USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 742 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 100 ASN : amide:sc= -8.33! C(o=-8.4!,f=-4.1!) USER MOD Set 1.2: A 144 HIS : no HD1:sc= -0.045 K(o=-8.4,f=-9.7!) USER MOD Set 2.1: A 116 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 120 SER OG : rot 143:sc= 0.401 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -172:sc= 1.19 (180deg=0.893) USER MOD Single : A 96 SER OG : rot 180:sc= 0.0503 USER MOD Single : A 104 LYS NZ :NH3+ 164:sc= -0.0416 (180deg=-0.243) USER MOD Single : A 105 ASN : amide:sc= 0.816 K(o=0.82,f=-1.4!) USER MOD Single : A 108 LYS NZ :NH3+ -167:sc= -0.045 (180deg=-0.248) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0.901 K(o=0.9,f=-5.6!) USER MOD Single : A 113 LYS NZ :NH3+ -159:sc= -0.399 (180deg=-0.838) USER MOD Single : A 118 THR OG1 : rot 80:sc= 0.126 USER MOD Single : A 124 ASN : amide:sc= 1.14 K(o=1.1,f=-0.83) USER MOD Single : A 127 SER OG : rot 8:sc= 0.638 USER MOD Single : A 128 CYS SG : rot 115:sc= -4.49! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 CYS SG : rot 21:sc= 1.31 USER MOD Single : A 135 ASN : amide:sc= 1.1 K(o=1.1,f=-0.008) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0299 USER MOD Single : A 138 LYS NZ :NH3+ 147:sc= 0.0931 (180deg=-0.183) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0193 USER MOD Single : A 148 GLN : amide:sc= -1.24 X(o=-1.2,f=-0.79) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 MET CE :methyl -172:sc= -1.38 (180deg=-1.44) USER MOD Single : A 159 ASN : amide:sc= -1.14 K(o=-1.1,f=-5.6!) USER MOD Single : A 161 MET CE :methyl 155:sc= -0.109 (180deg=-0.549) USER MOD Single : A 164 ASN : amide:sc= -0.0165 K(o=-0.017,f=-1.6!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 164:sc= -0.0388 (180deg=-0.33) USER MOD Single : A 175 SER OG : rot 180:sc= 0.203 USER MOD Single : A 177 LYS NZ :NH3+ -172:sc=-0.000713 (180deg=-0.107) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 13.510 5.419 -8.605 1.00 14.85 N ATOM 2 CA GLY A 88 13.706 4.698 -7.327 1.00 14.52 C ATOM 3 C GLY A 88 13.797 5.650 -6.157 1.00 14.06 C ATOM 4 O GLY A 88 12.986 6.571 -6.035 1.00 14.34 O ATOM 0 HA2 GLY A 88 12.879 4.005 -7.169 1.00 14.52 H new ATOM 0 HA3 GLY A 88 14.616 4.101 -7.382 1.00 14.52 H new ATOM 10 N ALA A 89 14.795 5.446 -5.309 1.00 13.50 N ATOM 11 CA ALA A 89 14.987 6.282 -4.131 1.00 13.18 C ATOM 12 C ALA A 89 16.405 6.139 -3.602 1.00 12.18 C ATOM 13 O ALA A 89 17.079 7.132 -3.316 1.00 12.38 O ATOM 14 CB ALA A 89 13.982 5.920 -3.048 1.00 13.38 C ATOM 0 H ALA A 89 15.488 4.705 -5.415 1.00 13.50 H new ATOM 0 HA ALA A 89 14.826 7.321 -4.419 1.00 13.18 H new