LYS A 45 7.037 -18.657 3.697 1.00 0.77 H new ATOM 0 HB2 LYS A 45 6.144 -21.012 2.051 1.00 0.96 H new ATOM 0 HB3 LYS A 45 7.810 -20.950 2.590 1.00 0.96 H new ATOM 0 HG2 LYS A 45 6.778 -22.208 4.254 1.00 1.50 H new ATOM 0 HG3 LYS A 45 6.839 -20.609 4.969 1.00 1.50 H new ATOM 0 HD2 LYS A 45 4.383 -21.140 3.386 1.00 1.71 H new ATOM 0 HD3 LYS A 45 4.576 -22.179 4.784 1.00 1.71 H new ATOM 0 HE2 LYS A 45 4.915 -20.147 6.217 1.00 1.81 H new ATOM 0 HE3 LYS A 45 4.651 -19.133 4.813 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 2.510 -19.203 5.363 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 2.487 -20.813 4.824 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 2.736 -20.471 6.468 1.00 2.33 H new ATOM 770 N MET A 46 7.349 -18.597 0.428 1.00 0.63 N ATOM 771 CA MET A 46 8.195 -18.187 -0.678 1.00 0.61 C ATOM 772 C MET A 46 7.463 -17.134 -1.492 1.00 0.60 C ATOM 773 O MET A 46 6.240 -17.203 -1.624 1.00 0.76 O ATOM 774 CB MET A 46 8.588 -19.378 -1.564 1.00 0.76 C ATOM 775 CG MET A 46 9.648 -19.025 -2.604 1.00 0.88 C ATOM 776 SD MET A 46 9.840 -20.279 -3.885 1.00 1.17 S ATOM 777 CE MET A 46 8.326 -20.053 -4.812 1.00 2.16 C ATOM 0 H MET A 46 6.399 -18.849 0.156 1.00 0.63 H new ATOM 0 HA MET A 46 9.119 -17.770 -0.277 1.00 0.61 H new ATOM 0 HB2 MET A 46 8.961 -20.185 -0.933 1.00 0.76 H new ATOM 0 HB3 MET A 46 7.700 -19.754 -2.072 1.00 0.76 H new ATOM 0 HG2 MET A 46 9.386 -18.076 -3.071 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.605 -18.880 -2.102 1.00 0.88 H new ATOM 0 HE1 MET A 46 8.423 -20.526 -5.789 1.00 2.16 H new ATOM 0 HE2 MET A 46 7.496 -20.507 -4.270 1.00 2.16 H new ATOM 0 HE3 MET A 46 8.135 -18.988 -4.942 1.00 2.16 H new ATOM 787 N LEU A 47 8.196 -16.162 -2.014 1.00 0.59 N ATOM 788 CA LEU A 47 7.601 -15.095 -2.800 1.00 0.64 C ATOM 789 C LEU A 47 8.531 -14.684 -3.935 1.00 0.56 C ATOM 790 O LEU A 47 9.689 -15.103 -3.989 1.00 0.58 O ATOM 791 CB LEU A 47 7.232 -13.893 -1.920 1.00 0.81 C ATOM 792 CG LEU A 47 8.377 -13.201 -1.176 1.00 0.72 C ATOM 793 CD1 LEU A 47 8.096 -11.709 -1.039 1.00 1.11 C ATOM 794 CD2 LEU A 47 8.597 -13.818 0.194 1.00 1.18 C ATOM 0 H LEU A 47 9.208 -16.091 -1.906 1.00 0.59 H new ATOM 0 HA LEU A 47 6.677 -15.472 -3.238 1.00 0.64 H new ATOM 0 HB2 LEU A 47 6.739 -13.151 -2.548 1.00 0.81 H new ATOM 0 HB3 LEU A 47 6.500 -14.224 -1.183 1.00 0.81 H new ATOM 0 HG LEU A 47 9.286 -13.340 -1.760 1.00 0.72 H new ATOM 0 HD11 LEU A 47 8.919 -11.231 -0.508 1.00 1.11 H new ATOM 0 HD12 LEU A 47 7.997 -11.265 -2.030 1.00 1.11 H new ATOM 0 HD13 LEU A 47 7.171 -11.563 -0.481 1.00 1.11 H new ATOM 0 HD21 LEU A 47 9.417 -13.305 0.697 1.00 1.18 H new ATOM 0 HD22 LEU A 47 7.688 -13.719 0.788 1.00 1.18 H new ATOM 0 HD23 LEU A 47 8.844 -14.874 0.082 1.00 1.18 H new ATOM 806 N ASN A 48 8.016 -13.849 -4.825 1.00 0.55 N ATOM 807 CA ASN A 48 8.771 -13.400 -5.988 1.00 0.56 C ATOM 808 C ASN A 48 9.274 -11.981 -5.799 1.00 0.55 C ATOM 809 O ASN A 48 10.454 -11.695 -6.003 1.00 0.79 O ATOM 810 CB ASN A 48 7.907 -13.462 -7.259 1.00 0.71 C ATOM 811 CG ASN A 48 6.439 -13.719 -6.966 1.00 1.69 C ATOM 812 OD1 ASN A 48 6.017 -14.863 -6.826 1.00 2.28 O ATOM 813 ND2 ASN A 48 5.641 -12.661 -6.891 1.00 2.35 N ATOM 0 H ASN A 48 7.073 -13.466 -4.764 1.00 0.55 H new ATOM 0 HA ASN A 48 9.624 -14.069 -6.098 1.00 0.56 H new ATOM 0 HB2 ASN A 48 8.004 -12.523 -7.804 1.00 0.71 H new ATOM 0 HB3 ASN A 48 8.285 -14.250 -7.911 1.00 0.71 H new ATOM 0 HD21 ASN A 48 4.645 -12.785 -6.712 1.00 2.35 H new ATOM 0 HD22 ASN A 48 6.024 -11.724 -7.012 1.00 2.35 H new ATOM 820 N ASP A 49 8.357 -11.108 -5.426 1.00 0.50 N ATOM 821 CA ASP A 49 8.647 -9.706 -5.190 1.00 0.51 C ATOM 822 C ASP A 49 7.945 -9.258 -3.925 1.00 0.46 C ATOM 823 O ASP A 49 6.973 -9.880 -3.496 1.00 0.56 O ATOM 824 CB ASP A 49 8.229 -8.845 -6.395 1.00 0.67 C ATOM 825 CG ASP A 49 6.762 -8.997 -6.761 1.00 1.18 C ATOM 826 OD1 ASP A 49 6.397 -10.030 -7.379 1.00 1.76 O ATOM 827 OD2 ASP A 49 5.968 -8.088 -6.441 1.00 1.98 O ATOM 0 H ASP A 49 7.379 -11.355 -5.277 1.00 0.50 H new ATOM 0 HA ASP A 49 9.722 -9.578 -5.063 1.00 0.51 H new ATOM 0 HB2 ASP A 49 8.435 -7.798 -6.173 1.00 0.67 H new ATOM 0 HB3 ASP A 49 8.841 -9.115 -7.256 1.00 0.67 H new ATOM 832 N VAL A 50 8.448 -8.200 -3.317 1.00 0.44 N ATOM 833 CA VAL A 50 7.881 -7.703 -2.072 1.00 0.40 C ATOM 834 C VAL A 50 7.036 -6.447 -2.286 1.00 0.38 C ATOM 835 O VAL A 50 7.441 -5.536 -3.011 1.00 0.40 O ATOM 836 CB VAL A 50 8.991 -7.374 -1.055 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.407 -7.163 0.326 1.00 0.46 C ATOM 838 CG2 VAL A 50 10.041 -8.470 -1.016 1.00 0.56 C ATOM 0 H VAL A 50 9.246 -7.667 -3.662 1.00 0.44 H new ATOM 0 HA VAL A 50 7.242 -8.498 -1.688 1.00 0.40 H new ATOM 0 HB VAL A 50 9.472 -6.450 -1.377 1.00 0.43 H new ATOM 0 HG11 VAL A 50 9.208 -6.932 1.028 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.698 -6.335 0.299 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.894 -8.070 0.646 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.811 -8.210 -0.290 1.00 0.56 H new ATOM 0 HG22 VAL A 50 9.574 -9.412 -0.728 1.00 0.56 H new ATOM 0 HG23 VAL A 50 10.493 -8.576 -2.002 1.00 0.56 H new ATOM 848 N ASP A 51 5.880 -6.403 -1.636 1.00 0.39 N ATOM 849 CA ASP A 51 4.978 -5.255 -1.726 1.00 0.41 C ATOM 850 C ASP A 51 5.096 -4.429 -0.456 1.00 0.40 C ATOM 851 O ASP A 51 5.155 -4.976 0.652 1.00 0.48 O ATOM 852 CB ASP A 51 3.509 -5.686 -1.876 1.00 0.52 C ATOM 853 CG ASP A 51 3.213 -6.561 -3.079 1.00 0.65 C ATOM 854 OD1 ASP A 51 3.078 -6.035 -4.199 1.00 1.37 O ATOM 855 OD2 ASP A 51 3.070 -7.792 -2.895 1.00 1.26 O ATOM 0 H ASP A 51 5.540 -7.154 -1.035 1.00 0.39 H new ATOM 0 HA ASP A 51 5.265 -4.681 -2.607 1.00 0.41 H new ATOM 0 HB2 ASP A 51 3.210 -6.222 -0.975 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.889 -4.792 -1.936 1.00 0.52 H new ATOM 860 N LEU A 52 5.087 -3.116 -0.590 1.00 0.36 N ATOM 861 CA LEU A 52 5.205 -2.250 0.571 1.00 0.39 C ATOM 862 C LEU A 52 4.319 -1.023 0.411 1.00 0.40 C ATOM 863 O LEU A 52 4.306 -0.382 -0.630 1.00 0.44 O ATOM 864 CB LEU A 52 6.655 -1.836 0.797 1.00 0.47 C ATOM 865 CG LEU A 52 7.137 -1.918 2.250 1.00 0.83 C ATOM 866 CD1 LEU A 52 7.301 -3.373 2.682 1.00 1.26 C ATOM 867 CD2 LEU A 52 8.445 -1.144 2.430 1.00 1.42 C ATOM 0 H LEU A 52 5.000 -2.628 -1.482 1.00 0.36 H new ATOM 0 HA LEU A 52 4.872 -2.808 1.446 1.00 0.39 H new ATOM 0 HB2 LEU A 52 7.297 -2.467 0.182 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.783 -0.812 0.445 1.00 0.47 H new ATOM 0 HG LEU A 52 6.382 -1.459 2.888 1.00 0.83 H new ATOM 0 HD11 LEU A 52 7.644 -3.409 3.716 1.00 1.26 H new ATOM 0 HD12 LEU A 52 6.344 -3.887 2.599 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.033 -3.863 2.040 1.00 1.26 H new ATOM 0 HD21 LEU A 52 8.770 -1.215 3.468 1.00 1.42 H new ATOM 0 HD22 LEU A 52 9.211 -1.568 1.780 1.00 1.42 H new ATOM 0 HD23 LEU A 52 8.287 -0.097 2.170 1.00 1.42 H new ATOM 879 N LEU A 53 3.596 -0.685 1.452 1.00 0.48 N ATOM 880 CA LEU A 53 2.684 0.440 1.418 1.00 0.57 C ATOM 881 C LEU A 53 3.132 1.515 2.396 1.00 0.54 C ATOM 882 O LEU A 53 3.344 1.243 3.575 1.00 0.65 O ATOM 883 CB LEU A 53 1.285 -0.062 1.771 1.00 0.76 C ATOM 884 CG LEU A 53 0.148 0.959 1.677 1.00 0.82 C ATOM 885 CD1 LEU A 53 0.325 1.854 0.470 1.00 1.68 C ATOM 886 CD2 LEU A 53 -1.183 0.238 1.577 1.00 1.12 C ATOM 0 H LEU A 53 3.621 -1.178 2.345 1.00 0.48 H new ATOM 0 HA LEU A 53 2.675 0.882 0.422 1.00 0.57 H new ATOM 0 HB2 LEU A 53 1.047 -0.899 1.114 1.00 0.76 H new ATOM 0 HB3 LEU A 53 1.309 -0.452 2.788 1.00 0.76 H new ATOM 0 HG LEU A 53 0.168 1.576 2.576 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -0.495 2.571 0.425 1.00 1.68 H new ATOM 0 HD12 LEU A 53 1.271 2.390 0.550 1.00 1.68 H new ATOM 0 HD13 LEU A 53 0.327 1.247 -0.436 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.989 0.969 1.510 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -1.190 -0.392 0.687 1.00 1.12 H new ATOM 0 HD23 LEU A 53 -1.328 -0.382 2.461 1.00 1.12 H new ATOM 898 N ILE A 54 3.282 2.720 1.891 1.00 0.48 N ATOM 899 CA ILE A 54 3.703 3.861 2.683 1.00 0.45 C ATOM 900 C ILE A 54 2.613 4.916 2.648 1.00 0.44 C ATOM 901 O ILE A 54 2.326 5.450 1.579 1.00 0.93 O ATOM 902 CB ILE A 54 4.982 4.479 2.077 1.00 0.53 C ATOM 903 CG1 ILE A 54 6.031 3.406 1.822 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.548 5.586 2.959 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.844 3.665 0.579 1.00 0.86 C ATOM 0 H ILE A 54 3.114 2.940 0.909 1.00 0.48 H new ATOM 0 HA ILE A 54 3.895 3.532 3.704 1.00 0.45 H new ATOM 0 HB ILE A 54 4.706 4.929 1.123 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.699 3.346 2.681 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.539 2.438 1.733 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.447 5.995 2.498 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.806 6.377 3.071 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.796 5.179 3.939 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.575 2.867 0.450 1.00 0.86 H new ATOM 0 HD12 ILE A 54 6.184 3.696 -0.288 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.362 4.619 0.675 1.00 0.86 H new ATOM 917 N ILE A 55 1.965 5.224 3.758 1.00 0.46 N ATOM 918 CA ILE A 55 0.927 6.233 3.745 1.00 0.51 C ATOM 919 C ILE A 55 1.479 7.537 4.301 1.00 0.50 C ATOM 920 O ILE A 55 2.314 7.518 5.201 1.00 0.63 O ATOM 921 CB ILE A 55 -0.276 5.770 4.606 1.00 0.79 C ATOM 922 CG1 ILE A 55 -0.967 4.569 3.959 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.273 6.894 4.811 1.00 1.07 C ATOM 924 CD1 ILE A 55 -0.625 3.246 4.608 1.00 1.26 C ATOM 0 H ILE A 55 2.138 4.795 4.667 1.00 0.46 H new ATOM 0 HA ILE A 55 0.592 6.386 2.719 1.00 0.51 H new ATOM 0 HB ILE A 55 0.110 5.475 5.582 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -2.046 4.716 4.002 1.00 0.97 H new ATOM 0 HG13 ILE A 55 -0.692 4.528 2.905 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -2.104 6.537 5.419 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -0.784 7.726 5.318 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.648 7.229 3.844 1.00 1.07 H new ATOM 0 HD11 ILE A 55 -1.152 2.442 4.095 1.00 1.26 H new ATOM 0 HD12 ILE A 55 0.450 3.075 4.542 1.00 1.26 H new ATOM 0 HD13 ILE A 55 -0.925 3.266 5.656 1.00 1.26 H new ATOM 936 N VAL A 56 1.027 8.660 3.761 1.00 0.48 N ATOM 937 CA VAL A 56 1.493 9.957 4.219 1.00 0.48 C ATOM 938 C VAL A 56 0.359 10.741 4.891 1.00 0.53 C ATOM 939 O VAL A 56 -0.760 10.774 4.378 1.00 0.55 O ATOM 940 CB VAL A 56 2.111 10.775 3.069 1.00 0.47 C ATOM 941 CG1 VAL A 56 3.014 11.866 3.625 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.902 9.864 2.132 1.00 0.48 C ATOM 0 H VAL A 56 0.340 8.697 3.008 1.00 0.48 H new ATOM 0 HA VAL A 56 2.274 9.780 4.958 1.00 0.48 H new ATOM 0 HB VAL A 56 1.304 11.241 2.503 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.444 12.437 2.802 1.00 0.57 H new ATOM 0 HG12 VAL A 56 2.431 12.531 4.262 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.814 11.413 4.210 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.332 10.457 1.325 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.701 9.375 2.689 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.238 9.109 1.713 1.00 0.48 H new ATOM 952 N PRO A 57 0.628 11.364 6.065 1.00 0.59 N ATOM 953 CA PRO A 57 -0.381 12.120 6.814 1.00 0.66 C ATOM 954 C PRO A 57 -0.693 13.512 6.257 1.00 0.68 C ATOM 955 O PRO A 57 -1.758 14.064 6.547 1.00 0.82 O ATOM 956 CB PRO A 57 0.219 12.242 8.225 1.00 0.79 C ATOM 957 CG PRO A 57 1.499 11.475 8.218 1.00 0.86 C ATOM 958 CD PRO A 57 1.912 11.344 6.781 1.00 0.63 C ATOM 0 HA PRO A 57 -1.339 11.602 6.767 1.00 0.66 H new ATOM 0 HB2 PRO A 57 0.396 13.287 8.481 1.00 0.79 H new ATOM 0 HB3 PRO A 57 -0.467 11.843 8.972 1.00 0.79 H new ATOM 0 HG2 PRO A 57 2.264 11.993 8.796 1.00 0.86 H new ATOM 0 HG3 PRO A 57 1.365 10.494 8.674 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.560 12.164 6.471 1.00 0.63 H new ATOM 0 HD3 PRO A 57 2.460 10.419 6.601 1.00 0.63 H new ATOM 966 N GLU A 58 0.212 14.102 5.478 1.00 0.66 N ATOM 967 CA GLU A 58 -0.055 15.421 4.936 1.00 0.73 C ATOM 968 C GLU A 58 -0.508 15.349 3.492 1.00 0.71 C ATOM 969 O GLU A 58 -0.173 14.411 2.771 1.00 0.67 O ATOM 970 CB GLU A 58 1.167 16.327 5.021 1.00 0.81 C ATOM 971 CG GLU A 58 1.099 17.315 6.172 1.00 1.04 C ATOM 972 CD GLU A 58 0.139 18.463 5.893 1.00 1.52 C ATOM 973 OE1 GLU A 58 -0.752 18.305 5.031 1.00 2.23 O ATOM 974 OE2 GLU A 58 0.281 19.530 6.526 1.00 2.02 O ATOM 0 H GLU A 58 1.111 13.697 5.217 1.00 0.66 H new ATOM 0 HA GLU A 58 -0.855 15.842 5.545 1.00 0.73 H new ATOM 0 HB2 GLU A 58 2.060 15.712 5.130 1.00 0.81 H new ATOM 0 HB3 GLU A 58 1.270 16.876 4.085 1.00 0.81 H new ATOM 0 HG2 GLU A 58 0.786 16.794 7.077 1.00 1.04 H new ATOM 0 HG3 GLU A 58 2.095 17.715 6.363 1.00 1.04 H new ATOM 981 N LYS A 59 -1.183 16.407 3.060 1.00 0.79 N ATOM 982 CA LYS A 59 -1.694 16.517 1.695 1.00 0.86 C ATOM 983 C LYS A 59 -0.638 17.222 0.876 1.00 0.90 C ATOM 984 O LYS A 59 -0.834 17.629 -0.267 1.00 1.28 O ATOM 985 CB LYS A 59 -2.973 17.330 1.680 1.00 1.05 C ATOM 986 CG LYS A 59 -3.801 17.162 0.414 1.00 1.35 C ATOM 987 CD LYS A 59 -4.343 15.744 0.281 1.00 1.86 C ATOM 988 CE LYS A 59 -5.748 15.755 -0.288 1.00 2.35 C ATOM 989 NZ LYS A 59 -6.329 14.397 -0.389 1.00 3.18 N ATOM 0 H LYS A 59 -1.393 17.215 3.645 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.912 15.529 1.288 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -3.581 17.047 2.539 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -2.722 18.384 1.800 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -4.630 17.869 0.425 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -3.189 17.401 -0.456 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -3.689 15.159 -0.365 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -4.345 15.258 1.257 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -6.387 16.374 0.342 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -5.733 16.215 -1.276 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -7.344 14.469 -0.604 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -5.851 13.870 -1.148 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -6.201 13.897 0.514 1.00 3.18 H new ATOM 1003 N LYS A 60 0.504 17.309 1.493 1.00 0.82 N ATOM 1004 CA LYS A 60 1.657 17.951 0.919 1.00 0.84 C ATOM 1005 C LYS A 60 2.762 16.928 0.959 1.00 0.75 C ATOM 1006 O LYS A 60 3.201 16.467 -0.087 1.00 0.77 O ATOM 1007 CB LYS A 60 2.036 19.234 1.672 1.00 0.99 C ATOM 1008 CG LYS A 60 0.962 20.311 1.624 1.00 1.17 C ATOM 1009 CD LYS A 60 -0.020 20.160 2.772 1.00 1.34 C ATOM 1010 CE LYS A 60 -1.246 21.035 2.594 1.00 1.43 C ATOM 1011 NZ LYS A 60 -2.153 20.939 3.756 1.00 1.95 N ATOM 0 H LYS A 60 0.666 16.930 2.426 1.00 0.82 H new ATOM 0 HA LYS A 60 1.457 18.274 -0.103 1.00 0.84 H new ATOM 0 HB2 LYS A 60 2.243 18.986 2.713 1.00 0.99 H new ATOM 0 HB3 LYS A 60 2.958 19.634 1.250 1.00 0.99 H new ATOM 0 HG2 LYS A 60 1.428 21.295 1.668 1.00 1.17 H new ATOM 0 HG3 LYS A 60 0.428 20.254 0.675 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.328 19.117 2.850 1.00 1.34 H new ATOM 0 HD3 LYS A 60 0.475 20.417 3.708 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -0.938 22.071 2.456 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -1.778 20.738 1.690 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -3.127 20.786 3.425 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 -1.863 20.142 4.358 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 -2.109 21.821 4.305 1.00 1.95 H new ATOM 1025 N LEU A 61 3.298 16.669 2.163 1.00 0.72 N ATOM 1026 CA LEU A 61 4.272 15.589 2.346 1.00 0.67 C ATOM 1027 C LEU A 61 3.937 14.339 1.527 1.00 0.62 C ATOM 1028 O LEU A 61 4.822 13.548 1.215 1.00 0.65 O ATOM 1029 CB LEU A 61 4.363 15.225 3.825 1.00 0.69 C ATOM 1030 CG LEU A 61 4.933 16.323 4.725 1.00 0.80 C ATOM 1031 CD1 LEU A 61 4.888 15.888 6.183 1.00 0.86 C ATOM 1032 CD2 LEU A 61 6.369 16.667 4.326 1.00 0.90 C ATOM 0 H LEU A 61 3.075 17.188 3.013 1.00 0.72 H new ATOM 0 HA LEU A 61 5.232 15.959 1.985 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.367 14.964 4.182 1.00 0.69 H new ATOM 0 HB3 LEU A 61 4.982 14.334 3.927 1.00 0.69 H new ATOM 0 HG LEU A 61 4.318 17.215 4.601 1.00 0.80 H new ATOM 0 HD11 LEU A 61 5.297 16.679 6.812 1.00 0.86 H new ATOM 0 HD12 LEU A 61 3.856 15.692 6.472 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.479 14.981 6.311 1.00 0.86 H new ATOM 0 HD21 LEU A 61 6.751 17.450 4.981 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.995 15.779 4.418 1.00 0.90 H new ATOM 0 HD23 LEU A 61 6.386 17.017 3.294 1.00 0.90 H new ATOM 1044 N LEU A 62 2.674 14.192 1.155 1.00 0.61 N ATOM 1045 CA LEU A 62 2.241 13.056 0.362 1.00 0.63 C ATOM 1046 C LEU A 62 2.826 13.125 -1.043 1.00 0.67 C ATOM 1047 O LEU A 62 3.257 12.115 -1.598 1.00 0.74 O ATOM 1048 CB LEU A 62 0.724 13.019 0.249 1.00 0.67 C ATOM 1049 CG LEU A 62 0.200 12.430 -1.067 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.049 10.944 -0.917 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -1.041 13.174 -1.530 1.00 0.86 C ATOM 0 H LEU A 62 1.930 14.849 1.392 1.00 0.61 H new ATOM 0 HA LEU A 62 2.593 12.156 0.866 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.324 12.436 1.078 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.339 14.033 0.358 1.00 0.67 H new ATOM 0 HG LEU A 62 0.958 12.558 -1.840 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.421 10.540 -1.859 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.882 10.444 -0.650 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -0.788 10.776 -0.134 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.397 12.741 -2.465 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.819 13.090 -0.772 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -0.798 14.225 -1.686 1.00 0.86 H new ATOM 1063 N LYS A 63 2.854 14.328 -1.604 1.00 0.67 N ATOM 1064 CA LYS A 63 3.354 14.530 -2.954 1.00 0.74 C ATOM 1065 C LYS A 63 4.795 15.020 -2.923 1.00 0.77 C ATOM 1066 O LYS A 63 5.374 15.327 -3.958 1.00 0.88 O ATOM 1067 CB LYS A 63 2.471 15.524 -3.724 1.00 0.79 C ATOM 1068 CG LYS A 63 1.075 14.997 -4.048 1.00 1.00 C ATOM 1069 CD LYS A 63 0.392 15.865 -5.095 1.00 1.21 C ATOM 1070 CE LYS A 63 -0.964 15.320 -5.502 1.00 1.77 C ATOM 1071 NZ LYS A 63 -1.638 16.206 -6.492 1.00 2.01 N ATOM 0 H LYS A 63 2.535 15.179 -1.141 1.00 0.67 H new ATOM 0 HA LYS A 63 3.322 13.571 -3.471 1.00 0.74 H new ATOM 0 HB2 LYS A 63 2.376 16.438 -3.138 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.971 15.793 -4.654 1.00 0.79 H new ATOM 0 HG2 LYS A 63 1.145 13.971 -4.411 1.00 1.00 H new ATOM 0 HG3 LYS A 63 0.472 14.974 -3.140 1.00 1.00 H new ATOM 0 HD2 LYS A 63 0.272 16.875 -4.704 1.00 1.21 H new ATOM 0 HD3 LYS A 63 1.031 15.938 -5.975 1.00 1.21 H new ATOM 0 HE2 LYS A 63 -0.843 14.324 -5.928 1.00 1.77 H new ATOM 0 HE3 LYS A 63 -1.594 15.215 -4.619 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 -2.562 15.802 -6.747 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 -1.775 17.149 -6.076 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 -1.048 16.286 -7.345 1.00 2.01 H new ATOM 1085 N HIS A 64 5.357 15.112 -1.719 1.00 0.73 N ATOM 1086 CA HIS A 64 6.744 15.540 -1.544 1.00 0.79 C ATOM 1087 C HIS A 64 7.663 14.329 -1.463 1.00 0.69 C ATOM 1088 O HIS A 64 8.850 14.421 -1.753 1.00 0.68 O ATOM 1089 CB HIS A 64 6.874 16.412 -0.303 1.00 0.91 C ATOM 1090 CG HIS A 64 6.551 17.846 -0.571 1.00 1.11 C ATOM 1091 ND1 HIS A 64 7.497 18.840 -0.568 1.00 1.62 N ATOM 1092 CD2 HIS A 64 5.367 18.450 -0.840 1.00 1.05 C ATOM 1093 CE1 HIS A 64 6.915 19.998 -0.823 1.00 1.70 C ATOM 1094 NE2 HIS A 64 5.620 19.789 -0.992 1.00 1.31 N ATOM 0 H HIS A 64 4.872 14.895 -0.848 1.00 0.73 H new ATOM 0 HA HIS A 64 7.043 16.134 -2.407 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.210 16.033 0.474 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.891 16.339 0.083 1.00 0.91 H new ATOM 0 HD2 HIS A 64 4.405 17.967 -0.920 1.00 1.05 H new ATOM 0 HE1 HIS A 64 7.413 20.955 -0.883 1.00 1.70 H new ATOM 0 HE2 HIS A 64 4.925 20.505 -1.201 1.00 1.31 H new ATOM 1103 N VAL A 65 7.088 13.191 -1.078 1.00 0.65 N ATOM 1104 CA VAL A 65 7.829 11.930 -1.004 1.00 0.61 C ATOM 1105 C VAL A 65 8.029 11.391 -2.415 1.00 0.64 C ATOM 1106 O VAL A 65 8.992 10.682 -2.701 1.00 0.66 O ATOM 1107 CB VAL A 65 7.081 10.877 -0.145 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.708 9.503 -0.281 1.00 1.41 C ATOM 1109 CG2 VAL A 65 7.052 11.291 1.317 1.00 1.22 C ATOM 0 H VAL A 65 6.107 13.115 -0.811 1.00 0.65 H new ATOM 0 HA VAL A 65 8.791 12.123 -0.529 1.00 0.61 H new ATOM 0 HB VAL A 65 6.058 10.824 -0.517 1.00 0.66 H new ATOM 0 HG11 VAL A 65 7.159 8.790 0.334 1.00 1.41 H new ATOM 0 HG12 VAL A 65 7.670 9.187 -1.324 1.00 1.41 H new ATOM 0 HG13 VAL A 65 8.746 9.543 0.049 1.00 1.41 H new ATOM 0 HG21 VAL A 65 6.522 10.536 1.898 1.00 1.22 H new ATOM 0 HG22 VAL A 65 8.072 11.385 1.689 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.541 12.249 1.414 1.00 1.22 H new ATOM 1119 N LEU A 66 7.111 11.769 -3.295 1.00 0.75 N ATOM 1120 CA LEU A 66 7.143 11.340 -4.688 1.00 0.86 C ATOM 1121 C LEU A 66 8.420 11.811 -5.411 1.00 0.84 C ATOM 1122 O LEU A 66 9.051 11.001 -6.089 1.00 0.91 O ATOM 1123 CB LEU A 66 5.868 11.798 -5.425 1.00 1.00 C ATOM 1124 CG LEU A 66 4.758 10.740 -5.550 1.00 1.04 C ATOM 1125 CD1 LEU A 66 5.207 9.604 -6.451 1.00 1.59 C ATOM 1126 CD2 LEU A 66 4.338 10.216 -4.182 1.00 1.21 C ATOM 0 H LEU A 66 6.326 12.379 -3.065 1.00 0.75 H new ATOM 0 HA LEU A 66 7.167 10.250 -4.698 1.00 0.86 H new ATOM 0 HB2 LEU A 66 5.461 12.666 -4.906 1.00 1.00 H new ATOM 0 HB3 LEU A 66 6.147 12.127 -6.426 1.00 1.00 H new ATOM 0 HG LEU A 66 3.887 11.215 -6.002 1.00 1.04 H new ATOM 0 HD11 LEU A 66 4.410 8.864 -6.529 1.00 1.59 H new ATOM 0 HD12 LEU A 66 5.437 9.995 -7.442 1.00 1.59 H new ATOM 0 HD13 LEU A 66 6.097 9.136 -6.030 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.552 9.470 -4.304 1.00 1.21 H new ATOM 0 HD22 LEU A 66 5.196 9.762 -3.687 1.00 1.21 H new ATOM 0 HD23 LEU A 66 3.964 11.041 -3.575 1.00 1.21 H new ATOM 1138 N PRO A 67 8.795 13.119 -5.335 1.00 0.81 N ATOM 1139 CA PRO A 67 10.027 13.618 -5.942 1.00 0.82 C ATOM 1140 C PRO A 67 11.177 12.658 -5.718 1.00 0.78 C ATOM 1141 O PRO A 67 11.682 12.049 -6.663 1.00 0.88 O ATOM 1142 CB PRO A 67 10.253 14.937 -5.214 1.00 0.84 C ATOM 1143 CG PRO A 67 8.884 15.435 -4.966 1.00 0.93 C ATOM 1144 CD PRO A 67 8.020 14.215 -4.740 1.00 0.84 C ATOM 0 HA PRO A 67 9.960 13.732 -7.024 1.00 0.82 H new ATOM 0 HB2 PRO A 67 10.802 14.793 -4.283 1.00 0.84 H new ATOM 0 HB3 PRO A 67 10.830 15.636 -5.820 1.00 0.84 H new ATOM 0 HG2 PRO A 67 8.862 16.093 -4.097 1.00 0.93 H new ATOM 0 HG3 PRO A 67 8.522 16.015 -5.815 1.00 0.93 H new ATOM 0 HD2 PRO A 67 7.838 14.045 -3.679 1.00 0.84 H new ATOM 0 HD3 PRO A 67 7.046 14.321 -5.218 1.00 0.84 H new ATOM 1152 N ASN A 68 11.623 12.530 -4.481 1.00 0.72 N ATOM 1153 CA ASN A 68 12.669 11.577 -4.229 1.00 0.80 C ATOM 1154 C ASN A 68 12.367 10.692 -3.050 1.00 0.73 C ATOM 1155 O ASN A 68 12.098 11.159 -1.958 1.00 0.80 O ATOM 1156 CB ASN A 68 14.007 12.258 -4.033 1.00 0.93 C ATOM 1157 CG ASN A 68 14.983 11.895 -5.128 1.00 1.47 C ATOM 1158 OD1 ASN A 68 15.638 10.853 -5.073 1.00 2.10 O ATOM 1159 ND2 ASN A 68 15.087 12.746 -6.131 1.00 1.94 N ATOM 0 H ASN A 68 11.290 13.053 -3.671 1.00 0.72 H new ATOM 0 HA ASN A 68 12.723 10.946 -5.116 1.00 0.80 H new ATOM 0 HB2 ASN A 68 13.866 13.339 -4.014 1.00 0.93 H new ATOM 0 HB3 ASN A 68 14.422 11.974 -3.066 1.00 0.93 H new ATOM 0 HD21 ASN A 68 15.729 12.552 -6.900 1.00 1.94 H new ATOM 0 HD22 ASN A 68 14.526 13.598 -6.137 1.00 1.94 H new ATOM 1166 N ILE A 69 12.396 9.414 -3.314 1.00 0.77 N ATOM 1167 CA ILE A 69 12.195 8.392 -2.318 1.00 0.73 C ATOM 1168 C ILE A 69 13.227 7.311 -2.597 1.00 0.89 C ATOM 1169 O ILE A 69 13.312 6.809 -3.725 1.00 1.14 O ATOM 1170 CB ILE A 69 10.754 7.818 -2.355 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.611 6.698 -1.327 1.00 0.82 C ATOM 1172 CG2 ILE A 69 10.378 7.330 -3.749 1.00 0.97 C ATOM 1173 CD1 ILE A 69 9.203 6.173 -1.181 1.00 0.95 C ATOM 0 H ILE A 69 12.564 9.044 -4.249 1.00 0.77 H new ATOM 0 HA ILE A 69 12.318 8.806 -1.317 1.00 0.73 H new ATOM 0 HB ILE A 69 10.063 8.621 -2.099 1.00 0.79 H new ATOM 0 HG12 ILE A 69 11.267 5.875 -1.609 1.00 0.82 H new ATOM 0 HG13 ILE A 69 10.954 7.062 -0.359 1.00 0.82 H new ATOM 0 HG21 ILE A 69 9.362 6.935 -3.735 1.00 0.97 H new ATOM 0 HG22 ILE A 69 10.435 8.160 -4.453 1.00 0.97 H new ATOM 0 HG23 ILE A 69 11.068 6.545 -4.058 1.00 0.97 H new ATOM 0 HD11 ILE A 69 9.186 5.381 -0.433 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.544 6.982 -0.868 1.00 0.95 H new ATOM 0 HD13 ILE A 69 8.862 5.776 -2.137 1.00 0.95 H new ATOM 1185 N ARG A 70 14.044 6.979 -1.606 1.00 0.78 N ATOM 1186 CA ARG A 70 15.104 6.006 -1.824 1.00 0.96 C ATOM 1187 C ARG A 70 15.815 5.612 -0.541 1.00 0.67 C ATOM 1188 O ARG A 70 15.514 6.109 0.536 1.00 0.53 O ATOM 1189 CB ARG A 70 16.138 6.596 -2.781 1.00 1.31 C ATOM 1190 CG ARG A 70 16.595 7.994 -2.378 1.00 1.52 C ATOM 1191 CD ARG A 70 17.762 8.461 -3.226 1.00 1.89 C ATOM 1192 NE ARG A 70 18.117 9.854 -2.971 1.00 2.06 N ATOM 1193 CZ ARG A 70 19.162 10.449 -3.532 1.00 2.58 C ATOM 1194 NH1 ARG A 70 19.980 9.750 -4.314 1.00 2.99 N ATOM 1195 NH2 ARG A 70 19.395 11.731 -3.307 1.00 3.21 N ATOM 0 H ARG A 70 13.995 7.361 -0.661 1.00 0.78 H new ATOM 0 HA ARG A 70 14.636 5.113 -2.237 1.00 0.96 H new ATOM 0 HB2 ARG A 70 17.004 5.935 -2.824 1.00 1.31 H new ATOM 0 HB3 ARG A 70 15.716 6.633 -3.785 1.00 1.31 H new ATOM 0 HG2 ARG A 70 15.765 8.693 -2.481 1.00 1.52 H new ATOM 0 HG3 ARG A 70 16.884 7.995 -1.327 1.00 1.52 H new ATOM 0 HD2 ARG A 70 18.627 7.827 -3.029 1.00 1.89 H new ATOM 0 HD3 ARG A 70 17.512 8.340 -4.280 1.00 1.89 H new ATOM 0 HE ARG A 70 17.535 10.395 -2.332 1.00 2.06 H new ATOM 0 HH11 ARG A 70 19.803 8.759 -4.481 1.00 2.99 H new ATOM 0 HH12 ARG A 70 20.784 10.205 -4.747 1.00 2.99 H new ATOM 0 HH21 ARG A 70 18.771 12.264 -2.701 1.00 3.21 H new ATOM 0 HH22 ARG A 70 20.199 12.187 -3.739 1.00 3.21 H new ATOM 1209 N ILE A 71 16.775 4.719 -0.698 1.00 0.68 N ATOM 1210 CA ILE A 71 17.596 4.235 0.395 1.00 0.48 C ATOM 1211 C ILE A 71 19.048 4.579 0.076 1.00 0.57 C ATOM 1212 O ILE A 71 19.434 4.597 -1.091 1.00 0.89 O ATOM 1213 CB ILE A 71 17.416 2.711 0.623 1.00 0.55 C ATOM 1214 CG1 ILE A 71 18.496 2.175 1.580 1.00 1.37 C ATOM 1215 CG2 ILE A 71 17.421 1.953 -0.703 1.00 1.21 C ATOM 1216 CD1 ILE A 71 18.611 0.670 1.608 1.00 1.62 C ATOM 0 H ILE A 71 17.009 4.305 -1.600 1.00 0.68 H new ATOM 0 HA ILE A 71 17.289 4.717 1.324 1.00 0.48 H new ATOM 0 HB ILE A 71 16.444 2.548 1.089 1.00 0.55 H new ATOM 0 HG12 ILE A 71 19.460 2.596 1.293 1.00 1.37 H new ATOM 0 HG13 ILE A 71 18.280 2.530 2.588 1.00 1.37 H new ATOM 0 HG21 ILE A 71 17.293 0.887 -0.513 1.00 1.21 H new ATOM 0 HG22 ILE A 71 16.604 2.311 -1.330 1.00 1.21 H new ATOM 0 HG23 ILE A 71 18.369 2.119 -1.214 1.00 1.21 H new ATOM 0 HD11 ILE A 71 19.395 0.378 2.307 1.00 1.62 H new ATOM 0 HD12 ILE A 71 17.662 0.238 1.926 1.00 1.62 H new ATOM 0 HD13 ILE A 71 18.860 0.306 0.611 1.00 1.62 H new ATOM 1228 N LYS A 72 19.840 4.881 1.103 1.00 0.60 N ATOM 1229 CA LYS A 72 21.243 5.254 0.908 1.00 0.81 C ATOM 1230 C LYS A 72 22.155 4.060 1.194 1.00 0.81 C ATOM 1231 O LYS A 72 22.124 3.503 2.286 1.00 0.90 O ATOM 1232 CB LYS A 72 21.628 6.434 1.816 1.00 1.04 C ATOM 1233 CG LYS A 72 22.575 7.434 1.170 1.00 1.55 C ATOM 1234 CD LYS A 72 21.962 8.136 -0.040 1.00 2.09 C ATOM 1235 CE LYS A 72 23.045 8.873 -0.825 1.00 2.79 C ATOM 1236 NZ LYS A 72 23.517 10.110 -0.133 1.00 3.46 N ATOM 0 H LYS A 72 19.537 4.875 2.077 1.00 0.60 H new ATOM 0 HA LYS A 72 21.370 5.560 -0.131 1.00 0.81 H new ATOM 0 HB2 LYS A 72 20.720 6.955 2.121 1.00 1.04 H new ATOM 0 HB3 LYS A 72 22.092 6.044 2.722 1.00 1.04 H new ATOM 0 HG2 LYS A 72 22.866 8.181 1.909 1.00 1.55 H new ATOM 0 HG3 LYS A 72 23.485 6.919 0.863 1.00 1.55 H new ATOM 0 HD2 LYS A 72 21.470 7.406 -0.683 1.00 2.09 H new ATOM 0 HD3 LYS A 72 21.197 8.840 0.287 1.00 2.09 H new ATOM 0 HE2 LYS A 72 23.891 8.205 -0.984 1.00 2.79 H new ATOM 0 HE3 LYS A 72 22.659 9.137 -1.809 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 24.251 10.571 -0.708 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 22.717 10.762 -0.004 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 23.912 9.859 0.796 1.00 3.46 H new ATOM 1250 N GLY A 73 22.957 3.670 0.199 1.00 0.91 N ATOM 1251 CA GLY A 73 23.880 2.551 0.360 1.00 1.05 C ATOM 1252 C GLY A 73 23.406 1.271 -0.299 1.00 0.92 C ATOM 1253 O GLY A 73 23.849 0.180 0.068 1.00 1.02 O ATOM 0 H GLY A 73 22.984 4.112 -0.720 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.848 2.827 -0.057 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.032 2.367 1.424 1.00 1.05 H new ATOM 1257 N LEU A 74 22.504 1.391 -1.262 1.00 0.78 N ATOM 1258 CA LEU A 74 21.990 0.222 -1.968 1.00 0.68 C ATOM 1259 C LEU A 74 22.150 0.339 -3.491 1.00 0.65 C ATOM 1260 O LEU A 74 23.023 1.037 -4.010 1.00 0.83 O ATOM 1261 CB LEU A 74 20.516 0.012 -1.635 1.00 0.59 C ATOM 1262 CG LEU A 74 20.090 -1.452 -1.477 1.00 0.71 C ATOM 1263 CD1 LEU A 74 20.552 -2.007 -0.141 1.00 0.92 C ATOM 1264 CD2 LEU A 74 18.586 -1.600 -1.626 1.00 0.84 C ATOM 0 H LEU A 74 22.113 2.280 -1.573 1.00 0.78 H new ATOM 0 HA LEU A 74 22.579 -0.632 -1.634 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.289 0.543 -0.710 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.913 0.467 -2.421 1.00 0.59 H new ATOM 0 HG LEU A 74 20.567 -2.027 -2.270 1.00 0.71 H new ATOM 0 HD11 LEU A 74 20.238 -3.047 -0.051 1.00 0.92 H new ATOM 0 HD12 LEU A 74 21.639 -1.949 -0.079 1.00 0.92 H new ATOM 0 HD13 LEU A 74 20.111 -1.424 0.667 1.00 0.92 H new ATOM 0 HD21 LEU A 74 18.310 -2.648 -1.510 1.00 0.84 H new ATOM 0 HD22 LEU A 74 18.084 -1.006 -0.862 1.00 0.84 H new ATOM 0 HD23 LEU A 74 18.282 -1.252 -2.613 1.00 0.84 H new ATOM 1276 N SER A 75 21.273 -0.365 -4.159 1.00 0.55 N ATOM 1277 CA SER A 75 21.212 -0.430 -5.612 1.00 0.57 C ATOM 1278 C SER A 75 19.740 -0.511 -5.985 1.00 0.52 C ATOM 1279 O SER A 75 19.055 -1.453 -5.585 1.00 0.57 O ATOM 1280 CB SER A 75 21.966 -1.653 -6.135 1.00 0.64 C ATOM 1281 OG SER A 75 23.261 -1.758 -5.562 1.00 0.96 O ATOM 0 H SER A 75 20.557 -0.929 -3.701 1.00 0.55 H new ATOM 0 HA SER A 75 21.682 0.447 -6.058 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.396 -2.555 -5.912 1.00 0.64 H new ATOM 0 HB3 SER A 75 22.052 -1.591 -7.220 1.00 0.64 H new ATOM 0 HG SER A 75 23.794 -2.401 -6.074 1.00 0.96 H new ATOM 1287 N PHE A 76 19.243 0.483 -6.701 1.00 0.54 N ATOM 1288 CA PHE A 76 17.831 0.514 -7.061 1.00 0.51 C ATOM 1289 C PHE A 76 17.575 1.406 -8.262 1.00 0.53 C ATOM 1290 O PHE A 76 18.306 2.360 -8.523 1.00 0.61 O ATOM 1291 CB PHE A 76 17.005 1.003 -5.863 1.00 0.50 C ATOM 1292 CG PHE A 76 17.569 2.246 -5.239 1.00 0.51 C ATOM 1293 CD1 PHE A 76 18.600 2.160 -4.324 1.00 1.35 C ATOM 1294 CD2 PHE A 76 17.091 3.489 -5.587 1.00 1.28 C ATOM 1295 CE1 PHE A 76 19.145 3.291 -3.764 1.00 1.42 C ATOM 1296 CE2 PHE A 76 17.629 4.634 -5.033 1.00 1.36 C ATOM 1297 CZ PHE A 76 18.661 4.537 -4.120 1.00 0.80 C ATOM 0 H PHE A 76 19.788 1.274 -7.043 1.00 0.54 H new ATOM 0 HA PHE A 76 17.531 -0.499 -7.331 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.982 1.196 -6.187 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.958 0.214 -5.113 1.00 0.50 H new ATOM 0 HD1 PHE A 76 18.984 1.190 -4.044 1.00 1.35 H new ATOM 0 HD2 PHE A 76 16.286 3.570 -6.302 1.00 1.28 H new ATOM 0 HE1 PHE A 76 19.949 3.207 -3.048 1.00 1.42 H new ATOM 0 HE2 PHE A 76 17.244 5.603 -5.313 1.00 1.36 H new ATOM 0 HZ PHE A 76 19.088 5.429 -3.686 1.00 0.80 H new ATOM 1307 N SER A 77 16.545 1.053 -9.001 1.00 0.53 N ATOM 1308 CA SER A 77 16.121 1.807 -10.164 1.00 0.58 C ATOM 1309 C SER A 77 14.654 2.198 -9.998 1.00 0.53 C ATOM 1310 O SER A 77 13.805 1.322 -9.836 1.00 0.69 O ATOM 1311 CB SER A 77 16.316 0.961 -11.412 1.00 0.73 C ATOM 1312 OG SER A 77 17.684 0.639 -11.594 1.00 1.34 O ATOM 0 H SER A 77 15.974 0.230 -8.811 1.00 0.53 H new ATOM 0 HA SER A 77 16.717 2.714 -10.264 1.00 0.58 H new ATOM 0 HB2 SER A 77 15.730 0.045 -11.331 1.00 0.73 H new ATOM 0 HB3 SER A 77 15.946 1.500 -12.284 1.00 0.73 H new ATOM 0 HG SER A 77 17.787 0.093 -12.401 1.00 1.34 H new ATOM 1318 N VAL A 78 14.372 3.500 -10.024 1.00 0.55 N ATOM 1319 CA VAL A 78 13.001 4.014 -9.824 1.00 0.58 C ATOM 1320 C VAL A 78 12.225 4.151 -11.128 1.00 0.62 C ATOM 1321 O VAL A 78 12.543 4.987 -11.976 1.00 0.66 O ATOM 1322 CB VAL A 78 13.015 5.383 -9.109 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.614 5.785 -8.683 1.00 0.84 C ATOM 1324 CG2 VAL A 78 13.936 5.342 -7.900 1.00 0.69 C ATOM 0 H VAL A 78 15.071 4.226 -10.181 1.00 0.55 H new ATOM 0 HA VAL A 78 12.498 3.274 -9.202 1.00 0.58 H new ATOM 0 HB VAL A 78 13.389 6.127 -9.812 1.00 0.70 H new ATOM 0 HG11 VAL A 78 11.650 6.752 -8.182 1.00 0.84 H new ATOM 0 HG12 VAL A 78 10.973 5.855 -9.562 1.00 0.84 H new ATOM 0 HG13 VAL A 78 11.213 5.037 -7.999 1.00 0.84 H new ATOM 0 HG21 VAL A 78 13.934 6.315 -7.408 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.586 4.581 -7.202 1.00 0.69 H new ATOM 0 HG23 VAL A 78 14.949 5.100 -8.222 1.00 0.69 H new ATOM 1334 N LYS A 79 11.197 3.330 -11.262 1.00 0.64 N ATOM 1335 CA LYS A 79 10.327 3.329 -12.423 1.00 0.72 C ATOM 1336 C LYS A 79 8.905 3.613 -11.967 1.00 0.79 C ATOM 1337 O LYS A 79 8.134 2.701 -11.683 1.00 1.03 O ATOM 1338 CB LYS A 79 10.388 1.981 -13.131 1.00 0.77 C ATOM 1339 CG LYS A 79 11.348 1.951 -14.295 1.00 0.80 C ATOM 1340 CD LYS A 79 12.804 2.049 -13.844 1.00 0.83 C ATOM 1341 CE LYS A 79 13.614 2.940 -14.775 1.00 0.91 C ATOM 1342 NZ LYS A 79 14.047 2.235 -16.010 1.00 1.35 N ATOM 0 H LYS A 79 10.941 2.637 -10.558 1.00 0.64 H new ATOM 0 HA LYS A 79 10.653 4.098 -13.124 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.679 1.215 -12.412 1.00 0.77 H new ATOM 0 HB3 LYS A 79 9.391 1.722 -13.487 1.00 0.77 H new ATOM 0 HG2 LYS A 79 11.205 1.029 -14.858 1.00 0.80 H new ATOM 0 HG3 LYS A 79 11.122 2.776 -14.971 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.847 2.446 -12.830 1.00 0.83 H new ATOM 0 HD3 LYS A 79 13.246 1.053 -13.815 1.00 0.83 H new ATOM 0 HE2 LYS A 79 13.018 3.810 -15.048 1.00 0.91 H new ATOM 0 HE3 LYS A 79 14.492 3.309 -14.245 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 14.594 2.887 -16.608 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 14.639 1.419 -15.755 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 13.211 1.905 -16.533 1.00 1.35 H new ATOM 1356 N VAL A 80 8.578 4.888 -11.880 1.00 0.91 N ATOM 1357 CA VAL A 80 7.260 5.331 -11.440 1.00 1.00 C ATOM 1358 C VAL A 80 6.129 4.719 -12.270 1.00 1.12 