ATOM 0 HB1 ALA A 89 14.142 6.555 -2.177 1.00 13.38 H new ATOM 0 HB2 ALA A 89 12.970 6.069 -3.426 1.00 13.38 H new ATOM 0 HB3 ALA A 89 14.113 4.876 -2.765 1.00 13.38 H new ATOM 20 N ASP A 90 16.853 4.898 -3.473 1.00 11.25 N ATOM 21 CA ASP A 90 18.196 4.612 -2.989 1.00 10.32 C ATOM 22 C ASP A 90 18.588 3.192 -3.365 1.00 10.04 C ATOM 23 O ASP A 90 18.022 2.233 -2.847 1.00 9.96 O ATOM 24 CB ASP A 90 18.265 4.782 -1.470 1.00 9.53 C ATOM 25 CG ASP A 90 19.688 4.872 -0.961 1.00 9.74 C ATOM 26 OD1 ASP A 90 20.407 3.852 -0.969 1.00 9.91 O ATOM 27 OD2 ASP A 90 20.099 5.976 -0.543 1.00 9.92 O ATOM 0 H ASP A 90 16.303 4.069 -3.698 1.00 11.25 H new ATOM 0 HA ASP A 90 18.890 5.314 -3.452 1.00 10.32 H new ATOM 0 HB2 ASP A 90 17.722 5.683 -1.183 1.00 9.53 H new ATOM 0 HB3 ASP A 90 17.763 3.942 -0.990 1.00 9.53 H new ATOM 32 N PRO A 91 19.549 3.032 -4.282 1.00 10.16 N ATOM 33 CA PRO A 91 19.970 1.710 -4.743 1.00 10.16 C ATOM 34 C PRO A 91 20.729 0.917 -3.676 1.00 9.18 C ATOM 35 O PRO A 91 20.716 -0.313 -3.686 1.00 9.15 O ATOM 36 CB PRO A 91 20.868 2.007 -5.946 1.00 10.77 C ATOM 37 CG PRO A 91 21.310 3.425 -5.791 1.00 11.14 C ATOM 38 CD PRO A 91 20.274 4.125 -4.954 1.00 10.63 C ATOM 0 HA PRO A 91 19.112 1.084 -4.987 1.00 10.16 H new ATOM 0 HB2 PRO A 91 21.724 1.332 -5.970 1.00 10.77 H new ATOM 0 HB3 PRO A 91 20.326 1.868 -6.881 1.00 10.77 H new ATOM 0 HG2 PRO A 91 22.288 3.473 -5.312 1.00 11.14 H new ATOM 0 HG3 PRO A 91 21.408 3.906 -6.764 1.00 11.14 H new ATOM 0 HD2 PRO A 91 20.735 4.799 -4.232 1.00 10.63 H new ATOM 0 HD3 PRO A 91 19.605 4.726 -5.570 1.00 10.63 H new ATOM 46 N SER A 92 21.388 1.615 -2.760 1.00 8.61 N ATOM 47 CA SER A 92 22.172 0.949 -1.720 1.00 7.83 C ATOM 48 C SER A 92 21.308 0.469 -0.539 1.00 6.91 C ATOM 49 O SER A 92 21.491 -0.650 -0.054 1.00 6.95 O ATOM 50 CB SER A 92 23.292 1.873 -1.230 1.00 8.48 C ATOM 51 OG SER A 92 24.068 2.340 -2.324 1.00 9.30 O ATOM 0 H SER A 92 21.398 2.634 -2.713 1.00 8.61 H new ATOM 0 HA SER A 92 22.609 0.057 -2.169 1.00 7.83 H new ATOM 0 HB2 SER A 92 22.864 2.719 -0.693 1.00 8.48 H new ATOM 0 HB3 SER A 92 23.930 1.339 -0.526 1.00 8.48 H new ATOM 0 HG SER A 92 24.777 2.930 -1.994 1.00 9.30 H new ATOM 57 N LEU A 93 20.367 1.290 -0.076 1.00 6.42 N ATOM 58 CA LEU A 93 19.563 0.936 1.085 1.00 5.85 C ATOM 59 C LEU A 93 18.222 0.351 0.656 1.00 4.94 C ATOM 60 O LEU A 93 17.527 -0.278 1.453 1.00 5.05 O ATOM 61 CB LEU A 93 19.351 2.176 1.963 1.00 6.31 C ATOM 62 CG LEU A 93 18.603 1.936 3.277 1.00 7.36 C ATOM 63 CD1 LEU A 93 19.352 0.926 4.140 1.00 7.82 C ATOM 64 CD2 LEU A 93 18.426 3.253 4.032 1.00 7.89 C ATOM 0 H LEU A 93 20.146 2.198 -0.486 1.00 6.42 H new ATOM 0 HA LEU A 93 20.092 0.177 1.661 1.00 5.85 H new ATOM 0 HB2 LEU A 93 20.325 2.607 2.194 1.00 6.31 H new ATOM 0 HB3 LEU A 93 18.803 2.920 1.384 1.00 6.31 H new ATOM 0 HG LEU A 93 17.618 1.530 3.047 1.00 7.36 H new ATOM 0 HD11 LEU A 93 18.807 0.767 5.070 1.00 7.82 H new ATOM 0 HD12 LEU A 93 19.437 -0.019 3.603 1.00 7.82 H new ATOM 0 HD13 LEU A 93 20.348 1.307 4.364 1.00 7.82 H new ATOM 0 HD21 LEU A 93 17.893 3.069 4.965 1.00 7.89 H new ATOM 0 HD22 LEU A 93 19.404 3.681 4.252 1.00 7.89 H new ATOM 0 HD23 LEU A 93 17.855 3.950 3.419 1.00 7.89 H new ATOM 76 N ARG A 94 17.890 0.546 -0.620 1.00 4.45 N ATOM 77 CA ARG A 94 16.608 0.124 -1.189 1.00 3.96 C ATOM 78 C ARG A 94 15.452 0.777 -0.439 1.00 3.05 C ATOM 79 O ARG A 94 15.038 1.893 -0.759 1.00 3.26 O ATOM 80 CB ARG A 94 16.426 -1.405 -1.182 1.00 4.35 C ATOM 81 CG ARG A 94 17.538 -2.193 -1.866 1.00 5.15 C ATOM 82 CD ARG A 94 18.656 -2.536 -0.894 1.00 5.75 C ATOM 83 NE ARG A 94 18.136 -3.153 0.326 1.00 6.33 N ATOM 84 CZ ARG A 94 18.880 -3.484 1.379 1.00 7.04 C ATOM 85 NH1 ARG A 94 20.198 -3.315 1.356 1.00 7.28 N ATOM 86 NH2 ARG A 94 18.293 -3.989 2.457 1.00 7.78 N ATOM 0 H ARG A 94 18.505 1.004 -1.293 1.00 4.45 H new ATOM 0 HA ARG A 94 16.609 0.449 -2.229 1.00 3.96 H new ATOM 0 HB2 ARG A 94 16.347 -1.741 -0.148 1.00 4.35 H new ATOM 0 HB3 ARG A 94 15.480 -1.645 -1.668 1.00 4.35 H new ATOM 0 HG2 ARG A 94 17.128 -3.110 -2.289 1.00 5.15 H new ATOM 0 HG3 ARG A 94 17.941 -1.611 -2.695 1.00 5.15 H new ATOM 0 HD2 ARG A 94 19.361 -3.215 -1.374 1.00 5.75 H new ATOM 0 HD3 ARG A 94 19.208 -1.631 -0.639 1.00 5.75 H new ATOM 0 HE ARG A 94 17.135 -3.343 0.373 1.00 6.33 H new ATOM 0 HH11 ARG A 94 20.648 -2.929 0.526 1.00 7.28 H new ATOM 0 HH12 ARG A 94 20.759 -3.572 2.168 1.00 7.28 H new ATOM 0 HH21 ARG A 94 17.282 -4.120 2.473 1.00 7.78 H new ATOM 0 HH22 ARG A 94 18.853 -4.246 3.270 1.00 7.78 H new ATOM 100 N LYS A 95 14.954 0.084 0.574 1.00 2.37 N ATOM 101 CA LYS A 95 13.859 0.579 1.387 1.00 1.60 C ATOM 102 C LYS A 95 14.138 0.262 2.862 1.00 1.26 C ATOM 103 O LYS A 95 14.098 -0.908 3.247 1.00 1.52 O ATOM 104 CB LYS A 95 12.539 -0.080 0.976 1.00 1.56 C ATOM 105 CG LYS A 95 12.211 0.074 -0.497 1.00 1.15 C ATOM 106 CD LYS A 95 10.791 -0.367 -0.807 1.00 1.36 C ATOM 107 CE LYS A 95 10.538 -0.386 -2.306 1.00 1.24 C ATOM 108 NZ LYS A 95 10.893 0.907 -2.953 1.00 1.91 N ATOM 0 H LYS A 95 15.298 -0.835 0.853 1.00 2.37 H new ATOM 0 HA LYS A 95 13.777 1.656 1.241 1.00 1.60 H new ATOM 0 HB2 LYS A 95 12.582 -1.141 1.220 1.00 1.56 H new ATOM 0 HB3 LYS A 95 11.730 0.350 1.566 1.00 1.56 H new ATOM 0 HG2 LYS A 95 12.341 1.115 -0.791 1.00 1.15 H new ATOM 0 HG3 LYS A 95 12.912 -0.514 -1.089 1.00 1.15 H new