C ATOM 1359 O VAL A 80 6.195 4.680 -13.500 1.00 1.23 O ATOM 1360 CB VAL A 80 7.183 6.866 -11.474 1.00 1.22 C ATOM 1361 CG1 VAL A 80 7.471 7.382 -12.857 1.00 1.36 C ATOM 1362 CG2 VAL A 80 5.838 7.386 -10.995 1.00 1.41 C ATOM 0 H VAL A 80 9.216 5.650 -12.111 1.00 0.91 H new ATOM 0 HA VAL A 80 7.124 4.982 -10.416 1.00 1.00 H new ATOM 0 HB VAL A 80 7.943 7.236 -10.786 1.00 1.22 H new ATOM 0 HG11 VAL A 80 7.411 8.470 -12.859 1.00 1.36 H new ATOM 0 HG12 VAL A 80 8.471 7.073 -13.160 1.00 1.36 H new ATOM 0 HG13 VAL A 80 6.739 6.977 -13.556 1.00 1.36 H new ATOM 0 HG21 VAL A 80 5.833 8.475 -11.038 1.00 1.41 H new ATOM 0 HG22 VAL A 80 5.048 6.994 -11.635 1.00 1.41 H new ATOM 0 HG23 VAL A 80 5.667 7.062 -9.968 1.00 1.41 H new ATOM 1372 N CYS A 81 5.108 4.214 -11.574 1.00 1.14 N ATOM 1373 CA CYS A 81 3.948 3.628 -12.219 1.00 1.32 C ATOM 1374 C CYS A 81 2.679 4.364 -11.784 1.00 1.45 C ATOM 1375 O CYS A 81 1.894 3.877 -10.966 1.00 1.27 O ATOM 1376 CB CYS A 81 3.829 2.137 -11.907 1.00 1.19 C ATOM 1377 SG CYS A 81 4.807 1.075 -12.994 1.00 1.73 S ATOM 0 H CYS A 81 5.069 4.203 -10.555 1.00 1.14 H new ATOM 0 HA CYS A 81 4.072 3.733 -13.297 1.00 1.32 H new ATOM 0 HB2 CYS A 81 4.139 1.967 -10.876 1.00 1.19 H new ATOM 0 HB3 CYS A 81 2.781 1.845 -11.978 1.00 1.19 H new ATOM 0 HG CYS A 81 4.483 -0.168 -12.792 1.00 1.73 H new ATOM 1383 N GLY A 82 2.519 5.553 -12.322 1.00 1.94 N ATOM 1384 CA GLY A 82 1.377 6.385 -12.019 1.00 2.17 C ATOM 1385 C GLY A 82 1.528 7.126 -10.712 1.00 2.31 C ATOM 1386 O GLY A 82 2.615 7.195 -10.148 1.00 2.49 O ATOM 0 H GLY A 82 3.177 5.969 -12.981 1.00 1.94 H new ATOM 0 HA2 GLY A 82 1.232 7.104 -12.825 1.00 2.17 H new ATOM 0 HA3 GLY A 82 0.481 5.765 -11.980 1.00 2.17 H new ATOM 1390 N GLU A 83 0.434 7.696 -10.234 1.00 2.33 N ATOM 1391 CA GLU A 83 0.442 8.433 -8.968 1.00 2.57 C ATOM 1392 C GLU A 83 0.069 7.510 -7.811 1.00 2.34 C ATOM 1393 O GLU A 83 -0.209 7.953 -6.695 1.00 2.64 O ATOM 1394 CB GLU A 83 -0.574 9.560 -9.009 1.00 2.86 C ATOM 1395 CG GLU A 83 -0.301 10.602 -10.075 1.00 3.26 C ATOM 1396 CD GLU A 83 -1.130 11.844 -9.888 1.00 3.71 C ATOM 1397 OE1 GLU A 83 -2.265 11.887 -10.404 1.00 4.09 O ATOM 1398 OE2 GLU A 83 -0.654 12.786 -9.223 1.00 4.10 O ATOM 0 H GLU A 83 -0.474 7.666 -10.699 1.00 2.33 H new ATOM 0 HA GLU A 83 1.446 8.832 -8.823 1.00 2.57 H new ATOM 0 HB2 GLU A 83 -1.564 9.136 -9.176 1.00 2.86 H new ATOM 0 HB3 GLU A 83 -0.597 10.049 -8.035 1.00 2.86 H new ATOM 0 HG2 GLU A 83 0.756 10.868 -10.057 1.00 3.26 H new ATOM 0 HG3 GLU A 83 -0.506 10.176 -11.057 1.00 3.26 H new ATOM 1405 N ARG A 84 0.019 6.226 -8.104 1.00 1.96 N ATOM 1406 CA ARG A 84 -0.373 5.229 -7.114 1.00 1.92 C ATOM 1407 C ARG A 84 0.704 4.179 -6.877 1.00 1.58 C ATOM 1408 O ARG A 84 0.968 3.798 -5.737 1.00 1.67 O ATOM 1409 CB ARG A 84 -1.662 4.558 -7.585 1.00 2.03 C ATOM 1410 CG ARG A 84 -2.732 5.541 -8.026 1.00 2.36 C ATOM 1411 CD ARG A 84 -3.644 5.932 -6.883 1.00 2.84 C ATOM 1412 NE ARG A 84 -2.933 6.645 -5.835 1.00 3.01 N ATOM 1413 CZ ARG A 84 -3.506 7.025 -4.708 1.00 3.54 C ATOM 1414 NH1 ARG A 84 -4.801 6.797 -4.512 1.00 3.95 N ATOM 1415 NH2 ARG A 84 -2.787 7.619 -3.779 1.00 3.87 N ATOM 0 H ARG A 84 0.245 5.842 -9.022 1.00 1.96 H new ATOM 0 HA ARG A 84 -0.524 5.739 -6.162 1.00 1.92 H new ATOM 0 HB2 ARG A 84 -1.432 3.888 -8.414 1.00 2.03 H new ATOM 0 HB3 ARG A 84 -2.057 3.942 -6.778 1.00 2.03 H new ATOM 0 HG2 ARG A 84 -2.259 6.434 -8.435 1.00 2.36 H new ATOM 0 HG3 ARG A 84 -3.324 5.099 -8.828 1.00 2.36 H new ATOM 0 HD2 ARG A 84 -4.452 6.558 -7.262 1.00 2.84 H new ATOM 0 HD3 ARG A 84 -4.104 5.037 -6.464 1.00 2.84 H new ATOM 0 HE ARG A 84 -1.946 6.862 -5.977 1.00 3.01 H new ATOM 0 HH11 ARG A 84 -5.351 6.329 -5.232 1.00 3.95 H new ATOM 0 HH12 ARG A 84 -5.244 7.090 -3.642 1.00 3.95 H new ATOM 0 HH21 ARG A 84 -1.792 7.784 -3.932 1.00 3.87 H new ATOM 0 HH22 ARG A 84 -3.225 7.915 -2.906 1.00 3.87 H new ATOM 1429 N LYS A 85 1.328 3.723 -7.953 1.00 1.32 N ATOM 1430 CA LYS A 85 2.341 2.678 -7.857 1.00 1.01 C ATOM 1431 C LYS A 85 3.736 3.194 -8.153 1.00 0.88 C ATOM 1432 O LYS A 85 3.948 4.007 -9.046 1.00 0.93 O ATOM 1433 CB LYS A 85 2.020 1.555 -8.837 1.00 0.91 C ATOM 1434 CG LYS A 85 0.715 0.832 -8.548 1.00 1.05 C ATOM 1435 CD LYS A 85 0.960 -0.572 -8.004 1.00 1.18 C ATOM 1436 CE LYS A 85 1.451 -1.528 -9.085 1.00 1.51 C ATOM 1437 NZ LYS A 85 1.851 -2.832 -8.516 1.00 1.95 N ATOM 0 H LYS A 85 1.153 4.058 -8.900 1.00 1.32 H new ATOM 0 HA LYS A 85 2.324 2.314 -6.830 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.978 1.968 -9.845 1.00 0.91 H new ATOM 0 HB3 LYS A 85 2.835 0.831 -8.823 1.00 0.91 H new ATOM 0 HG2 LYS A 85 0.132 1.406 -7.827 1.00 1.05 H new ATOM 0 HG3 LYS A 85 0.122 0.771 -9.461 1.00 1.05 H new ATOM 0 HD2 LYS A 85 1.695 -0.526 -7.200 1.00 1.18 H new ATOM 0 HD3 LYS A 85 0.038 -0.958 -7.571 1.00 1.18 H new ATOM 0 HE2 LYS A 85 0.664 -1.679 -9.824 1.00 1.51 H new ATOM 0 HE3 LYS A 85 2.298 -1.083 -9.608 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 2.350 -3.388 -9.240 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 2.481 -2.677 -7.703 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 1.004 -3.349 -8.205 1.00 1.95 H new ATOM 1451 N CYS A 86 4.687 2.709 -7.398 1.00 0.75 N ATOM 1452 CA CYS A 86 6.067 3.080 -7.603 1.00 0.65 C ATOM 1453 C CYS A 86 6.919 1.814 -7.667 1.00 0.56 C ATOM 1454 O CYS A 86 7.206 1.190 -6.645 1.00 0.60 O ATOM 1455 CB CYS A 86 6.556 4.016 -6.486 1.00 0.67 C ATOM 1456 SG CYS A 86 5.381 5.314 -6.021 1.00 1.35 S ATOM 0 H CYS A 86 4.532 2.053 -6.632 1.00 0.75 H new ATOM 0 HA CYS A 86 6.158 3.623 -8.544 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.785 3.418 -5.604 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.487 4.484 -6.804 1.00 0.67 H new ATOM 0 HG CYS A 86 5.892 6.042 -5.073 1.00 1.35 H new ATOM 1462 N VAL A 87 7.295 1.432 -8.879 1.00 0.57 N ATOM 1463 CA VAL A 87 8.089 0.229 -9.096 1.00 0.57 C ATOM 1464 C VAL A 87 9.582 0.523 -9.019 1.00 0.53 C ATOM 1465 O VAL A 87 10.082 1.434 -9.688 1.00 0.53 O ATOM 1466 CB VAL A 87 7.758 -0.399 -10.458 1.00 0.72 C ATOM 1467 CG1 VAL A 87 8.569 -1.661 -10.698 1.00 0.96 C ATOM 1468 CG2 VAL A 87 6.278 -0.695 -10.550 1.00 1.49 C ATOM 0 H VAL A 87 7.062 1.940 -9.732 1.00 0.57 H new ATOM 0 HA VAL A 87 7.835 -0.474 -8.303 1.00 0.57 H new ATOM 0 HB VAL A 87 8.025 0.319 -11.234 1.00 0.72 H new ATOM 0 HG11 VAL A 87 8.311 -2.080 -11.670 1.00 0.96 H new ATOM 0 HG12 VAL A 87 9.632 -1.420 -10.678 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.347 -2.390 -9.918 1.00 0.96 H new ATOM 0 HG21 VAL A 87 6.056 -1.140 -11.520 1.00 1.49 H new ATOM 0 HG22 VAL A 87 5.996 -1.390 -9.759 1.00 1.49 H new ATOM 0 HG23 VAL A 87 5.714 0.231 -10.438 1.00 1.49 H new ATOM 1478 N LEU A 88 10.289 -0.239 -8.186 1.00 0.51 N ATOM 1479 CA LEU A 88 11.729 -0.087 -8.044 1.00 0.49 C ATOM 1480 C LEU A 88 12.424 -1.428 -8.235 1.00 0.50 C ATOM 1481 O LEU A 88 11.855 -2.478 -7.959 1.00 0.59 O ATOM 1482 CB LEU A 88 12.099 0.487 -6.673 1.00 0.48 C ATOM 1483 CG LEU A 88 12.123 2.014 -6.592 1.00 0.57 C ATOM 1484 CD1 LEU A 88 10.732 2.566 -6.303 1.00 0.87 C ATOM 1485 CD2 LEU A 88 13.109 2.477 -5.527 1.00 0.54 C ATOM 0 H LEU A 88 9.883 -0.968 -7.600 1.00 0.51 H new ATOM 0 HA LEU A 88 12.062 0.611 -8.812 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.389 0.111 -5.936 1.00 0.48 H new ATOM 0 HB3 LEU A 88 13.082 0.109 -6.392 1.00 0.48 H new ATOM 0 HG LEU A 88 12.448 2.398 -7.559 1.00 0.57 H new ATOM 0 HD11 LEU A 88 10.776 3.654 -6.250 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.050 2.269 -7.099 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.374 2.171 -5.352 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.113 3.566 -5.483 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.812 2.076 -4.558 1.00 0.54 H new ATOM 0 HD23 LEU A 88 14.108 2.120 -5.777 1.00 0.54 H new ATOM 1497 N PHE A 89 13.652 -1.390 -8.712 1.00 0.45 N ATOM 1498 CA PHE A 89 14.429 -2.597 -8.927 1.00 0.47 C ATOM 1499 C PHE A 89 15.636 -2.589 -7.994 1.00 0.47 C ATOM 1500 O PHE A 89 16.590 -1.855 -8.225 1.00 0.56 O ATOM 1501 CB PHE A 89 14.883 -2.672 -10.379 1.00 0.51 C ATOM 1502 CG PHE A 89 13.764 -2.869 -11.355 1.00 1.03 C ATOM 1503 CD1 PHE A 89 12.959 -1.803 -11.745 1.00 1.86 C ATOM 1504 CD2 PHE A 89 13.519 -4.121 -11.885 1.00 1.95 C ATOM 1505 CE1 PHE A 89 11.931 -1.989 -12.645 1.00 2.68 C ATOM 1506 CE2 PHE A 89 12.495 -4.312 -12.789 1.00 2.73 C ATOM 1507 CZ PHE A 89 11.699 -3.242 -13.172 1.00 2.91 C ATOM 0 H PHE A 89 14.138 -0.528 -8.960 1.00 0.45 H new ATOM 0 HA PHE A 89 13.814 -3.471 -8.712 1.00 0.47 H new ATOM 0 HB2 PHE A 89 15.415 -1.754 -10.631 1.00 0.51 H new ATOM 0 HB3 PHE A 89 15.594 -3.492 -10.485 1.00 0.51 H new ATOM 0 HD1 PHE A 89 13.141 -0.819 -11.338 1.00 1.86 H new ATOM 0 HD2 PHE A 89 14.135 -4.957 -11.589 1.00 1.95 H new ATOM 0 HE1 PHE A 89 11.309 -1.155 -12.936 1.00 2.68 H new ATOM 0 HE2 PHE A 89 12.313 -5.294 -13.199 1.00 2.73 H new ATOM 0 HZ PHE A 89 10.899 -3.390 -13.882 1.00 2.91 H new ATOM 1517 N ILE A 90 15.594 -3.405 -6.955 1.00 0.52 N ATOM 1518 CA ILE A 90 16.671 -3.439 -5.975 1.00 0.52 C ATOM 1519 C ILE A 90 17.640 -4.576 -6.278 1.00 0.53 C ATOM 1520 O ILE A 90 17.268 -5.587 -6.871 1.00 0.57 O ATOM 1521 CB ILE A 90 16.128 -3.606 -4.532 1.00 0.55 C ATOM 1522 CG1 ILE A 90 15.144 -4.774 -4.472 1.00 0.92 C ATOM 1523 CG2 ILE A 90 15.448 -2.328 -4.038 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.965 -5.337 -3.077 1.00 1.25 C ATOM 0 H ILE A 90 14.829 -4.052 -6.767 1.00 0.52 H new ATOM 0 HA ILE A 90 17.193 -2.484 -6.043 1.00 0.52 H new ATOM 0 HB ILE A 90 16.976 -3.812 -3.879 1.00 0.55 H new ATOM 0 HG12 ILE A 90 14.176 -4.444 -4.850 1.00 0.92 H new ATOM 0 HG13 ILE A 90 15.491 -5.567 -5.134 1.00 0.92 H new ATOM 0 HG21 ILE A 90 15.079 -2.481 -3.024 1.00 0.85 H new ATOM 0 HG22 ILE A 90 16.166 -1.508 -4.043 1.00 0.85 H new ATOM 0 HG23 ILE A 90 14.613 -2.083 -4.694 1.00 0.85 H new ATOM 0 HD11 ILE A 90 14.254 -6.163 -3.106 1.00 1.25 H new ATOM 0 HD12 ILE A 90 15.924 -5.697 -2.704 1.00 1.25 H new ATOM 0 HD13 ILE A 90 14.588 -4.557 -2.415 1.00 1.25 H new ATOM 1536 N GLU A 91 18.885 -4.423 -5.857 1.00 0.53 N ATOM 1537 CA GLU A 91 19.886 -5.434 -6.095 1.00 0.59 C ATOM 1538 C GLU A 91 20.833 -5.571 -4.910 1.00 0.70 C ATOM 1539 O GLU A 91 21.234 -4.577 -4.300 1.00 0.84 O ATOM 1540 CB GLU A 91 20.671 -5.091 -7.369 1.00 0.75 C ATOM 1541 CG GLU A 91 22.168 -5.287 -7.239 1.00 1.44 C ATOM 1542 CD GLU A 91 22.951 -4.311 -8.087 1.00 1.57 C ATOM 1543 OE1 GLU A 91 22.568 -4.097 -9.251 1.00 2.01 O ATOM 1544 OE2 GLU A 91 23.947 -3.742 -7.586 1.00 1.96 O ATOM 0 H GLU A 91 19.221 -3.605 -5.349 1.00 0.53 H new ATOM 0 HA GLU A 91 19.382 -6.392 -6.225 1.00 0.59 H new ATOM 0 HB2 GLU A 91 20.303 -5.709 -8.188 1.00 0.75 H new ATOM 0 HB3 GLU A 91 20.472 -4.054 -7.638 1.00 0.75 H new ATOM 0 HG2 GLU A 91 22.458 -5.171 -6.195 1.00 1.44 H new ATOM 0 HG3 GLU A 91 22.425 -6.305 -7.530 1.00 1.44 H new ATOM 1551 N TRP A 92 21.147 -6.815 -4.578 1.00 0.73 N ATOM 1552 CA TRP A 92 22.100 -7.121 -3.511 1.00 0.94 C ATOM 1553 C TRP A 92 22.539 -8.567 -3.632 1.00 0.81 C ATOM 1554 O TRP A 92 21.802 -9.395 -4.175 1.00 0.72 O ATOM 1555 CB TRP A 92 21.578 -6.802 -2.092 1.00 1.27 C ATOM 1556 CG TRP A 92 20.109 -6.990 -1.894 1.00 1.22 C ATOM 1557 CD1 TRP A 92 19.155 -6.015 -1.827 1.00 1.79 C ATOM 1558 CD2 TRP A 92 19.431 -8.227 -1.706 1.00 1.26 C ATOM 1559 NE1 TRP A 92 17.922 -6.582 -1.600 1.00 2.02 N ATOM 1560 CE2 TRP A 92 18.068 -7.937 -1.533 1.00 1.65 C ATOM 1561 CE3 TRP A 92 19.850 -9.556 -1.670 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 17.120 -8.925 -1.325 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 18.908 -10.539 -1.470 1.00 2.08 C ATOM 1564 CH2 TRP A 92 17.554 -10.220 -1.299 1.00 2.13 C ATOM 0 H TRP A 92 20.754 -7.638 -5.034 1.00 0.73 H new ATOM 0 HA TRP A 92 22.957 -6.461 -3.645 1.00 0.94 H new ATOM 0 HB2 TRP A 92 22.108 -7.432 -1.378 1.00 1.27 H new ATOM 0 HB3 TRP A 92 21.831 -5.769 -1.854 1.00 1.27 H new ATOM 0 HD1 TRP A 92 19.341 -4.957 -1.936 1.00 1.79 H new ATOM 0 HE1 TRP A 92 17.044 -6.073 -1.499 1.00 2.02 H new ATOM 0 HE3 TRP A 92 20.892 -9.809 -1.796 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 16.077 -8.681 -1.188 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 19.217 -11.573 -1.444 1.00 2.08 H new ATOM 0 HH2 TRP A 92 16.839 -11.014 -1.143 1.00 2.13 H new ATOM 1575 N GLU A 93 23.762 -8.848 -3.175 1.00 0.86 N ATOM 1576 CA GLU A 93 24.342 -10.187 -3.241 1.00 0.83 C ATOM 1577 C GLU A 93 24.403 -10.653 -4.690 1.00 0.81 C ATOM 1578 O GLU A 93 24.178 -11.825 -4.987 1.00 0.83 O ATOM 1579 CB GLU A 93 23.544 -11.170 -2.385 1.00 0.85 C ATOM 1580 CG GLU A 93 23.503 -10.801 -0.915 1.00 0.98 C ATOM 1581 CD GLU A 93 23.446 -12.013 -0.023 1.00 1.16 C ATOM 1582 OE1 GLU A 93 23.465 -13.144 -0.550 1.00 1.66 O ATOM 1583 OE2 GLU A 93 23.402 -11.844 1.206 1.00 1.71 O ATOM 0 H GLU A 93 24.375 -8.153 -2.750 1.00 0.86 H new ATOM 0 HA GLU A 93 25.356 -10.150 -2.842 1.00 0.83 H new ATOM 0 HB2 GLU A 93 22.524 -11.225 -2.766 1.00 0.85 H new ATOM 0 HB3 GLU A 93 23.978 -12.165 -2.489 1.00 0.85 H new ATOM 0 HG2 GLU A 93 24.385 -10.211 -0.666 1.00 0.98 H new ATOM 0 HG3 GLU A 93 22.634 -10.171 -0.725 1.00 0.98 H new ATOM 1590 N LYS A 94 24.711 -9.707 -5.585 1.00 0.84 N ATOM 1591 CA LYS A 94 24.802 -9.969 -7.014 1.00 0.91 C ATOM 1592 C LYS A 94 23.471 -10.472 -7.581 1.00 0.83 C ATOM 1593 O LYS A 94 23.437 -11.186 -8.588 1.00 0.96 O ATOM 1594 CB LYS A 94 25.941 -10.946 -7.332 1.00 1.04 C ATOM 1595 CG LYS A 94 27.321 -10.449 -6.935 1.00 1.16 C ATOM 1596 CD LYS A 94 27.584 -9.043 -7.459 1.00 1.29 C ATOM 1597 CE LYS A 94 27.405 -8.954 -8.968 1.00 1.58 C ATOM 1598 NZ LYS A 94 27.499 -7.554 -9.442 1.00 2.16 N ATOM 0 H LYS A 94 24.903 -8.738 -5.331 1.00 0.84 H new ATOM 0 HA LYS A 94 25.030 -9.021 -7.502 1.00 0.91 H new ATOM 0 HB2 LYS A 94 25.747 -11.890 -6.822 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.937 -11.155 -8.402 1.00 1.04 H new ATOM 0 HG2 LYS A 94 27.412 -10.456 -5.849 1.00 1.16 H new ATOM 0 HG3 LYS A 94 28.079 -11.130 -7.323 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.907 -8.342 -6.972 1.00 1.29 H new ATOM 0 HD3 LYS A 94 28.598 -8.742 -7.196 1.00 1.29 H new ATOM 0 HE2 LYS A 94 28.165 -9.559 -9.462 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.436 -9.370 -9.246 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 27.373 -7.528 -10.474 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 26.758 -6.983 -8.988 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 28.433 -7.167 -9.197 1.00 2.16 H new ATOM 1612 N LYS A 95 22.376 -10.096 -6.931 1.00 0.70 N ATOM 1613 CA LYS A 95 21.048 -10.474 -7.390 1.00 0.67 C ATOM 1614 C LYS A 95 20.189 -9.231 -7.517 1.00 0.62 C ATOM 1615 O LYS A 95 20.392 -8.267 -6.789 1.00 0.63 O ATOM 1616 CB LYS A 95 20.387 -11.464 -6.445 1.00 0.68 C ATOM 1617 CG LYS A 95 19.914 -12.737 -7.135 1.00 0.82 C ATOM 1618 CD LYS A 95 21.071 -13.673 -7.483 1.00 1.03 C ATOM 1619 CE LYS A 95 21.710 -14.246 -6.225 1.00 1.19 C ATOM 1620 NZ LYS A 95 23.049 -14.836 -6.483 1.00 1.62 N ATOM 0 H LYS A 95 22.383 -9.529 -6.083 1.00 0.70 H new ATOM 0 HA LYS A 95 21.149 -10.961 -8.360 1.00 0.67 H new ATOM 0 HB2 LYS A 95 21.092 -11.728 -5.656 1.00 0.68 H new ATOM 0 HB3 LYS A 95 19.536 -10.983 -5.964 1.00 0.68 H new ATOM 0 HG2 LYS A 95 19.210 -13.259 -6.487 1.00 0.82 H new ATOM 0 HG3 LYS A 95 19.375 -12.475 -8.046 1.00 0.82 H new ATOM 0 HD2 LYS A 95 20.709 -14.485 -8.113 1.00 1.03 H new ATOM 0 HD3 LYS A 95 21.820 -13.131 -8.061 1.00 1.03 H new ATOM 0 HE2 LYS A 95 21.802 -13.458 -5.477 1.00 1.19 H new ATOM 0 HE3 LYS A 95 21.055 -15.009 -5.805 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 23.440 -15.211 -5.595 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 22.961 -15.607 -7.176 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 23.685 -14.104 -6.859 1.00 1.62 H new ATOM 1634 N THR A 96 19.206 -9.278 -8.395 1.00 0.62 N ATOM 1635 CA THR A 96 18.330 -8.120 -8.649 1.00 0.59 C ATOM 1636 C THR A 96 16.845 -8.481 -8.542 1.00 0.58 C ATOM 1637 O THR A 96 16.312 -9.219 -9.377 1.00 0.66 O ATOM 1638 CB THR A 96 18.570 -7.537 -10.056 1.00 0.63 C ATOM 1639 OG1 THR A 96 18.373 -8.548 -11.052 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.972 -6.976 -10.189 1.00 0.68 C ATOM 0 H THR A 96 18.983 -10.102 -8.953 1.00 0.62 H new ATOM 0 HA THR A 96 18.581 -7.386 -7.883 1.00 0.59 H new ATOM 0 HB THR A 96 17.854 -6.728 -10.203 1.00 0.63 H new ATOM 0 HG1 THR A 96 17.638 -9.136 -10.780 1.00 0.71 H new ATOM 0 HG21 THR A 96 20.109 -6.573 -11.192 1.00 0.68 H new ATOM 0 HG22 THR A 96 20.117 -6.182 -9.456 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.699 -7.769 -10.014 1.00 0.68 H new ATOM 1648 N TYR A 97 16.171 -7.971 -7.523 1.00 0.52 N ATOM 1649 CA TYR A 97 14.754 -8.248 -7.339 1.00 0.54 C ATOM 1650 C TYR A 97 13.934 -6.995 -7.617 1.00 0.50 C ATOM 1651 O TYR A 97 14.492 -5.920 -7.826 1.00 0.53 O ATOM 1652 CB TYR A 97 14.496 -8.732 -5.910 1.00 0.61 C ATOM 1653 CG TYR A 97 15.512 -9.743 -5.423 1.00 0.81 C ATOM 1654 CD1 TYR A 97 16.782 -9.337 -5.018 1.00 1.68 C ATOM 1655 CD2 TYR A 97 15.212 -11.100 -5.369 1.00 1.52 C ATOM 1656 CE1 TYR A 97 17.716 -10.248 -4.580 1.00 2.12 C ATOM 1657 CE2 TYR A 97 16.148 -12.017 -4.927 1.00 1.99 C ATOM 1658 CZ TYR A 97 17.397 -11.587 -4.535 1.00 1.99 C ATOM 1659 OH TYR A 97 18.328 -12.505 -4.096 1.00 2.63 O ATOM 0 H TYR A 97 16.580 -7.365 -6.812 1.00 0.52 H new ATOM 0 HA TYR A 97 14.455 -9.029 -8.039 1.00 0.54 H new ATOM 0 HB2 TYR A 97 14.498 -7.874 -5.238 1.00 0.61 H new ATOM 0 HB3 TYR A 97 13.501 -9.175 -5.859 1.00 0.61 H new ATOM 0 HD1 TYR A 97 17.038 -8.288 -5.048 1.00 1.68 H new ATOM 0 HD2 TYR A 97 14.235 -11.442 -5.676 1.00 1.52 H new ATOM 0 HE1 TYR A 97 18.696 -9.914 -4.273 1.00 2.12 H new ATOM 0 HE2 TYR A 97 15.901 -13.068 -4.889 1.00 1.99 H new ATOM 0 HH TYR A 97 18.726 -12.192 -3.257 1.00 2.63 H new ATOM 1669 N GLN A 98 12.622 -7.127 -7.613 1.00 0.53 N ATOM 1670 CA GLN A 98 11.750 -5.992 -7.863 1.00 0.52 C ATOM 1671 C GLN A 98 10.962 -5.653 -6.615 1.00 0.49 C ATOM 1672 O GLN A 98 10.455 -6.540 -5.927 1.00 0.56 O ATOM 1673 CB GLN A 98 10.780 -6.277 -9.011 1.00 0.61 C ATOM 1674 CG GLN A 98 11.420 -6.993 -10.188 1.00 0.92 C ATOM 1675 CD GLN A 98 11.264 -8.501 -10.110 1.00 1.44 C ATOM 1676 OE1 GLN A 98 10.260 -9.014 -9.618 1.00 1.99 O ATOM 1677 NE2 GLN A 98 12.256 -9.226 -10.598 1.00 2.18 N ATOM 0 H GLN A 98 12.135 -8.007 -7.440 1.00 0.53 H new ATOM 0 HA GLN A 98 12.380 -5.147 -8.142 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.954 -6.881 -8.635 1.00 0.61 H new ATOM 0 HB3 GLN A 98 10.355 -5.335 -9.358 1.00 0.61 H new ATOM 0 HG2 GLN A 98 10.973 -6.633 -11.114 1.00 0.92 H new ATOM 0 HG3 GLN A 98 12.480 -6.743 -10.228 1.00 0.92 H new ATOM 0 HE21 GLN A 98 13.074 -8.767 -10.999 1.00 2.18 H new ATOM 0 HE22 GLN A 98 12.203 -10.244 -10.574 1.00 2.18 H new ATOM 1686 N LEU A 99 10.907 -4.379 -6.296 1.00 0.43 N ATOM 1687 CA LEU A 99 10.153 -3.927 -5.145 1.00 0.42 C ATOM 1688 C LEU A 99 8.994 -3.023 -5.587 1.00 0.42 C ATOM 1689 O LEU A 99 9.198 -2.056 -6.330 1.00 0.47 O ATOM 1690 CB LEU A 99 11.070 -3.173 -4.170 1.00 0.43 C ATOM 1691 CG LEU A 99 10.899 -3.508 -2.678 1.00 0.52 C ATOM 1692 CD1 LEU A 99 9.497 -3.209 -2.196 1.00 0.78 C ATOM 1693 CD2 LEU A 99 11.254 -4.960 -2.409 1.00 0.78 C ATOM 0 H LEU A 99 11.375 -3.637 -6.816 1.00 0.43 H new ATOM 0 HA LEU A 99 9.741 -4.799 -4.636 1.00 0.42 H new ATOM 0 HB2 LEU A 99 12.105 -3.372 -4.449 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.905 -2.104 -4.302 1.00 0.43 H new ATOM 0 HG LEU A 99 11.585 -2.871 -2.120 1.00 0.52 H new ATOM 0 HD11 LEU A 99 9.415 -3.458 -1.138 1.00 0.78 H new ATOM 0 HD12 LEU A 99 9.282 -2.150 -2.337 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.782 -3.803 -2.765 1.00 0.78 H new ATOM 0 HD21 LEU A 99 11.126 -5.175 -1.348 1.00 0.78 H new ATOM 0 HD22 LEU A 99 10.600 -5.608 -2.992 1.00 0.78 H new ATOM 0 HD23 LEU A 99 12.291 -5.140 -2.693 1.00 0.78 H new ATOM 1705 N ASP A 100 7.786 -3.344 -5.127 1.00 0.40 N ATOM 1706 CA ASP A 100 6.588 -2.574 -5.465 1.00 0.42 C ATOM 1707 C ASP A 100 6.084 -1.783 -4.254 1.00 0.41 C ATOM 1708 O ASP A 100 5.318 -2.307 -3.451 1.00 0.52 O ATOM 1709 CB ASP A 100 5.464 -3.516 -5.936 1.00 0.49 C ATOM 1710 CG ASP A 100 4.824 -3.092 -7.245 1.00 0.70 C ATOM 1711 OD1 ASP A 100 3.983 -2.173 -7.233 1.00 1.43 O ATOM 1712 OD2 ASP A 100 5.131 -3.702 -8.295 1.00 1.25 O ATOM 0 H ASP A 100 7.609 -4.140 -4.513 1.00 0.40 H new ATOM 0 HA ASP A 100 6.856 -1.881 -6.263 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.868 -4.522 -6.048 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.695 -3.565 -5.165 1.00 0.49 H new ATOM 1717 N LEU A 101 6.517 -0.545 -4.101 1.00 0.42 N ATOM 1718 CA LEU A 101 6.051 0.268 -2.970 1.00 0.41 C ATOM 1719 C LEU A 101 4.912 1.168 -3.419 1.00 0.43 C ATOM 1720 O LEU A 101 4.894 1.603 -4.568 1.00 0.47 O ATOM 1721 CB LEU A 101 7.176 1.117 -2.420 1.00 0.46 C ATOM 1722 CG LEU A 101 8.343 0.335 -1.815 1.00 1.15 C ATOM 1723 CD1 LEU A 101 9.548 0.336 -2.748 1.00 1.78 C ATOM 1724 CD2 LEU A 101 8.717 0.898 -0.456 1.00 1.66 C ATOM 0 H LEU A 101 7.176 -0.080 -4.725 1.00 0.42 H new ATOM 0 HA LEU A 101 5.703 -0.403 -2.185 1.00 0.41 H new ATOM 0 HB2 LEU A 101 7.559 1.749 -3.222 1.00 0.46 H new ATOM 0 HB3 LEU A 101 6.770 1.781 -1.657 1.00 0.46 H new ATOM 0 HG LEU A 101 8.022 -0.698 -1.683 1.00 1.15 H new ATOM 0 HD11 LEU A 101 10.362 -0.227 -2.292 1.00 1.78 H new ATOM 0 HD12 LEU A 101 9.274 -0.126 -3.696 1.00 1.78 H new ATOM 0 HD13 LEU A 101 9.871 1.362 -2.924 1.00 1.78 H new ATOM 0 HD21 LEU A 101 9.549 0.328 -0.042 1.00 1.66 H new ATOM 0 HD22 LEU A 101 9.010 1.942 -0.563 1.00 1.66 H new ATOM 0 HD23 LEU A 101 7.861 0.829 0.215 1.00 1.66 H new ATOM 1736 N PHE A 102 3.961 1.459 -2.539 1.00 0.46 N ATOM 1737 CA PHE A 102 2.850 2.317 -2.904 1.00 0.53 C ATOM 1738 C PHE A 102 2.683 3.424 -1.863 1.00 0.66 C ATOM 1739 O PHE A 102 2.582 3.158 -0.671 1.00 1.28 O ATOM 1740 CB PHE A 102 1.548 1.509 -3.004 1.00 0.55 C ATOM 1741 CG PHE A 102 1.736 0.046 -3.301 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.921 -0.390 -4.598 1.00 1.28 C ATOM 1743 CD2 PHE A 102 1.710 -0.895 -2.279 1.00 1.41 C ATOM 1744 CE1 PHE A 102 2.082 -1.732 -4.872 1.00 1.36 C ATOM 1745 CE2 PHE A 102 1.870 -2.236 -2.553 1.00 1.56 C ATOM 1746 CZ PHE A 102 2.056 -2.653 -3.852 1.00 1.01 C ATOM 0 H PHE A 102 3.940 1.116 -1.579 1.00 0.46 H new ATOM 0 HA PHE A 102 3.064 2.759 -3.877 1.00 0.53 H new ATOM 0 HB2 PHE A 102 1.002 1.608 -2.066 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.924 1.947 -3.783 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.940 0.327 -5.406 1.00 1.28 H new ATOM 0 HD2 PHE A 102 1.563 -0.572 -1.259 1.00 1.41 H new ATOM 0 HE1 PHE A 102 2.229 -2.060 -5.890 1.00 1.36 H new ATOM 0 HE2 PHE A 102 1.850 -2.958 -1.750 1.00 1.56 H new ATOM 0 HZ PHE A 102 2.181 -3.703 -4.069 1.00 1.01 H new ATOM 1756 N THR A 103 2.752 4.656 -2.311 1.00 0.57 N ATOM 1757 CA THR A 103 2.560 5.801 -1.430 1.00 0.55 C ATOM 1758 C THR A 103 1.134 6.313 -1.563 1.00 0.51 C ATOM 1759 O THR A 103 0.688 6.619 -2.673 1.00 0.75 O ATOM 1760 CB THR A 103 3.551 6.939 -1.749 1.00 0.83 C ATOM 1761 OG1 THR A 103 4.065 6.804 -3.084 1.00 1.01 O ATOM 1762 CG2 THR A 103 4.708 6.930 -0.775 1.00 1.02 C ATOM 0 H THR A 103 2.940 4.899 -3.284 1.00 0.57 H new ATOM 0 HA THR A 103 2.746 5.472 -0.407 1.00 0.55 H new ATOM 0 HB THR A 103 3.011 7.882 -1.661 1.00 0.83 H new ATOM 0 HG1 THR A 103 4.691 7.535 -3.269 1.00 1.01 H new ATOM 0 HG21 THR A 103 5.395 7.741 -1.018 1.00 1.02 H new ATOM 0 HG22 THR A 103 4.331 7.066 0.239 1.00 1.02 H new ATOM 0 HG23 THR A 103 5.233 5.977 -0.843 1.00 1.02 H new ATOM 1770 N ALA A 104 0.389 6.402 -0.461 1.00 0.45 N ATOM 1771 CA ALA A 104 -0.991 6.877 -0.536 1.00 0.57 C ATOM 1772 C ALA A 104 -1.314 7.782 0.648 1.00 0.55 C ATOM 1773 O ALA A 104 -0.466 7.994 1.514 1.00 0.54 O ATOM 1774 CB ALA A 104 -1.950 5.689 -0.587 1.00 0.77 C ATOM 0 H ALA A 104 0.710 6.157 0.476 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.111 7.462 -1.448 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -2.976 6.052 -0.643 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -1.731 5.082 -1.466 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -1.828 5.084 0.311 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.526 8.334 0.657 1.00 0.59 N ATOM 1781 CA LEU A 105 -2.966 9.231 1.725 1.00 0.62 C ATOM 1782 C LEU A 105 -3.554 8.518 2.928 1.00 0.61 C ATOM 1783 O LEU A 105 -3.990 7.366 2.850 1.00 0.60 O ATOM 1784 CB LEU A 105 -3.991 10.201 1.182 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.398 11.369 0.435 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.341 11.805 -0.671 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -3.094 12.504 1.396 1.00 0.85 C ATOM 0 H LEU A 105 -3.225 8.175 -0.068 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.071 9.748 2.072 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -4.667 9.664 0.517 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.591 10.580 2.009 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.457 11.068 -0.026 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -3.907 12.649 -1.207 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -4.498 10.977 -1.363 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.296 12.102 -0.238 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -2.666 13.342 0.846 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -4.014 12.823 1.885 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.383 12.163 2.148 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.582 9.246 4.041 1.00 0.63 N ATOM 1800 CA ALA A 106 -4.110 8.731 5.293 1.00 0.65 C ATOM 1801 C ALA A 106 -5.605 8.484 5.205 1.00 0.66 C ATOM 1802 O ALA A 106 -6.156 7.682 5.954 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.808 9.684 6.436 1.00 0.71 C ATOM 0 H ALA A 106 -3.240 10.205 4.097 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.618 7.778 5.487 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -4.212 9.279 7.364 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.729 9.806 6.533 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -4.266 10.652 6.233 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.263 9.193 4.301 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.699 9.028 4.107 1.00 0.71 C ATOM 1811 C GLU A 107 -7.975 7.724 3.360 1.00 0.67 C ATOM 1812 O GLU A 107 -9.083 7.199 3.382 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.290 10.208 3.329 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.442 10.644 2.149 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.591 11.855 2.450 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -5.770 11.790 3.389 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -6.738 12.882 1.749 1.00 1.67 O ATOM 0 H GLU A 107 -5.829 9.886 3.691 1.00 0.67 H new ATOM 0 HA GLU A 107 -8.174 8.994 5.088 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.283 9.935 2.971 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.416 11.052 4.007 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.797 9.819 1.848 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -8.093 10.865 1.303 1.00 0.84 H new ATOM 1824 N GLU A 108 -6.933 7.195 2.729 1.00 0.60 N ATOM 1825 CA GLU A 108 -7.029 5.965 1.961 1.00 0.60 C ATOM 1826 C GLU A 108 -6.632 4.779 2.822 1.00 0.56 C ATOM 1827 O GLU A 108 -6.756 3.635 2.406 1.00 0.57 O ATOM 1828 CB GLU A 108 -6.112 6.045 0.739 1.00 0.65 C ATOM 1829 CG GLU A 108 -6.144 7.387 0.027 1.00 1.12 C ATOM 1830 CD GLU A 108 -5.439 7.339 -1.308 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -5.967 6.698 -2.234 1.00 2.24 O ATOM 1832 OE2 GLU A 108 -4.343 7.928 -1.438 1.00 2.14 O ATOM 0 H GLU A 108 -6.000 7.608 2.737 1.00 0.60 H new ATOM 0 HA GLU A 108 -8.060 5.834 1.631 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -5.089 5.836 1.051 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -6.396 5.264 0.033 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -7.179 7.694 -0.121 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -5.675 8.143 0.657 1.00 1.12 H new ATOM 1839 N LYS A 109 -6.175 5.072 4.037 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.733 4.057 4.979 1.00 0.57 C ATOM 1841 C LYS A 109 -6.708 2.862 5.062 1.00 0.54 C ATOM 1842 O LYS A 109 -6.289 1.724 4.863 1.00 0.55 O ATOM 1843 CB LYS A 109 -5.516 4.683 6.356 1.00 0.62 C ATOM 1844 CG LYS A 109 -5.025 3.691 7.381 1.00 0.98 C ATOM 1845 CD LYS A 109 -4.976 4.297 8.781 1.00 1.31 C ATOM 1846 CE LYS A 109 -4.520 3.266 9.803 1.00 2.01 C ATOM 1847 NZ LYS A 109 -5.440 3.157 10.976 1.00 2.41 N ATOM 0 H LYS A 109 -6.102 6.025 4.394 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.787 3.658 4.613 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.795 5.496 6.270 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -6.452 5.122 6.702 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -5.679 2.819 7.385 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -4.031 3.342 7.101 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -4.296 5.149 8.789 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -5.962 4.674 9.053 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -4.442 2.293 9.318 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -3.522 3.528 10.155 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -5.114 2.394 11.603 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -5.444 4.056 11.499 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -6.403 2.945 10.644 1.00 2.41 H new ATOM 1861 N PRO A 110 -8.017 3.074 5.358 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.987 1.964 5.430 1.00 0.54 C ATOM 1863 C PRO A 110 -9.057 1.143 4.132 1.00 0.50 C ATOM 1864 O PRO A 110 -8.794 -0.067 4.112 1.00 0.51 O ATOM 1865 CB PRO A 110 -10.333 2.677 5.654 1.00 0.62 C ATOM 1866 CG PRO A 110 -10.094 4.116 5.335 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.659 4.371 5.668 1.00 0.58 C ATOM 0 HA PRO A 110 -8.713 1.253 6.210 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -11.108 2.258 5.012 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -10.672 2.556 6.683 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -10.295 4.323 4.284 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -10.752 4.761 5.918 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -8.243 5.182 5.070 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -8.529 4.647 6.714 1.00 0.58 H new ATOM 1875 N TYR A 111 -9.406 1.834 3.061 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.561 1.252 1.734 1.00 0.51 C ATOM 1877 C TYR A 111 -8.291 0.572 1.237 1.00 0.52 C ATOM 1878 O TYR A 111 -8.353 -0.456 0.561 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.924 2.354 0.737 1.00 0.57 C ATOM 1880 CG TYR A 111 -11.259 3.014 0.970 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -12.444 2.385 0.609 1.00 1.33 C ATOM 1882 CD2 TYR A 111 -11.328 4.286 1.520 1.00 1.28 C ATOM 1883 CE1 TYR A 111 -13.665 3.008 0.798 1.00 1.39 C ATOM 1884 CE2 TYR A 111 -12.547 4.914 1.706 1.00 1.33 C ATOM 1885 CZ TYR A 111 -13.707 4.268 1.345 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.915 4.886 1.530 1.00 0.91 O ATOM 0 H TYR A 111 -9.594 2.836 3.087 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.346 0.499 1.809 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -9.148 3.119 0.767 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.916 1.931 -0.267 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -12.412 1.397 0.175 1.00 1.33 H new ATOM 0 HD2 TYR A 111 -10.418 4.793 1.807 1.00 1.28 H new ATOM 0 HE1 TYR A 111 -14.580 2.507 0.517 1.00 1.39 H new ATOM 0 HE2 TYR A 111 -12.588 5.906 2.132 1.00 1.33 H new ATOM 0 HH TYR A 111 -15.619 4.210 1.611 1.00 0.91 H new ATOM 1896 N ALA A 112 -7.145 1.127 1.587 1.00 0.51 N ATOM 1897 CA ALA A 112 -5.881 0.590 1.114 1.00 0.55 C ATOM 1898 C ALA A 112 -5.496 -0.678 1.838 1.00 0.55 C ATOM 1899 O ALA A 112 -5.171 -1.684 1.204 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.749 1.607 1.237 1.00 0.63 C ATOM 0 H ALA A 112 -7.062 1.944 2.193 1.00 0.51 H new ATOM 0 HA ALA A 112 -6.031 0.357 0.060 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -3.822 1.165 0.873 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -4.987 2.490 0.645 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.629 1.893 2.282 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.534 -0.645 3.160 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.165 -1.828 3.927 1.00 0.62 C ATOM 1908 C ILE A 113 -6.075 -2.987 3.568 1.00 0.64 C ATOM 1909 O ILE A 113 -5.589 -4.090 3.310 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.178 -1.569 5.449 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.083 -0.557 5.809 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -4.994 -2.863 6.238 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.673 -1.065 5.590 1.00 0.82 C ATOM 0 H ILE A 113 -5.809 0.165 3.715 1.00 0.54 H new ATOM 0 HA ILE A 113 -4.139 -2.084 3.662 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.151 -1.159 5.719 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.228 0.346 5.215 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -4.196 -0.272 6.855 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -5.008 -2.643 7.306 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.803 -3.553 5.999 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -4.039 -3.318 5.974 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -1.959 -0.289 5.868 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.505 -1.950 6.204 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.538 -1.322 4.539 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.381 -2.751 3.542 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.329 -3.791 3.174 1.00 0.70 C ATOM 1927 C PHE A 114 -7.950 -4.414 1.839 1.00 0.75 C ATOM 1928 O PHE A 114 -7.707 -5.616 1.755 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.739 -3.201 3.095 1.00 0.74 C ATOM 1930 CG PHE A 114 -10.800 -4.230 2.827 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -11.049 -5.218 3.757 1.00 1.69 C ATOM 1932 CD2 PHE A 114 -11.533 -4.218 1.645 1.00 1.65 C ATOM 1933 CE1 PHE A 114 -12.016 -6.184 3.524 1.00 1.97 C ATOM 1934 CE2 PHE A 114 -12.499 -5.178 1.408 1.00 1.91 C ATOM 1935 CZ PHE A 114 -12.739 -6.162 2.345 1.00 1.71 C ATOM 0 H PHE A 114 -7.805 -1.852 3.771 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.306 -4.570 3.936 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -9.965 -2.692 4.032 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -9.766 -2.448 2.308 