ATOM 0 HD2 LYS A 95 10.617 -1.360 -0.393 1.00 1.36 H new ATOM 0 HD3 LYS A 95 10.084 0.308 -0.324 1.00 1.36 H new ATOM 0 HE2 LYS A 95 11.118 -1.189 -2.760 1.00 1.24 H new ATOM 0 HE3 LYS A 95 9.487 -0.607 -2.493 1.00 1.24 H new ATOM 0 HZ1 LYS A 95 10.580 0.897 -3.945 1.00 1.91 H new ATOM 0 HZ2 LYS A 95 10.424 1.687 -2.450 1.00 1.91 H new ATOM 0 HZ3 LYS A 95 11.924 1.042 -2.917 1.00 1.91 H new ATOM 122 N SER A 96 14.439 1.269 3.690 1.00 1.02 N ATOM 123 CA SER A 96 14.709 1.028 5.094 1.00 0.93 C ATOM 124 C SER A 96 13.428 0.667 5.839 1.00 0.89 C ATOM 125 O SER A 96 13.469 0.039 6.901 1.00 1.75 O ATOM 126 CB SER A 96 15.367 2.265 5.699 1.00 1.13 C ATOM 127 OG SER A 96 14.770 3.452 5.195 1.00 1.79 O ATOM 0 H SER A 96 14.499 2.247 3.406 1.00 1.02 H new ATOM 0 HA SER A 96 15.389 0.182 5.189 1.00 0.93 H new ATOM 0 HB2 SER A 96 15.273 2.238 6.785 1.00 1.13 H new ATOM 0 HB3 SER A 96 16.433 2.264 5.471 1.00 1.13 H new ATOM 0 HG SER A 96 15.205 4.233 5.597 1.00 1.79 H new ATOM 133 N GLY A 97 12.297 1.065 5.268 1.00 0.44 N ATOM 134 CA GLY A 97 11.009 0.721 5.831 1.00 0.29 C ATOM 135 C GLY A 97 10.754 -0.778 5.814 1.00 0.27 C ATOM 136 O GLY A 97 10.239 -1.328 6.785 1.00 0.36 O ATOM 0 H GLY A 97 12.252 1.625 4.417 1.00 0.44 H new ATOM 0 HA2 GLY A 97 10.954 1.085 6.857 1.00 0.29 H new ATOM 0 HA3 GLY A 97 10.223 1.227 5.271 1.00 0.29 H new ATOM 140 N VAL A 98 11.128 -1.425 4.704 1.00 0.29 N ATOM 141 CA VAL A 98 10.907 -2.864 4.490 1.00 0.33 C ATOM 142 C VAL A 98 9.426 -3.213 4.378 1.00 0.25 C ATOM 143 O VAL A 98 8.616 -2.854 5.233 1.00 0.27 O ATOM 144 CB VAL A 98 11.555 -3.739 5.580 1.00 0.49 C ATOM 145 CG1 VAL A 98 11.071 -5.178 5.471 1.00 0.47 C ATOM 146 CG2 VAL A 98 13.064 -3.696 5.464 1.00 0.71 C ATOM 0 H VAL A 98 11.595 -0.964 3.923 1.00 0.29 H new ATOM 0 HA VAL A 98 11.394 -3.085 3.540 1.00 0.33 H new ATOM 0 HB VAL A 98 11.262 -3.342 6.552 1.00 0.49 H new ATOM 0 HG11 VAL A 98 11.540 -5.780 6.249 1.00 0.47 H new ATOM 0 HG12 VAL A 98 9.988 -5.208 5.592 1.00 0.47 H new ATOM 0 HG13 VAL A 98 11.338 -5.578 4.493 1.00 0.47 H new ATOM 0 HG21 VAL A 98 13.507 -4.319 6.241 1.00 0.71 H new ATOM 0 HG22 VAL A 98 13.364 -4.069 4.485 1.00 0.71 H new ATOM 0 HG23 VAL A 98 13.409 -2.669 5.582 1.00 0.71 H new ATOM 156 N GLY A 99 9.077 -3.909 3.304 1.00 0.21 N ATOM 157 CA GLY A 99 7.706 -4.321 3.107 1.00 0.20 C ATOM 158 C GLY A 99 6.809 -3.163 2.716 1.00 0.15 C ATOM 159 O GLY A 99 5.602 -3.201 2.932 1.00 0.18 O ATOM 0 H GLY A 99 9.721 -4.195 2.567 1.00 0.21 H new ATOM 0 HA2 GLY A 99 7.667 -5.086 2.332 1.00 0.20 H new ATOM 0 HA3 GLY A 99 7.330 -4.776 4.023 1.00 0.20 H new ATOM 163 N ASN A 100 7.414 -2.124 2.162 1.00 0.13 N ATOM 164 CA