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -10.484 -5.239 4.677 1.00 1.69 H new ATOM 0 HD2 PHE A 114 -11.346 -3.453 0.906 1.00 1.65 H new ATOM 0 HE1 PHE A 114 -12.204 -6.951 4.261 1.00 1.97 H new ATOM 0 HE2 PHE A 114 -13.066 -5.158 0.489 1.00 1.91 H new ATOM 0 HZ PHE A 114 -13.491 -6.914 2.158 1.00 1.71 H new ATOM 1945 N HIS A 115 -7.914 -3.576 0.820 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.568 -3.989 -0.538 1.00 0.65 C ATOM 1947 C HIS A 115 -6.269 -4.794 -0.607 1.00 0.69 C ATOM 1948 O HIS A 115 -6.204 -5.801 -1.308 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.475 -2.745 -1.434 1.00 0.77 C ATOM 1950 CG HIS A 115 -6.769 -2.956 -2.737 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -7.371 -3.510 -3.845 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -5.514 -2.637 -3.109 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -6.505 -3.532 -4.842 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -5.369 -3.006 -4.420 1.00 1.86 N ATOM 0 H HIS A 115 -8.125 -2.582 0.906 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.357 -4.653 -0.891 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -8.484 -2.387 -1.638 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -6.962 -1.957 -0.883 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -4.761 -2.175 -2.488 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -6.694 -3.915 -5.834 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -4.523 -2.893 -4.979 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.241 -4.364 0.114 1.00 0.69 N ATOM 1964 CA PHE A 116 -3.953 -5.046 0.056 1.00 0.78 C ATOM 1965 C PHE A 116 -3.846 -6.242 0.993 1.00 0.76 C ATOM 1966 O PHE A 116 -2.889 -7.007 0.912 1.00 0.82 O ATOM 1967 CB PHE A 116 -2.826 -4.056 0.325 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.415 -3.322 -0.914 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -1.902 -4.016 -2.000 1.00 2.02 C ATOM 1970 CD2 PHE A 116 -2.559 -1.943 -1.011 1.00 2.05 C ATOM 1971 CE1 PHE A 116 -1.541 -3.355 -3.149 1.00 2.47 C ATOM 1972 CE2 PHE A 116 -2.194 -1.279 -2.165 1.00 2.52 C ATOM 1973 CZ PHE A 116 -1.686 -1.985 -3.233 1.00 2.47 C ATOM 0 H PHE A 116 -5.271 -3.558 0.738 1.00 0.69 H new ATOM 0 HA PHE A 116 -3.864 -5.449 -0.953 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -3.146 -3.339 1.081 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -1.966 -4.588 0.733 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -1.785 -5.088 -1.942 1.00 2.02 H new ATOM 0 HD2 PHE A 116 -2.960 -1.386 -0.177 1.00 2.05 H new ATOM 0 HE1 PHE A 116 -1.143 -3.908 -3.987 1.00 2.47 H new ATOM 0 HE2 PHE A 116 -2.307 -0.207 -2.230 1.00 2.52 H new ATOM 0 HZ PHE A 116 -1.401 -1.466 -4.136 1.00 2.47 H new ATOM 1983 N THR A 117 -4.801 -6.418 1.896 1.00 0.74 N ATOM 1984 CA THR A 117 -4.757 -7.556 2.808 1.00 0.77 C ATOM 1985 C THR A 117 -5.768 -8.622 2.382 1.00 0.92 C ATOM 1986 O THR A 117 -6.352 -9.336 3.200 1.00 1.28 O ATOM 1987 CB THR A 117 -5.043 -7.103 4.257 1.00 0.92 C ATOM 1988 OG1 THR A 117 -4.250 -5.942 4.576 1.00 1.41 O ATOM 1989 CG2 THR A 117 -4.731 -8.212 5.259 1.00 1.31 C ATOM 0 H THR A 117 -5.603 -5.800 2.017 1.00 0.74 H new ATOM 0 HA THR A 117 -3.756 -7.986 2.769 1.00 0.77 H new ATOM 0 HB THR A 117 -6.104 -6.861 4.325 1.00 0.92 H new ATOM 0 HG1 THR A 117 -4.786 -5.133 4.441 1.00 1.41 H new ATOM 0 HG21 THR A 117 -4.943 -7.860 6.269 1.00 1.31 H new ATOM 0 HG22 THR A 117 -5.348 -9.084 5.041 1.00 1.31 H new ATOM 0 HG23 THR A 117 -3.678 -8.485 5.184 1.00 1.31 H new ATOM 1997 N GLY A 118 -5.971 -8.730 1.086 1.00 0.94 N ATOM 1998 CA GLY A 118 -6.914 -9.690 0.574 1.00 1.27 C ATOM 1999 C GLY A 118 -6.912 -9.776 -0.919 1.00 1.07 C ATOM 2000 O GLY A 118 -6.030 -9.223 -1.570 1.00 1.07 O ATOM 0 H GLY A 118 -5.499 -8.169 0.377 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -6.685 -10.672 0.989 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -7.915 -9.425 0.915 1.00 1.27 H new ATOM 2004 N PRO A 119 -7.901 -10.476 -1.477 1.00 1.03 N ATOM 2005 CA PRO A 119 -8.037 -10.630 -2.922 1.00 0.98 C ATOM 2006 C PRO A 119 -8.373 -9.333 -3.640 1.00 0.89 C ATOM 2007 O PRO A 119 -8.824 -8.352 -3.048 1.00 1.09 O ATOM 2008 CB PRO A 119 -9.192 -11.623 -3.082 1.00 1.11 C ATOM 2009 CG PRO A 119 -9.940 -11.581 -1.794 1.00 1.20 C ATOM 2010 CD PRO A 119 -8.943 -11.211 -0.735 1.00 1.18 C ATOM 0 HA PRO A 119 -7.097 -10.961 -3.363 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -9.835 -11.345 -3.917 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -8.820 -12.627 -3.286 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -10.748 -10.851 -1.838 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -10.395 -12.548 -1.578 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -9.394 -10.592 0.041 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -8.536 -12.094 -0.242 1.00 1.18 H new ATOM 2018 N VAL A 120 -8.193 -9.391 -4.938 1.00 0.94 N ATOM 2019 CA VAL A 120 -8.465 -8.270 -5.807 1.00 0.92 C ATOM 2020 C VAL A 120 -9.858 -8.456 -6.377 1.00 0.90 C ATOM 2021 O VAL A 120 -10.667 -7.526 -6.394 1.00 0.85 O ATOM 2022 CB VAL A 120 -7.412 -8.141 -6.946 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -7.077 -9.498 -7.558 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -7.877 -7.160 -8.015 1.00 1.22 C ATOM 0 H VAL A 120 -7.852 -10.221 -5.424 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.404 -7.345 -5.234 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.498 -7.747 -6.501 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -6.339 -9.368 -8.349 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -6.672 -10.154 -6.788 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -7.981 -9.942 -7.974 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -7.122 -7.090 -8.798 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -8.815 -7.509 -8.446 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -8.027 -6.178 -7.567 1.00 1.22 H new ATOM 2034 N SER A 121 -10.105 -9.682 -6.838 1.00 0.97 N ATOM 2035 CA SER A 121 -11.383 -10.069 -7.413 1.00 1.01 C ATOM 2036 C SER A 121 -12.539 -9.693 -6.504 1.00 0.93 C ATOM 2037 O SER A 121 -13.511 -9.080 -6.954 1.00 0.94 O ATOM 2038 CB SER A 121 -11.389 -11.572 -7.700 1.00 1.12 C ATOM 2039 OG SER A 121 -10.188 -12.175 -7.219 1.00 1.51 O ATOM 0 H SER A 121 -9.417 -10.435 -6.821 1.00 0.97 H new ATOM 0 HA SER A 121 -11.515 -9.526 -8.349 1.00 1.01 H new ATOM 0 HB2 SER A 121 -12.253 -12.036 -7.224 1.00 1.12 H new ATOM 0 HB3 SER A 121 -11.486 -11.744 -8.772 1.00 1.12 H new ATOM 0 HG SER A 121 -10.206 -13.136 -7.408 1.00 1.51 H new ATOM 2045 N TYR A 122 -12.426 -10.061 -5.226 1.00 0.88 N ATOM 2046 CA TYR A 122 -13.459 -9.741 -4.245 1.00 0.86 C ATOM 2047 C TYR A 122 -13.738 -8.237 -4.220 1.00 0.79 C ATOM 2048 O TYR A 122 -14.895 -7.814 -4.279 1.00 0.81 O ATOM 2049 CB TYR A 122 -13.049 -10.207 -2.850 1.00 0.89 C ATOM 2050 CG TYR A 122 -14.221 -10.388 -1.909 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -15.299 -11.177 -2.280 1.00 1.80 C ATOM 2052 CD2 TYR A 122 -14.261 -9.769 -0.667 1.00 1.72 C ATOM 2053 CE1 TYR A 122 -16.380 -11.348 -1.446 1.00 2.10 C ATOM 2054 CE2 TYR A 122 -15.341 -9.934 0.177 1.00 2.01 C ATOM 2055 CZ TYR A 122 -16.397 -10.723 -0.215 1.00 1.88 C ATOM 2056 OH TYR A 122 -17.470 -10.899 0.619 1.00 2.30 O ATOM 0 H TYR A 122 -11.632 -10.579 -4.850 1.00 0.88 H new ATOM 0 HA TYR A 122 -14.367 -10.266 -4.540 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.511 -11.151 -2.934 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -12.357 -9.482 -2.421 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -15.290 -11.667 -3.242 1.00 1.80 H new ATOM 0 HD2 TYR A 122 -13.434 -9.148 -0.356 1.00 1.72 H new ATOM 0 HE1 TYR A 122 -17.210 -11.967 -1.752 1.00 2.10 H new ATOM 0 HE2 TYR A 122 -15.357 -9.446 1.140 1.00 2.01 H new ATOM 0 HH TYR A 122 -17.328 -10.394 1.446 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.657 -7.443 -4.129 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.746 -5.979 -4.096 1.00 0.73 C ATOM 2068 C LEU A 123 -13.635 -5.455 -5.214 1.00 0.74 C ATOM 2069 O LEU A 123 -14.541 -4.658 -4.986 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.347 -5.353 -4.197 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.757 -4.829 -2.883 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -11.566 -3.640 -2.385 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.709 -5.929 -1.828 1.00 0.85 C ATOM 0 H LEU A 123 -11.703 -7.799 -4.077 1.00 0.74 H new ATOM 0 HA LEU A 123 -13.194 -5.694 -3.144 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.665 -6.097 -4.609 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.388 -4.529 -4.909 1.00 0.78 H new ATOM 0 HG LEU A 123 -9.734 -4.503 -3.070 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -11.139 -3.275 -1.451 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -11.541 -2.845 -3.130 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -12.598 -3.947 -2.216 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -10.286 -5.530 -0.906 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -11.718 -6.294 -1.637 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -10.088 -6.750 -2.186 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.387 -5.904 -6.424 1.00 0.79 N ATOM 2086 CA ILE A 124 -14.199 -5.481 -7.560 1.00 0.86 C ATOM 2087 C ILE A 124 -15.650 -5.940 -7.401 1.00 0.84 C ATOM 2088 O ILE A 124 -16.584 -5.177 -7.641 1.00 0.87 O ATOM 2089 CB ILE A 124 -13.638 -6.035 -8.882 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -12.146 -5.758 -9.007 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -14.379 -5.452 -10.064 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -11.484 -6.559 -10.111 1.00 1.28 C ATOM 0 H ILE A 124 -12.638 -6.557 -6.653 1.00 0.79 H new ATOM 0 HA ILE A 124 -14.168 -4.392 -7.587 1.00 0.86 H new ATOM 0 HB ILE A 124 -13.784 -7.115 -8.876 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -11.994 -4.695 -9.196 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -11.659 -5.986 -8.059 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -13.966 -5.857 -10.988 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -15.436 -5.711 -9.995 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -14.270 -4.367 -10.063 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -10.422 -6.317 -10.149 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -11.607 -7.624 -9.912 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -11.947 -6.313 -11.067 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.816 -7.220 -7.110 1.00 0.85 N ATOM 2105 CA ARG A 125 -17.145 -7.806 -6.881 1.00 0.90 C ATOM 2106 C ARG A 125 -17.963 -6.930 -5.944 1.00 0.86 C ATOM 2107 O ARG A 125 -19.175 -6.793 -6.088 1.00 1.05 O ATOM 2108 CB ARG A 125 -17.033 -9.218 -6.309 1.00 0.94 C ATOM 2109 CG ARG A 125 -16.547 -10.244 -7.313 1.00 1.55 C ATOM 2110 CD ARG A 125 -17.660 -10.597 -8.285 1.00 1.59 C ATOM 2111 NE ARG A 125 -18.741 -11.350 -7.647 1.00 2.38 N ATOM 2112 CZ ARG A 125 -19.002 -12.637 -7.892 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -18.214 -13.345 -8.697 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -20.047 -13.222 -7.323 1.00 4.07 N ATOM 0 H ARG A 125 -15.047 -7.884 -7.024 1.00 0.85 H new ATOM 0 HA ARG A 125 -17.652 -7.864 -7.844 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -16.351 -9.203 -5.459 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -18.008 -9.526 -5.931 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -15.689 -9.851 -7.859 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -16.211 -11.141 -6.793 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -18.065 -9.682 -8.717 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -17.249 -11.183 -9.107 1.00 1.59 H new ATOM 0 HE ARG A 125 -19.332 -10.862 -6.974 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -17.403 -12.906 -9.133 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -18.421 -14.327 -8.878 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -20.652 -12.689 -6.698 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -20.246 -14.205 -7.510 1.00 4.07 H new ATOM 2128 N ILE A 126 -17.262 -6.310 -5.025 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.878 -5.432 -4.052 1.00 0.69 C ATOM 2130 C ILE A 126 -18.109 -4.060 -4.664 1.00 0.68 C ATOM 2131 O ILE A 126 -19.127 -3.413 -4.418 1.00 0.68 O ATOM 2132 CB ILE A 126 -16.997 -5.347 -2.778 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.586 -6.236 -1.688 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.822 -3.919 -2.264 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.377 -7.716 -1.938 1.00 0.83 C ATOM 0 H ILE A 126 -16.250 -6.398 -4.928 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.847 -5.837 -3.760 1.00 0.69 H new ATOM 0 HB ILE A 126 -16.002 -5.699 -3.051 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -17.137 -5.970 -0.731 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.654 -6.037 -1.605 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -16.196 -3.928 -1.372 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -16.348 -3.311 -3.034 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -17.797 -3.498 -2.019 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -17.821 -8.289 -1.124 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -17.850 -7.996 -2.879 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -16.309 -7.929 -1.991 1.00 0.83 H new ATOM 2147 N ARG A 127 -17.156 -3.649 -5.475 1.00 0.70 N ATOM 2148 CA ARG A 127 -17.206 -2.373 -6.154 1.00 0.75 C ATOM 2149 C ARG A 127 -18.512 -2.231 -6.941 1.00 0.77 C ATOM 2150 O ARG A 127 -19.303 -1.313 -6.692 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.986 -2.235 -7.066 1.00 0.88 C ATOM 2152 CG ARG A 127 -16.004 -0.966 -7.884 1.00 1.19 C ATOM 2153 CD ARG A 127 -15.076 0.106 -7.320 1.00 1.38 C ATOM 2154 NE ARG A 127 -13.728 0.017 -7.883 1.00 1.85 N ATOM 2155 CZ ARG A 127 -12.709 0.786 -7.508 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -12.849 1.643 -6.502 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -11.546 0.701 -8.143 1.00 3.06 N ATOM 0 H ARG A 127 -16.320 -4.195 -5.682 1.00 0.70 H new ATOM 0 HA ARG A 127 -17.182 -1.570 -5.418 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -15.081 -2.257 -6.459 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -15.941 -3.093 -7.737 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -15.710 -1.194 -8.909 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -17.022 -0.577 -7.923 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -15.492 1.092 -7.529 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -15.023 0.006 -6.236 1.00 1.38 H new ATOM 0 HE ARG A 127 -13.559 -0.679 -8.609 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -13.741 1.714 -6.013 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -12.064 2.230 -6.219 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -11.434 0.047 -8.917 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -10.764 1.290 -7.856 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.709 -3.135 -7.905 1.00 0.84 N ATOM 2172 CA ALA A 128 -19.926 -3.155 -8.715 1.00 0.93 C ATOM 2173 C ALA A 128 -21.143 -3.316 -7.801 1.00 0.90 C ATOM 2174 O ALA A 128 -22.180 -2.692 -8.016 1.00 1.07 O ATOM 2175 CB ALA A 128 -19.834 -4.285 -9.735 1.00 1.07 C ATOM 0 H ALA A 128 -18.037 -3.865 -8.143 1.00 0.84 H new ATOM 0 HA ALA A 128 -20.036 -2.217 -9.259 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -20.740 -4.303 -10.341 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -18.970 -4.124 -10.379 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -19.727 -5.237 -9.215 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.989 -4.195 -6.809 1.00 0.80 N ATOM 2182 CA ALA A 129 -22.036 -4.435 -5.810 1.00 0.88 C ATOM 2183 C ALA A 129 -22.588 -3.104 -5.308 1.00 0.83 C ATOM 2184 O ALA A 129 -23.801 -2.898 -5.289 1.00 0.93 O ATOM 2185 CB ALA A 129 -21.532 -5.287 -4.647 1.00 0.94 C ATOM 0 H ALA A 129 -20.147 -4.755 -6.675 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.837 -4.996 -6.291 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -22.340 -5.440 -3.931 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -21.193 -6.252 -5.023 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -20.703 -4.778 -4.155 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.696 -2.208 -4.910 1.00 0.73 N ATOM 2192 CA LEU A 130 -22.090 -0.895 -4.434 1.00 0.72 C ATOM 2193 C LEU A 130 -22.673 -0.043 -5.544 1.00 0.76 C ATOM 2194 O LEU A 130 -23.582 0.744 -5.305 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.898 -0.173 -3.828 1.00 0.70 C ATOM 2196 CG LEU A 130 -20.748 -0.326 -2.308 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -20.267 -1.725 -1.952 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -19.793 0.722 -1.766 1.00 1.08 C ATOM 0 H LEU A 130 -20.689 -2.371 -4.909 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.859 -1.047 -3.676 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.990 -0.540 -4.306 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.977 0.888 -4.065 1.00 0.70 H new ATOM 0 HG LEU A 130 -21.725 -0.177 -1.848 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -20.168 -1.811 -0.870 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -20.988 -2.460 -2.310 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -19.300 -1.908 -2.421 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -19.696 0.602 -0.687 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -18.816 0.601 -2.234 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -20.181 1.716 -1.987 1.00 1.08 H new ATOM 2210 N LYS A 131 -22.136 -0.156 -6.744 1.00 0.77 N ATOM 2211 CA LYS A 131 -22.654 0.616 -7.861 1.00 0.87 C ATOM 2212 C LYS A 131 -24.133 0.309 -8.037 1.00 0.96 C ATOM 2213 O LYS A 131 -24.929 1.207 -8.284 1.00 1.10 O ATOM 2214 CB LYS A 131 -21.894 0.297 -9.134 1.00 0.93 C ATOM 2215 CG LYS A 131 -21.371 1.542 -9.844 1.00 1.07 C ATOM 2216 CD LYS A 131 -22.479 2.281 -10.584 1.00 1.23 C ATOM 2217 CE LYS A 131 -23.010 3.459 -9.773 1.00 1.40 C ATOM 2218 NZ LYS A 131 -24.281 4.026 -10.328 1.00 1.65 N ATOM 0 H LYS A 131 -21.351 -0.766 -6.971 1.00 0.77 H new ATOM 0 HA LYS A 131 -22.525 1.678 -7.651 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -21.056 -0.358 -8.896 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -22.546 -0.254 -9.812 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -20.913 2.210 -9.115 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -20.591 1.257 -10.550 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -22.101 2.639 -11.542 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -23.295 1.591 -10.801 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -23.180 3.138 -8.745 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -22.253 4.242 -9.741 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -24.727 4.640 -9.617 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -24.070 4.582 -11.181 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -24.930 3.251 -10.572 1.00 1.65 H new ATOM 2232 N LYS A 132 -24.442 -0.983 -8.062 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.832 -1.453 -8.130 1.00 1.07 C ATOM 2234 C LYS A 132 -26.761 -0.636 -7.218 1.00 1.10 C ATOM 2235 O LYS A 132 -27.937 -0.442 -7.529 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.933 -2.937 -7.747 1.00 1.13 C ATOM 2237 CG LYS A 132 -24.936 -3.861 -8.439 1.00 1.15 C ATOM 2238 CD LYS A 132 -25.021 -3.785 -9.962 1.00 1.27 C ATOM 2239 CE LYS A 132 -26.445 -3.954 -10.477 1.00 1.47 C ATOM 2240 NZ LYS A 132 -26.469 -4.088 -11.956 1.00 1.82 N ATOM 0 H LYS A 132 -23.749 -1.731 -8.036 1.00 0.96 H new ATOM 0 HA LYS A 132 -26.153 -1.320 -9.163 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.798 -3.027 -6.669 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.941 -3.285 -7.972 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.926 -3.601 -8.122 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -25.116 -4.888 -8.120 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -24.629 -2.825 -10.297 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -24.387 -4.558 -10.397 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -26.897 -4.835 -10.022 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -27.047 -3.096 -10.177 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -27.451 -4.202 -12.278 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -26.059 -3.236 -12.388 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -25.914 -4.921 -12.238 1.00 1.82 H new ATOM 2254 N LYS A 133 -26.228 -0.142 -6.104 1.00 1.02 N ATOM 2255 CA LYS A 133 -27.031 0.641 -5.162 1.00 1.09 C ATOM 2256 C LYS A 133 -26.689 2.130 -5.269 1.00 1.07 C ATOM 2257 O LYS A 133 -27.003 2.933 -4.386 1.00 1.14 O ATOM 2258 CB LYS A 133 -26.843 0.123 -3.725 1.00 1.12 C ATOM 2259 CG LYS A 133 -25.443 0.351 -3.150 1.00 1.30 C ATOM 2260 CD LYS A 133 -25.197 -0.415 -1.849 1.00 1.46 C ATOM 2261 CE LYS A 133 -25.200 -1.932 -2.051 1.00 1.87 C ATOM 2262 NZ LYS A 133 -24.804 -2.657 -0.808 1.00 2.32 N ATOM 0 H LYS A 133 -25.253 -0.267 -5.831 1.00 1.02 H new ATOM 0 HA LYS A 133 -28.083 0.522 -5.422 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -27.572 0.610 -3.078 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -27.062 -0.945 -3.705 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -24.700 0.050 -3.888 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -25.300 1.416 -2.970 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -24.239 -0.110 -1.427 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -25.965 -0.147 -1.123 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -26.194 -2.256 -2.360 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -24.515 -2.193 -2.858 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -24.818 -3.682 -0.984 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -23.845 -2.367 -0.527 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -25.472 -2.428 -0.045 1.00 2.32 H new ATOM 2276 N ASN A 134 -26.051 2.471 -6.373 1.00 1.02 N ATOM 2277 CA ASN A 134 -25.650 3.842 -6.684 1.00 1.05 C ATOM 2278 C ASN A 134 -24.629 4.365 -5.685 1.00 0.99 C ATOM 2279 O ASN A 134 -24.826 5.392 -5.040 1.00 1.05 O ATOM 2280 CB ASN A 134 -26.854 4.780 -6.765 1.00 1.21 C ATOM 2281 CG ASN A 134 -26.633 5.910 -7.750 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -25.935 5.753 -8.752 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -27.213 7.059 -7.457 1.00 1.64 N ATOM 0 H ASN A 134 -25.790 1.798 -7.093 1.00 1.02 H new ATOM 0 HA ASN A 134 -25.179 3.818 -7.667 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -27.736 4.211 -7.059 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -27.056 5.195 -5.778 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -27.091 7.863 -8.072 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -27.783 7.143 -6.615 1.00 1.64 H new ATOM 2290 N TYR A 135 -23.556 3.618 -5.556 1.00 0.91 N ATOM 2291 CA TYR A 135 -22.444 3.964 -4.685 1.00 0.88 C ATOM 2292 C TYR A 135 -21.157 3.517 -5.366 1.00 0.87 C ATOM 2293 O TYR A 135 -21.191 2.592 -6.177 1.00 0.89 O ATOM 2294 CB TYR A 135 -22.568 3.258 -3.339 1.00 0.90 C ATOM 2295 CG TYR A 135 -22.963 4.161 -2.197 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -22.005 4.925 -1.553 1.00 1.69 C ATOM 2297 CD2 TYR A 135 -24.272 4.225 -1.741 1.00 1.67 C ATOM 2298 CE1 TYR A 135 -22.332 5.729 -0.487 1.00 2.01 C ATOM 2299 CE2 TYR A 135 -24.604 5.024 -0.672 1.00 1.98 C ATOM 2300 CZ TYR A 135 -23.631 5.775 -0.045 1.00 1.83 C ATOM 2301 OH TYR A 135 -23.959 6.575 1.021 1.00 2.33 O ATOM 0 H TYR A 135 -23.425 2.740 -6.058 1.00 0.91 H new ATOM 0 HA TYR A 135 -22.443 5.040 -4.508 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -23.305 2.460 -3.427 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -21.615 2.786 -3.100 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -20.981 4.889 -1.895 1.00 1.69 H new ATOM 0 HD2 TYR A 135 -25.038 3.642 -2.230 1.00 1.67 H new ATOM 0 HE1 TYR A 135 -21.571 6.321 0.000 1.00 2.01 H new ATOM 0 HE2 TYR A 135 -25.625 5.064 -0.324 1.00 1.98 H new ATOM 0 HH TYR A 135 -24.918 6.495 1.207 1.00 2.33 H new ATOM 2311 N LYS A 136 -20.037 4.151 -5.097 1.00 0.88 N ATOM 2312 CA LYS A 136 -18.814 3.702 -5.738 1.00 0.90 C ATOM 2313 C LYS A 136 -17.575 3.908 -4.872 1.00 0.88 C ATOM 2314 O LYS A 136 -16.740 4.775 -5.163 1.00 1.20 O ATOM 2315 CB LYS A 136 -18.660 4.400 -7.088 1.00 0.95 C ATOM 2316 CG LYS A 136 -17.613 3.751 -7.968 1.00 1.72 C ATOM 2317 CD LYS A 136 -17.767 4.165 -9.420 1.00 1.76 C ATOM 2318 CE LYS A 136 -17.157 5.528 -9.684 1.00 1.49 C ATOM 2319 NZ LYS A 136 -17.347 5.956 -11.098 1.00 1.65 N ATOM 0 H LYS A 136 -19.943 4.947 -4.466 1.00 0.88 H new ATOM 0 HA LYS A 136 -18.898 2.626 -5.888 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -19.619 4.394 -7.607 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -18.394 5.444 -6.924 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -16.619 4.026 -7.614 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -17.691 2.667 -7.888 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -17.292 3.423 -10.062 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -18.825 4.183 -9.683 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -17.609 6.263 -9.018 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -16.092 5.500 -9.453 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -16.916 6.892 -11.238 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -16.894 5.268 -11.733 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -18.364 6.007 -11.312 1.00 1.65 H new ATOM 2333 N LEU A 137 -17.502 3.153 -3.765 1.00 0.76 N ATOM 2334 CA LEU A 137 -16.346 3.200 -2.867 1.00 0.74 C ATOM 2335 C LEU A 137 -15.016 3.208 -3.643 1.00 0.73 C ATOM 2336 O LEU A 137 -14.794 2.417 -4.569 1.00 0.76 O ATOM 2337 CB LEU A 137 -16.385 2.032 -1.857 1.00 0.81 C ATOM 2338 CG LEU A 137 -15.616 0.744 -2.248 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -14.170 0.793 -1.766 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -16.306 -0.489 -1.673 1.00 1.02 C ATOM 0 H LEU A 137 -18.232 2.503 -3.473 1.00 0.76 H new ATOM 0 HA LEU A 137 -16.405 4.137 -2.313 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -15.987 2.390 -0.908 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -17.428 1.766 -1.685 1.00 0.81 H new ATOM 0 HG LEU A 137 -15.616 0.681 -3.336 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -13.658 -0.125 -2.056 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -13.665 1.648 -2.216 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -14.151 0.891 -0.681 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -15.751 -1.383 -1.958 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -16.339 -0.414 -0.586 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -17.322 -0.553 -2.063 1.00 1.02 H new ATOM 2352 N ASN A 138 -14.155 4.131 -3.267 1.00 0.73 N ATOM 2353 CA ASN A 138 -12.855 4.287 -3.883 1.00 0.75 C ATOM 2354 C ASN A 138 -11.840 4.563 -2.793 1.00 0.77 C ATOM 2355 O ASN A 138 -12.213 4.756 -1.644 1.00 0.76 O ATOM 2356 CB ASN A 138 -12.867 5.447 -4.873 1.00 0.78 C ATOM 2357 CG ASN A 138 -12.987 4.993 -6.309 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -11.985 4.841 -7.008 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -14.208 4.758 -6.755 1.00 1.20 N ATOM 0 H ASN A 138 -14.340 4.799 -2.519 1.00 0.73 H new ATOM 0 HA ASN A 138 -12.597 3.376 -4.424 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -13.698 6.111 -4.637 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -11.952 6.027 -4.756 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -14.348 4.437 -7.713 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -15.011 4.897 -6.141 1.00 1.20 H new ATOM 2366 N GLN A 139 -10.567 4.605 -3.150 1.00 0.81 N ATOM 2367 CA GLN A 139 -9.511 4.882 -2.174 1.00 0.88 C ATOM 2368 C GLN A 139 -9.643 6.292 -1.604 1.00 0.94 C ATOM 2369 O GLN A 139 -9.141 6.583 -0.526 1.00 1.22 O ATOM 2370 CB GLN A 139 -8.133 4.701 -2.820 1.00 0.95 C ATOM 2371 CG GLN A 139 -7.747 3.234 -2.995 1.00 1.22 C ATOM 2372 CD GLN A 139 -6.292 3.020 -3.372 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -5.959 2.039 -4.034 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -5.406 3.911 -2.958 1.00 2.47 N ATOM 0 H GLN A 139 -10.235 4.452 -4.102 1.00 0.81 H new ATOM 0 HA GLN A 139 -9.616 4.173 -1.352 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -8.126 5.192 -3.793 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -7.382 5.199 -2.207 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -7.953 2.701 -2.067 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -8.380 2.791 -3.764 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -5.710 4.716 -2.410 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -4.419 3.793 -3.187 1.00 2.47 H new ATOM 2383 N TYR A 140 -10.338 7.151 -2.332 1.00 0.83 N ATOM 2384 CA TYR A 140 -10.540 8.541 -1.916 1.00 0.89 C ATOM 2385 C TYR A 140 -11.808 8.690 -1.075 1.00 0.85 C ATOM 2386 O TYR A 140 -12.046 9.736 -0.476 1.00 0.92 O ATOM 2387 CB TYR A 140 -10.615 9.452 -3.145 1.00 0.94 C ATOM 2388 CG TYR A 140 -9.918 8.875 -4.348 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -8.552 9.027 -4.534 1.00 1.56 C ATOM 2390 CD2 TYR A 140 -10.634 8.151 -5.282 1.00 1.50 C ATOM 2391 CE1 TYR A 140 -7.921 8.469 -5.632 1.00 1.61 C ATOM 2392 CE2 TYR A 140 -10.020 7.592 -6.382 1.00 1.55 C ATOM 2393 CZ TYR A 140 -8.657 7.752 -6.556 1.00 1.09 C ATOM 2394 OH TYR A 140 -8.027 7.193 -7.649 1.00 1.18 O ATOM 0 H TYR A 140 -10.777 6.913 -3.221 1.00 0.83 H new ATOM 0 HA TYR A 140 -9.690 8.836 -1.300 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -11.661 9.635 -3.391 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -10.171 10.417 -2.903 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -7.974 9.587 -3.814 1.00 1.56 H new ATOM 0 HD2 TYR A 140 -11.698 8.020 -5.147 1.00 1.50 H new ATOM 0 HE1 TYR A 140 -6.857 8.594 -5.766 1.00 1.61 H new ATOM 0 HE2 TYR A 140 -10.599 7.033 -7.103 1.00 1.55 H new ATOM 0 HH TYR A 140 -8.686 6.721 -8.200 1.00 1.18 H new ATOM 2404 N GLY A 141 -12.633 7.661 -1.033 1.00 0.77 N ATOM 2405 CA GLY A 141 -13.830 7.744 -0.226 1.00 0.74 C ATOM 2406 C GLY A 141 -15.053 7.086 -0.849 1.00 0.70 C ATOM 2407 O GLY A 141 -14.927 6.207 -1.704 1.00 0.68 O ATOM 0 H GLY A 141 -12.501 6.782 -1.534 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -13.635 7.280 0.741 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -14.054 8.794 -0.036 1.00 0.74 H new ATOM 2411 N LEU A 142 -16.228 7.546 -0.436 1.00 0.70 N ATOM 2412 CA LEU A 142 -17.503 6.992 -0.918 1.00 0.67 C ATOM 2413 C LEU A 142 -18.099 7.915 -1.973 1.00 0.66 C ATOM 2414 O LEU A 142 -18.514 9.022 -1.659 1.00 0.81 O ATOM 2415 CB LEU A 142 -18.485 6.837 0.244 1.00 0.71 C ATOM 2416 CG LEU A 142 -18.172 5.734 1.241 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -19.359 5.546 2.167 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -17.826 4.431 0.529 1.00 0.86 C ATOM 0 H LEU A 142 -16.332 8.306 0.236 1.00 0.70 H new ATOM 0 HA LEU A 142 -17.317 6.012 -1.357 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -18.531 7.783 0.783 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -19.478 6.656 -0.168 1.00 0.71 H new ATOM 0 HG LEU A 142 -17.300 6.023 1.828 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -19.139 4.755 2.884 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -19.555 6.476 2.701 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -20.237 5.271 1.582 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -17.607 3.660 1.268 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -18.670 4.116 -0.084 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -16.953 4.584 -0.106 1.00 0.86 H new ATOM 2430 N PHE A 143 -18.127 7.487 -3.226 1.00 0.89 N ATOM 2431 CA PHE A 143 -18.686 8.328 -4.278 1.00 0.90 C ATOM 2432 C PHE A 143 -20.165 8.056 -4.469 1.00 0.90 C ATOM 2433 O PHE A 143 -20.554 6.991 -4.955 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.942 8.115 -5.592 1.00 0.98 C ATOM 2435 CG PHE A 143 -16.714 8.967 -5.710 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -16.829 10.342 -5.696 1.00 1.62 C ATOM 2437 CD2 PHE A 143 -15.462 8.401 -5.850 1.00 1.55 C ATOM 2438 CE1 PHE A 143 -15.715 11.147 -5.817 1.00 1.72 C ATOM 2439 CE2 PHE A 143 -14.341 9.197 -5.977 1.00 1.60 C ATOM 2440 CZ PHE A 143 -14.466 10.572 -5.959 1.00 1.22 C ATOM 0 H PHE A 143 -17.777 6.581 -3.537 1.00 0.89 H new ATOM 0 HA PHE A 143 -18.565 9.366 -3.969 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -17.660 7.066 -5.678 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -18.612 8.335 -6.423 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -17.804 10.794 -5.589 1.00 1.62 H new ATOM 0 HD2 PHE A 143 -15.359 7.326 -5.860 1.00 1.55 H new ATOM 0 HE1 PHE A 143 -15.818 12.222 -5.801 1.00 1.72 H new ATOM 0 HE2 PHE A 143 -13.367 8.744 -6.090 1.00 1.60 H new ATOM 0 HZ PHE A 143 -13.590 11.197 -6.056 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.992 9.014 -4.086 1.00 0.93 N ATOM 2451 CA LYS A 144 -22.431 8.863 -4.222 1.00 0.95 C ATOM 2452 C LYS A 144 -22.959 9.754 -5.330 1.00 1.02 C ATOM 2453 O LYS A 144 -23.247 10.929 -5.110 1.00 1.00 O ATOM 2454 CB LYS A 144 -23.124 9.178 -2.904 1.00 0.98 C ATOM 2455 CG LYS A 144 -24.265 8.228 -2.586 1.00 1.25 C ATOM 2456 CD LYS A 144 -25.619 8.785 -3.012 1.00 1.33 C ATOM 2457 CE LYS A 144 -25.915 10.109 -2.329 1.00 1.93 C ATOM 2458 NZ LYS A 144 -27.369 10.419 -2.307 1.00 2.38 N ATOM 0 H LYS A 144 -20.694 9.901 -3.680 1.00 0.93 H new ATOM 0 HA LYS A 144 -22.646 7.828 -4.486 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -22.392 9.139 -2.098 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -23.507 10.198 -2.937 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -24.092 7.276 -3.088 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -24.279 8.026 -1.515 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -25.634 8.921 -4.093 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -26.402 8.066 -2.770 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -25.536 10.081 -1.307 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -25.383 10.908 -2.845 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -27.522 11.331 -1.831 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -27.727 10.472 -3.282 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -27.876 9.671 -1.792 1.00 2.38 H new ATOM 2472 N ASN A 145 -23.023 9.196 -6.536 1.00 1.15 N ATOM 2473 CA ASN A 145 -23.543 9.910 -7.700 1.00 1.25 C ATOM 2474 C ASN A 145 -22.843 11.254 -7.895 1.00 1.19 C ATOM 2475 O ASN A 145 -23.484 12.314 -7.878 1.00 1.19 O ATOM 2476 CB ASN A 145 -25.057 10.107 -7.551 1.00 1.35 C ATOM 2477 CG ASN A 145 -25.772 10.105 -8.871 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -26.223 9.061 -9.341 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -25.880 11.269 -9.469 1.00 2.06 N ATOM 0 H ASN A 145 -22.718 8.243 -6.734 1.00 1.15 H new ATOM 0 HA ASN A 145 -23.343 9.309 -8.587 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -25.462 9.315 -6.921 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -25.248 11.050 -7.040 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -26.357 11.338 -10.368 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -25.487 12.104 -9.034 1.00 2.06 H new ATOM 2486 N GLN A 146 -21.517 11.185 -8.070 1.00 1.20 N ATOM 2487 CA GLN A 146 -20.664 12.356 -8.281 1.00 1.20 C ATOM 2488 C GLN A 146 -20.422 13.151 -7.001 1.00 1.14 C ATOM 2489 O GLN A 146 -19.762 14.188 -7.037 1.00 1.23 O ATOM 2490 CB GLN A 146 -21.221 13.267 -9.374 1.00 1.26 C ATOM 2491 CG GLN A 146 -20.872 12.802 -10.772 1.00 1.42 C ATOM 2492 CD GLN A 146 -22.034 12.921 -11.729 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -22.213 13.939 -12.395 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -22.824 11.870 -11.799 1.00 2.69 N ATOM 0 H GLN A 146 -21.003 10.304 -8.069 1.00 1.20 H new ATOM 0 HA GLN A 146 -19.699 11.968 -8.608 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -22.305 13.321 -9.276 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -20.837 14.277 -9.227 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -20.034 13.389 -11.148 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -20.542 11.764 -10.734 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -22.632 11.049 -11.225 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -23.628 11.877 -12.427 1.00 2.69 H new ATOM 2503 N THR A 147 -20.924 12.668 -5.875 1.00 1.04 N ATOM 2504 CA THR A 147 -20.726 13.356 -4.606 1.00 1.02 C ATOM 2505 C THR A 147 -19.827 12.533 -3.687 1.00 0.97 C ATOM 2506 O THR A 147 -20.244 11.493 -3.171 1.00 0.94 O ATOM 2507 CB THR A 147 -22.075 13.614 -3.898 1.00 1.04 C ATOM 2508 OG1 THR A 147 -23.049 14.063 -4.854 1.00 1.11 O ATOM 2509 CG2 THR A 147 -21.933 14.643 -2.785 1.00 1.08 C ATOM 0 H THR A 147 -21.468 11.808 -5.812 1.00 1.04 H new ATOM 0 HA THR A 147 -20.250 14.313 -4.820 1.00 1.02 H new ATOM 0 HB THR A 147 -22.404 12.676 -3.450 1.00 1.04 H new ATOM 0 HG1 THR A 147 -23.489 13.288 -5.262 1.00 1.11 H new ATOM 0 HG21 THR A 147 -22.901 14.800 -2.309 1.00 1.08 H new ATOM 0 HG22 THR A 147 -21.219 14.282 -2.045 1.00 1.08 H new ATOM 0 HG23 THR A 147 -21.578 15.585 -3.203 1.00 1.08 H new ATOM 2517 N LEU A 148 -18.593 12.992 -3.496 1.00 0.95 N ATOM 2518 CA LEU A 148 -17.647 12.295 -2.624 1.00 0.91 C ATOM 2519 C LEU A 148 -18.098 12.413 -1.179 1.00 0.91 C ATOM 2520 O LEU A 148 -18.563 13.472 -0.757 1.00 0.98 O ATOM 2521 CB LEU A 148 -16.230 12.867 -2.771 1.00 0.94 C ATOM 2522 CG LEU A 148 -15.156 12.221 -1.899 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -14.928 10.790 -2.324 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -13.853 13.017 -1.980 1.00 1.02 C ATOM 0 H LEU A 148 -18.225 13.838 -3.930 1.00 0.95 H new ATOM 0 HA LEU A 148 -17.624 11.246 -2.918 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -15.928 12.774 -3.814 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -16.264 13.932 -2.543 1.00 0.94 H new ATOM 0 HG LEU A 148 -15.499 12.226 -0.864 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -14.160 10.341 -1.694 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -15.856 10.228 -2.221 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -14.603 10.767 -3.364 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -13.098 12.543 -1.353 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -13.505 13.040 -3.013 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -14.027 14.035 -1.632 1.00 1.02 H new ATOM 2536 N VAL A 149 -17.968 11.325 -0.435 1.00 0.85 N ATOM 2537 CA VAL A 149 -18.380 11.269 0.964 1.00 0.85 C ATOM 2538 C VAL A 149 -17.278 10.659 1.845 1.00 0.81 C ATOM 2539 O VAL A 149 -16.837 9.535 1.595 1.00 0.90 O ATOM 2540 CB VAL A 149 -19.669 10.418 1.095 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -20.079 10.265 2.552 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -20.803 11.021 0.269 1.00 0.90 C ATOM 0 H VAL A 149 -17.573 10.452 -0.784 1.00 0.85 H new ATOM 0 HA VAL A 149 -18.568 12.288 1.302 1.00 0.85 H new ATOM 0 HB VAL A 149 -19.456 9.423 0.703 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.986 9.664 2.614 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -19.279 9.773 3.105 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -20.266 11.249 2.983 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -21.697 10.407 0.376 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -21.012 12.031 0.621 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -20.510 11.056 -0.780 1.00 0.90 H new ATOM 2552 N PRO A 150 -16.782 11.415 2.852 1.00 0.74 N ATOM 2553 CA PRO A 150 -15.765 10.936 3.795 1.00 0.72 C ATOM 2554 C PRO A 150 -16.392 10.100 4.911 1.00 0.70 C ATOM 2555 O PRO A 150 -17.505 10.389 5.369 1.00 0.83 O ATOM 2556 CB PRO A 150 -15.163 12.222 4.388 1.00 0.72 C ATOM 2557 CG PRO A 150 -15.884 13.361 3.750 1.00 0.83 C ATOM 2558 CD PRO A 150 -17.144 12.804 3.139 1.00 0.75 C ATOM 0 HA PRO A 150 -15.028 10.299 3.306 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -15.285 12.244 5.471 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -14.093 12.278 4.186 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.120 14.128 4.487 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -15.262 13.832 2.988 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.988 12.868 3.825 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -17.427 13.343 2.235 1.00 0.75 H new ATOM 2566 N LEU A 151 -15.681 9.077 5.348 1.00 0.73 N ATOM 2567 CA LEU A 151 -16.178 8.206 6.398 1.00 0.78 C ATOM 2568 C LEU A 151 -15.641 8.642 7.754 1.00 0.62 C ATOM 2569 O LEU A 151 -14.799 9.543 7.845 1.00 0.70 O ATOM 2570 CB LEU A 151 -15.787 6.756 6.118 1.00 1.05 C ATOM 2571 CG LEU A 151 -15.761 6.380 4.641 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -14.332 6.448 4.115 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -16.358 4.995 4.405 1.00 2.52 C ATOM 0 H LEU A 151 -14.758 8.829 4.993 1.00 0.73 H new ATOM 0 HA LEU A 151 -17.265 8.278 6.416 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -14.801 6.571 6.544 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -16.486 6.099 6.635 1.00 1.05 H new ATOM 0 HG LEU A 151 -16.376 7.096 4.096 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -14.320 6.178 3.059 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -13.948 7.461 4.235 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -13.705 5.753 4.674 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -16.323 4.760 3.341 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -15.785 4.252 4.960 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -17.393 4.982 4.745 1.00 2.52 H new ATOM 2585 N LYS A 152 -16.125 8.005 8.806 1.00 0.73 N ATOM 2586 CA LYS A 152 -15.701 8.337 10.159 1.00 0.84 C ATOM 2587 C LYS A 152 -15.031 7.152 10.824 1.00 0.79 C ATOM 2588 O LYS A 152 -15.217 6.899 12.012 1.00 0.88 O ATOM 2589 CB LYS A 152 -16.903 8.815 10.975 1.00 1.17 C ATOM 2590 CG LYS A 152 -17.636 9.966 10.316 1.00 1.31 C ATOM 2591 CD LYS A 152 -18.932 9.525 9.673 1.00 1.78 C ATOM 2592 CE LYS A 152 -19.177 10.288 8.385 1.00 1.91 C ATOM 2593 NZ LYS A 152 -20.364 9.773 7.652 1.00 2.69 N ATOM 0 H LYS A 152 -16.813 7.254 8.751 1.00 0.73 H new ATOM 0 HA LYS A 152 -14.968 9.142 10.109 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -17.594 7.984 11.118 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -16.566 9.123 11.965 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -17.845 10.735 11.060 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -16.993 10.419 9.561 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -18.896 8.455 9.467 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -19.760 9.689 10.362 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -19.320 11.345 8.611 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -18.296 10.215 7.747 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -20.497 10.321 6.778 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -20.217 8.771 7.414 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -21.209 9.866 8.251 1.00 2.69 H new ATOM 2607 N ILE A 153 -14.235 6.436 10.056 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.537 5.273 10.575 1.00 0.68 C ATOM 2609 C ILE A 153 -12.034 5.380 10.360 1.00 0.70 C ATOM 2610 O ILE A 153 -11.540 6.349 9.788 1.00 0.72 O ATOM 2611 CB ILE A 153 -14.013 3.969 9.907 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.657 3.973 8.415 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -15.500 3.734 10.141 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.791 3.584 7.490 1.00 0.57 C ATOM 0 H ILE A 153 -14.054 6.637 9.072 1.00 0.69 H new ATOM 0 HA ILE A 153 -13.763 5.245 11.641 1.00 0.68 H new ATOM 0 HB ILE A 153 -13.490 3.133 10.371 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -13.309 4.969 8.142 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -12.824 3.289 8.253 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.802 2.806 9.656 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.693 3.664 11.211 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -16.070 4.564 9.723 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -14.445 3.616 6.457 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.126 2.575 7.730 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -15.619 4.281 7.617 1.00 0.57 H new ATOM 2626 N THR A 154 -11.326 4.366 10.827 1.00 0.73 N ATOM 2627 CA THR A 154 -9.879 4.304 10.676 1.00 0.77 C ATOM 2628 C THR A 154 -9.358 2.869 10.784 1.00 0.73 C ATOM 2629 O THR A 154 -8.179 2.611 10.533 1.00 0.78 O ATOM 2630 CB THR A 154 -9.156 5.188 11.721 1.00 0.91 C ATOM 2631 OG1 THR A 154 -7.736 5.130 11.520 1.00 0.99 O ATOM 2632 CG2 THR A 154 -9.489 4.736 13.134 1.00 0.99 C ATOM 0 H THR A 154 -11.731 3.569 11.317 1.00 0.73 H new ATOM 0 HA THR A 154 -9.660 4.685 9.678 1.00 0.77 H new ATOM 0 HB THR A 154 -9.499 6.215 11.592 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.288 5.694 12.185 1.00 0.99 H new ATOM 0 HG21 THR A 154 -8.970 5.372 13.851 1.00 0.99 H new ATOM 0 HG22 THR A 154 -10.564 4.810 13.296 1.00 0.99 H new ATOM 0 HG23 THR A 154 -9.172 3.702 13.269 1.00 0.99 H new ATOM 2640 N THR A 155 -10.225 1.926 11.128 1.00 0.68 N ATOM 2641 CA THR A 155 -9.795 0.547 11.269 1.00 0.68 C ATOM 2642 C THR A 155 -10.272 -0.318 10.114 1.00 0.62 C ATOM 2643 O THR A 155 -11.343 -0.090 9.520 1.00 0.60 O ATOM 2644 CB THR A 155 -10.255 -0.072 12.607 1.00 0.75 C ATOM 2645 OG1 THR A 155 -10.348 0.934 13.622 1.00 0.90 O ATOM 2646 CG2 THR A 155 -9.295 -1.160 13.049 1.00 0.81 C ATOM 0 H THR A 155 -11.215 2.089 11.312 1.00 0.68 H new ATOM 0 HA THR A 155 -8.705 0.571 11.258 1.00 0.68 H new ATOM 0 HB THR A 155 -11.241 -0.511 12.455 1.00 0.75 H new ATOM 0 HG1 THR A 155 -11.121 1.509 13.443 1.00 0.90 H new ATOM 0 HG21 THR A 155 -9.636 -1.584 13.993 1.00 0.81 H new ATOM 0 HG22 THR A 155 -9.259 -1.943 12.292 1.00 0.81 H new ATOM 0 HG23 THR A 155 -8.300 -0.736 13.180 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.455 -1.321 9.827 1.00 0.64 N ATOM 2655 CA GLU A 156 -9.704 -2.272 8.755 1.00 0.63 C ATOM 2656 C GLU A 156 -11.089 -2.894 8.890 1.00 0.60 C ATOM 2657 O GLU A 156 -11.803 -3.062 7.898 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.633 -3.378 8.757 1.00 0.73 C ATOM 2659 CG GLU A 156 -7.210 -2.862 8.737 1.00 0.78 C ATOM 2660 CD GLU A 156 -6.605 -2.752 10.122 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -7.000 -1.839 10.879 1.00 1.98 O ATOM 2662 OE2 GLU A 156 -5.729 -3.576 10.460 1.00 1.80 O ATOM 0 H GLU A 156 -8.591 -1.499 10.338 1.00 0.64 H new ATOM 0 HA GLU A 156 -9.656 -1.732 7.810 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.770 -4.000 9.642 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -8.787 -4.020 7.890 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -6.596 -3.527 8.129 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -7.190 -1.883 8.258 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.483 -3.234 10.121 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.787 -3.832 10.368 1.00 0.63 C ATOM 2671 C LYS A 157 -13.848 -2.753 10.448 1.00 0.62 C ATOM 2672 O LYS A 157 -15.005 -2.980 10.121 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.748 -4.613 11.675 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.700 -5.703 11.692 1.00 0.81 C ATOM 2675 CD LYS A 157 -12.123 -6.893 10.854 1.00 1.15 C ATOM 2676 CE LYS A 157 -11.272 -8.114 11.171 1.00 1.89 C ATOM 2677 NZ LYS A 157 -11.742 -8.792 12.411 1.00 2.38 N ATOM 0 H LYS A 157 -10.914 -3.103 10.957 1.00 0.62 H new ATOM 0 HA LYS A 157 -13.032 -4.507 9.548 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.557 -3.923 12.497 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.727 -5.058 11.853 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.757 -5.308 11.315 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -11.524 -6.024 12.719 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -13.173 -7.119 11.041 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -12.033 -6.647 9.796 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -11.309 -8.813 10.335 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -10.231 -7.814 11.290 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -11.143 -9.621 12.602 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -11.684 -8.131 13.212 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -12.728 -9.099 12.287 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.451 -1.576 10.907 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.355 -0.457 11.014 1.00 0.62 C ATOM 2693 C GLU A 158 -14.928 -0.140 9.642 1.00 0.58 C ATOM 2694 O GLU A 158 -16.120 0.102 9.508 1.00 0.59 O ATOM 2695 CB GLU A 158 -13.597 0.745 11.574 1.00 0.68 C ATOM 2696 CG GLU A 158 -14.368 1.558 12.599 1.00 0.78 C ATOM 2697 CD GLU A 158 -13.505 2.630 13.214 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -12.349 2.772 12.776 1.00 2.14 O ATOM 2699 OE2 GLU A 158 -13.975 3.334 14.127 1.00 2.10 O ATOM 0 H GLU A 158 -12.498 -1.377 11.212 1.00 0.60 H new ATOM 0 HA GLU A 158 -15.178 -0.699 11.687 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -12.671 0.394 12.030 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -13.317 1.398 10.748 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -15.236 2.016 12.124 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -14.743 0.898 13.381 1.00 0.78 H new ATOM 2706 N LEU A 159 -14.072 -0.184 8.618 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.503 0.102 7.247 1.00 0.52 C ATOM 2708 C LEU A 159 -15.601 -0.868 6.807 1.00 0.51 C ATOM 2709 O LEU A 159 -16.730 -0.453 6.553 1.00 0.55 O ATOM 2710 CB LEU A 159 -13.319 0.029 6.271 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.664 0.204 4.787 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.951 1.661 4.463 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -12.542 -0.330 3.909 1.00 0.63 C ATOM 0 H LEU A 159 -13.082 -0.413 8.711 1.00 0.55 H new ATOM 0 HA LEU A 159 -14.904 1.115 7.232 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.596 0.796 6.549 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.827 -0.935 6.399 1.00 0.54 H new ATOM 0 HG LEU A 159 -14.566 -0.372 4.580 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -14.193 1.758 3.405 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.794 2.007 5.061 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -13.072 2.264 4.691 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -12.806 -0.197 2.860 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.622 0.214 4.124 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -12.393 -1.390 4.114 1.00 0.63 H new ATOM 2725 N ILE A 160 -15.246 -2.153 6.674 1.00 0.54 N ATOM 2726 CA ILE A 160 -16.212 -3.190 6.288 1.00 0.55 C ATOM 2727 C ILE A 160 -17.502 -3.083 7.112 1.00 0.55 C ATOM 2728 O ILE A 160 -18.602 -3.145 6.562 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.607 -4.620 6.408 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -14.885 -4.801 7.743 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.644 -4.885 5.253 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -15.520 -5.831 8.656 1.00 0.73 C ATOM 0 H ILE A 160 -14.299 -2.499 6.828 1.00 0.54 H new ATOM 0 HA ILE A 160 -16.458 -3.020 5.240 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.426 -5.338 6.362 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -13.852 -5.091 7.549 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -14.855 -3.842 8.260 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -14.228 -5.888 5.349 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -15.179 -4.803 4.307 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.836 -4.153 5.278 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -14.948 -5.899 9.581 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -16.544 -5.534 8.883 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -15.526 -6.802 8.161 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.368 -2.904 8.431 1.00 0.57 N ATOM 2745 CA LYS A 161 -18.531 -2.762 9.296 1.00 0.61 C ATOM 2746 C LYS A 161 -19.319 -1.514 8.913 1.00 0.58 C ATOM 2747 O LYS A 161 -20.550 -1.552 8.861 1.00 0.64 O ATOM 2748 CB LYS A 161 -18.129 -2.716 10.775 1.00 0.70 C ATOM 2749 CG LYS A 161 -17.644 -4.054 11.323 1.00 1.10 C ATOM 2750 CD LYS A 161 -18.750 -5.094 11.292 1.00 1.62 C ATOM 2751 CE LYS A 161 -19.505 -5.155 12.611 1.00 1.82 C ATOM 2752 NZ LYS A 161 -20.746 -5.969 12.516 1.00 2.82 N ATOM 0 H LYS A 161 -16.471 -2.855 8.914 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.165 -3.638 9.157 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -17.341 -1.974 10.905 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -18.983 -2.381 11.364 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -16.795 -4.404 10.736 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -17.292 -3.925 12.346 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -19.445 -4.861 10.486 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -18.323 -6.072 11.072 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -18.856 -5.575 13.379 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -19.760 -4.144 12.928 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -21.225 -5.981 13.439 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -21.379 -5.555 11.802 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -20.503 -6.942 12.240 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.610 -0.418 8.624 1.00 0.56 N ATOM 2767 CA GLU A 162 -19.265 0.824 8.236 1.00 0.59 C ATOM 2768 C GLU A 162 -19.943 0.704 6.872 1.00 0.59 C ATOM 2769 O GLU A 162 -20.955 1.361 6.618 1.00 0.68 O ATOM 2770 CB GLU A 162 -18.289 2.009 8.238 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.961 3.342 8.590 1.00 0.84 C ATOM 2772 CD GLU A 162 -18.417 4.520 7.798 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -18.680 4.595 6.580 1.00 1.77 O ATOM 2774 OE2 GLU A 162 -17.753 5.392 8.408 1.00 1.82 O ATOM 0 H GLU A 162 -17.592 -0.370 8.652 1.00 0.56 H new ATOM 0 HA GLU A 162 -20.034 1.015 8.985 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.490 1.812 8.952 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -17.825 2.091 7.255 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -20.033 3.258 8.412 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.829 3.537 9.654 1.00 0.84 H new ATOM 2781 N LEU A 163 -19.395 -0.125 5.984 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.976 -0.313 4.656 1.00 0.58 C ATOM 2783 C LEU A 163 -21.105 -1.336 4.691 1.00 0.60 C ATOM 2784 O LEU A 163 -21.925 -1.403 3.772 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.900 -0.763 3.674 1.00 0.58 C ATOM 2786 CG LEU A 163 -17.694 0.160 3.549 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -16.590 -0.526 2.758 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -18.092 1.469 2.880 1.00 0.69 C ATOM 0 H LEU A 163 -18.554 -0.674 6.159 1.00 0.55 H new ATOM 0 HA LEU A 163 -20.389 0.641 4.329 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -18.549 -1.750 3.974 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -19.355 -0.872 2.689 1.00 0.58 H new ATOM 0 HG LEU A 163 -17.321 0.385 4.548 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -15.733 0.142 2.675 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -16.289 -1.440 3.271 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -16.956 -0.773 1.761 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -17.219 2.116 2.799 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -18.486 1.264 1.884 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -18.857 1.965 3.477 1.00 0.69 H new ATOM 2800 N GLY A 164 -21.129 -2.142 5.742 1.00 0.57 N ATOM 2801 CA GLY A 164 -22.165 -3.137 5.889 1.00 0.61 C ATOM 2802 C GLY A 164 -21.753 -4.490 5.340 1.00 0.59 C ATOM 2803 O GLY A 164 -22.586 -5.249 4.861 1.00 0.67 O ATOM 0 H GLY A 164 -20.445 -2.122 6.498 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -22.420 -3.239 6.944 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -23.065 -2.799 5.375 1.00 0.61 H new ATOM 2807 N PHE A 165 -20.468 -4.799 5.420 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.952 -6.064 4.909 1.00 0.57 C ATOM 2809 C PHE A 165 -19.176 -6.820 5.992 1.00 0.59 C ATOM 2810 O PHE A 165 -18.907 -6.284 7.074 1.00 0.68 O ATOM 2811 CB PHE A 165 -19.057 -5.821 3.678 1.00 0.59 C ATOM 2812 CG PHE A 165 -19.824 -5.378 2.458 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -20.086 -4.031 2.239 1.00 1.39 C ATOM 2814 CD2 PHE A 165 -20.278 -6.298 1.524 1.00 1.33 C ATOM 2815 CE1 PHE A 165 -20.786 -3.619 1.116 1.00 1.45 C ATOM 2816 CE2 PHE A 165 -20.979 -5.885 0.409 1.00 1.39 C ATOM 2817 CZ PHE A 165 -21.230 -4.549 0.205 1.00 0.83 C ATOM 0 H PHE A 165 -19.761 -4.192 5.834 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.801 -6.679 4.610 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -18.311 -5.065 3.924 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -18.516 -6.738 3.445 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -19.740 -3.297 2.952 1.00 1.39 H new ATOM 0 HD2 PHE A 165 -20.081 -7.350 1.671 1.00 1.33 H new ATOM 0 HE1 PHE A 165 -20.983 -2.569 0.956 1.00 1.45 H new ATOM 0 HE2 PHE A 165 -21.331 -6.614 -0.306 1.00 1.39 H new ATOM 0 HZ PHE A 165 -21.776 -4.230 -0.670 1.00 0.83 H new ATOM 2827 N THR A 166 -18.841 -8.069 5.704 1.00 0.65 N ATOM 2828 CA THR A 166 -18.094 -8.914 6.623 1.00 0.72 C ATOM 2829 C THR A 166 -16.639 -9.037 6.178 1.00 0.70 C ATOM 2830 O THR A 166 -16.345 -8.982 4.983 1.00 0.73 O ATOM 2831 CB THR A 166 -18.712 -10.319 6.661 1.00 0.84 C ATOM 2832 OG1 THR A 166 -18.782 -10.845 5.319 1.00 1.63 O ATOM 2833 CG2 THR A 166 -20.104 -10.275 7.259 1.00 1.50 C ATOM 0 H THR A 166 -19.080 -8.526 4.824 1.00 0.65 H new ATOM 0 HA THR A 166 -18.135 -8.457 7.612 1.00 0.72 H new ATOM 0 HB THR A 166 -18.087 -10.961 7.281 1.00 0.84 H new ATOM 0 HG1 THR A 166 -19.175 -11.743 5.340 1.00 1.63 H new ATOM 0 HG21 THR A 166 -20.524 -11.281 7.277 1.00 1.50 H new ATOM 0 HG22 THR A 166 -20.051 -9.886 8.276 1.00 1.50 H new ATOM 0 HG23 THR A 166 -20.739 -9.627 6.655 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.735 -9.216 7.128 1.00 0.75 N ATOM 2842 CA TYR A 167 -14.320 -9.358 6.797 1.00 0.78 C ATOM 2843 C TYR A 167 -14.030 -10.762 6.279 1.00 0.82 C ATOM 2844 O TYR A 167 -14.613 -11.740 6.752 1.00 0.98 O ATOM 2845 CB TYR A 167 -13.443 -9.066 8.008 1.00 0.91 C ATOM 2846 CG TYR A 167 -12.056 -8.601 7.642 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -11.823 -7.277 7.309 1.00 1.78 C ATOM 2848 CD2 TYR A 167 -10.983 -9.486 7.643 1.00 1.61 C ATOM 2849 CE1 TYR A 167 -10.553 -6.838 6.985 1.00 2.06 C ATOM 2850 CE2 TYR A 167 -9.707 -9.062 7.323 1.00 1.89 C ATOM 2851 CZ TYR A 167 -9.496 -7.733 6.995 1.00 1.79 C ATOM 2852 OH TYR A 167 -8.230 -7.294 6.670 1.00 2.20 O ATOM 0 H TYR A 167 -15.949 -9.266 8.124 1.00 0.75 H new ATOM 0 HA TYR A 167 -14.087 -8.634 6.016 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -13.924 -8.304 8.621 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -13.368 -9.966 8.619 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -12.646 -6.577 7.302 1.00 1.78 H new ATOM 0 HD2 TYR A 167 -11.150 -10.522 7.898 1.00 1.61 H new ATOM 0 HE1 TYR A 167 -10.386 -5.803 6.726 1.00 2.06 H new ATOM 0 HE2 TYR A 167 -8.883 -9.760 7.329 1.00 1.89 H new ATOM 0 HH TYR A 167 -7.600 -8.043 6.725 1.00 2.20 H new ATOM 2862 N ARG A 168 -13.136 -10.843 5.300 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.745 -12.106 4.687 1.00 1.08 C ATOM 2864 C ARG A 168 -11.228 -12.297 4.763 1.00 0.94 C ATOM 2865 O ARG A 168 -10.489 -11.320 4.834 1.00 0.94 O ATOM 2866 CB ARG A 168 -13.228 -12.109 3.230 1.00 1.46 C ATOM 2867 CG ARG A 168 -12.895 -10.831 2.466 1.00 1.91 C ATOM 2868 CD ARG A 168 -11.450 -10.814 2.015 1.00 2.53 C ATOM 2869 NE ARG A 168 -11.012 -9.483 1.588 1.00 3.32 N ATOM 2870 CZ ARG A 168 -9.972 -8.848 2.126 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -9.282 -9.423 3.109 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -9.636 -7.632 1.694 1.00 5.01 N ATOM 0 H ARG A 168 -12.660 -10.030 4.908 1.00 0.91 H new ATOM 0 HA ARG A 168 -13.203 -12.936 5.224 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.782 -12.958 2.711 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -14.308 -12.258 3.216 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -13.549 -10.744 1.598 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -13.089 -9.966 3.100 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -10.814 -11.158 2.831 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -11.321 -11.517 1.192 1.00 2.53 H new ATOM 0 HE ARG A 168 -11.529 -9.019 0.841 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -9.550 -10.347 3.448 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -8.485 -8.940 3.523 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -10.176 -7.188 0.951 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -8.840 -7.146 2.106 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.757 -13.544 4.730 1.00 0.97 N ATOM 2887 CA ILE A 169 -9.321 -13.811 4.804 1.00 0.89 C ATOM 2888 C ILE A 169 -8.756 -14.132 3.416 1.00 0.89 C ATOM 2889 O ILE A 169 -9.461 -14.668 2.548 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.993 -14.980 5.774 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.523 -16.304 5.220 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -9.572 -14.711 7.151 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -9.307 -17.486 6.136 1.00 0.93 C ATOM 0 H ILE A 169 -11.342 -14.376 4.653 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.853 -12.905 5.190 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.909 -15.054 5.865 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.590 -16.202 5.022 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -9.039 -16.505 4.264 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -9.331 -15.541 7.815 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -9.146 -13.791 7.551 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -10.655 -14.608 7.077 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.710 -18.385 5.671 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -8.240 -17.617 6.315 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -9.815 -17.309 7.084 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.475 -13.803 3.181 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.827 -14.061 1.895 1.00 0.97 C ATOM 2907 C PRO A 170 -6.615 -15.554 1.625 1.00 0.92 C ATOM 2908 O PRO A 170 -6.705 -16.009 0.490 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.476 -13.352 2.019 1.00 1.06 C ATOM 2910 CG PRO A 170 -5.215 -13.230 3.483 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.573 -13.133 4.140 1.00 0.94 C ATOM 0 HA PRO A 170 -7.439 -13.706 1.065 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.688 -13.923 1.527 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.504 -12.372 1.543 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.662 -14.093 3.854 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.612 -12.348 3.700 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -6.584 -13.627 5.112 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.864 -12.096 4.306 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.318 -16.287 2.692 1.00 0.86 N ATOM 2920 CA LYS A 171 -6.073 -17.735 2.641 1.00 0.89 C ATOM 2921 C LYS A 171 -7.224 -18.513 1.996 1.00 0.92 C ATOM 2922 O LYS A 171 -7.007 -19.550 1.367 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.842 -18.246 4.061 1.00 0.91 C ATOM 2924 CG LYS A 171 -4.478 -17.877 4.628 1.00 0.99 C ATOM 2925 CD LYS A 171 -4.599 -16.983 5.851 1.00 1.00 C ATOM 2926 CE LYS A 171 -5.330 -17.670 7.002 1.00 1.07 C ATOM 2927 NZ LYS A 171 -4.546 -18.793 7.574 1.00 1.31 N ATOM 0 H LYS A 171 -6.238 -15.894 3.630 1.00 0.86 H new ATOM 0 HA LYS A 171 -5.194 -17.899 2.018 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.618 -17.845 4.713 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -5.948 -19.331 4.069 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.937 -18.785 4.894 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.891 -17.369 3.863 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -3.603 -16.687 6.181 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.130 -16.070 5.580 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.540 -16.940 7.784 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -6.291 -18.043 6.648 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -5.050 -19.186 8.395 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -4.425 -19.534 6.854 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -3.612 -18.447 7.874 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.437 -18.020 2.153 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.593 -18.694 1.590 1.00 1.05 C ATOM 2943 C LYS A 172 -10.092 -18.025 0.305 1.00 1.21 C ATOM 2944 O LYS A 172 -10.938 -18.597 -0.388 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.697 -18.784 2.643 1.00 1.08 C ATOM 2946 CG LYS A 172 -10.682 -20.095 3.422 1.00 1.12 C ATOM 2947 CD LYS A 172 -9.278 -20.433 3.899 1.00 1.05 C ATOM 2948 CE LYS A 172 -9.272 -21.670 4.780 1.00 1.20 C ATOM 2949 NZ LYS A 172 -9.201 -22.922 3.988 1.00 1.46 N ATOM 0 H LYS A 172 -8.648 -17.162 2.662 1.00 0.93 H new ATOM 0 HA LYS A 172 -9.292 -19.702 1.305 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.592 -17.953 3.341 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.665 -18.670 2.155 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -11.352 -20.020 4.278 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -11.059 -20.900 2.792 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -8.629 -20.595 3.038 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -8.868 -19.589 4.453 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -8.422 -21.625 5.461 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -10.173 -21.681 5.394 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -9.199 -23.740 4.631 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -10.025 -22.980 3.356 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -8.329 -22.925 3.421 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.549 -16.841 -0.031 1.00 0.99 N ATOM 2964 CA ARG A 173 -9.931 -16.113 -1.255 1.00 1.16 C ATOM 2965 C ARG A 173 -11.399 -15.644 -1.218 1.00 1.31 C ATOM 2966 O ARG A 173 -12.264 -16.287 -0.611 1.00 1.93 O ATOM 2967 CB ARG A 173 -9.652 -16.999 -2.481 1.00 2.05 C ATOM 2968 CG ARG A 173 -8.242 -17.586 -2.484 1.00 2.80 C ATOM 2969 CD ARG A 173 -7.193 -16.535 -2.802 1.00 3.46 C ATOM 2970 NE ARG A 173 -6.741 -16.672 -4.177 1.00 3.95 N ATOM 2971 CZ ARG A 173 -5.955 -15.809 -4.802 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -5.497 -14.732 -4.171 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -5.632 -16.028 -6.071 1.00 5.69 N ATOM 0 H ARG A 173 -8.842 -16.366 0.530 1.00 0.99 H new ATOM 0 HA ARG A 173 -9.326 -15.209 -1.322 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -10.378 -17.812 -2.508 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -9.797 -16.412 -3.388 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -8.030 -18.028 -1.510 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -8.185 -18.390 -3.218 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -7.608 -15.539 -2.646 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -6.347 -16.638 -2.122 1.00 3.46 H new ATOM 0 HE ARG A 173 -7.052 -17.492 -4.698 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -5.751 -14.565 -3.197 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -4.892 -14.073 -4.661 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -5.989 -16.853 -6.553 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -5.027 -15.371 -6.564 1.00 5.69 H new ATOM 2987 N LEU A 174 -11.667 -14.524 -1.888 1.00 1.29 N ATOM 2988 CA LEU A 174 -12.999 -13.933 -1.925 1.00 2.14 C ATOM 2989 C LEU A 174 -13.561 -13.783 -0.513 1.00 2.89 C ATOM 2990 O LEU A 174 -14.729 -14.163 -0.283 1.00 3.37 O ATOM 2991 CB LEU A 174 -13.929 -14.768 -2.817 1.00 2.73 C ATOM 2992 CG LEU A 174 -13.969 -14.325 -4.283 1.00 3.22 C ATOM 2993 CD1 LEU A 174 -12.657 -14.660 -4.966 1.00 3.61 C ATOM 2994 CD2 LEU A 174 -15.126 -14.974 -5.030 1.00 3.83 C ATOM 2995 OXT LEU A 174 -12.818 -13.298 0.365 1.00 3.48 O ATOM 0 H LEU A 174 -10.968 -14.004 -2.418 1.00 1.29 H new ATOM 0 HA LEU A 174 -12.929 -12.935 -2.358 1.00 2.14 H new ATOM 0 HB2 LEU A 174 -13.613 -15.810 -2.774 1.00 2.73 H new ATOM 0 HB3 LEU A 174 -14.939 -14.724 -2.409 1.00 2.73 H new ATOM 0 HG LEU A 174 -14.120 -13.246 -4.301 1.00 3.22 H new ATOM 0 HD11 LEU A 174 -12.697 -14.341 -6.007 1.00 3.61 H new ATOM 0 HD12 LEU A 174 -11.841 -14.144 -4.459 1.00 3.61 H new ATOM 0 HD13 LEU A 174 -12.489 -15.736 -4.923 1.00 3.61 H new ATOM 0 HD21 LEU A 174 -15.124 -14.637 -6.067 1.00 3.83 H new ATOM 0 HD22 LEU A 174 -15.016 -16.058 -5.000 1.00 3.83 H new ATOM 0 HD23 LEU A 174 -16.067 -14.692 -4.559 1.00 3.83 H new TER 3007 LEU A 174