ASN A 100 6.695 -0.905 1.808 1.00 0.14 C ATOM 165 C ASN A 100 6.071 -1.069 0.429 1.00 0.14 C ATOM 166 O ASN A 100 6.771 -1.351 -0.547 1.00 0.19 O ATOM 167 CB ASN A 100 7.695 0.264 1.794 1.00 0.21 C ATOM 168 CG ASN A 100 8.727 0.147 2.896 1.00 0.28 C ATOM 169 OD1 ASN A 100 9.869 0.569 2.742 1.00 0.63 O ATOM 170 ND2 ASN A 100 8.333 -0.436 4.017 1.00 0.20 N ATOM 0 H ASN A 100 8.410 -2.099 1.945 1.00 0.13 H new ATOM 0 HA ASN A 100 5.905 -0.707 2.532 1.00 0.14 H new ATOM 0 HB2 ASN A 100 8.199 0.297 0.828 1.00 0.21 H new ATOM 0 HB3 ASN A 100 7.154 1.204 1.903 1.00 0.21 H new ATOM 0 HD21 ASN A 100 8.988 -0.547 4.791 1.00 0.20 H new ATOM 0 HD22 ASN A 100 7.375 -0.774 4.107 1.00 0.20 H new ATOM 177 N ILE A 101 4.764 -0.882 0.351 1.00 0.12 N ATOM 178 CA ILE A 101 4.045 -0.940 -0.916 1.00 0.13 C ATOM 179 C ILE A 101 3.065 0.214 -1.001 1.00 0.12 C ATOM 180 O ILE A 101 2.747 0.832 0.017 1.00 0.15 O ATOM 181 CB ILE A 101 3.277 -2.271 -1.102 1.00 0.13 C ATOM 182 CG1 ILE A 101 2.230 -2.452 0.002 1.00 0.11 C ATOM 183 CG2 ILE A 101 4.241 -3.447 -1.135 1.00 0.15 C ATOM 184 CD1 ILE A 101 1.497 -3.776 -0.056 1.00 0.13 C ATOM 0 H ILE A 101 4.172 -0.687 1.158 1.00 0.12 H new ATOM 0 HA ILE A 101 4.789 -0.872 -1.710 1.00 0.13 H new ATOM 0 HB ILE A 101 2.755 -2.234 -2.058 1.00 0.13 H new ATOM 0 HG12 ILE A 101 2.720 -2.362 0.972 1.00 0.11 H new ATOM 0 HG13 ILE A 101 1.503 -1.643 -0.065 1.00 0.11 H new ATOM 0 HG21 ILE A 101 3.681 -4.373 -1.266 1.00 0.15 H new ATOM 0 HG22 ILE A 101 4.938 -3.323 -1.964 1.00 0.15 H new ATOM 0 HG23 ILE A 101 4.796 -3.489 -0.198 1.00 0.15 H new ATOM 0 HD11 ILE A 101 0.774 -3.827 0.758 1.00 0.13 H new ATOM 0 HD12 ILE A 101 0.977 -3.862 -1.010 1.00 0.13 H new ATOM 0 HD13 ILE A 101 2.212 -4.593 0.042 1.00 0.13 H new ATOM 196 N PHE A 102 2.583 0.506 -2.195 1.00 0.11 N ATOM 197 CA PHE A 102 1.573 1.532 -2.348 1.00 0.11 C ATOM 198 C PHE A 102 0.373 0.969 -3.099 1.00 0.09 C ATOM 199 O PHE A 102 0.518 0.112 -3.976 1.00 0.11 O ATOM 200 CB PHE A 102 2.151 2.780 -3.040 1.00 0.16 C ATOM 201 CG PHE A 102 1.803 2.924 -4.493 1.00 0.13 C ATOM 202 CD1 PHE A 102 2.597 2.356 -5.476 1.00 0.17 C ATOM 203 CD2 PHE A 102 0.680 3.641 -4.871 1.00 0.14 C ATOM 204 CE1 PHE A 102 2.276 2.501 -6.811 1.00 0.21 C ATOM 205 CE2 PHE A 102 0.350 3.789 -6.200 1.00 0.17 C ATOM 206 CZ PHE A 102 1.150 3.218 -7.175 1.00 0.20 C ATOM 0 H PHE A 102 2.871 0.053 -3.062 1.00 0.11 H new ATOM 0 HA PHE A 102 1.236 1.848 -1.361 1.00 0.11 H new ATOM 0 HB2 PHE A 102 1.800 3.665 -2.509 1.00 0.16 H new ATOM 0 HB3 PHE A 102 3.236 2.760 -2.943 1.00 0.16 H new ATOM 0 HD1 PHE A 102 3.476 1.794 -5.195 1.00 0.17 H new ATOM 0 HD2 PHE A 102 0.055 4.090 -4.114 1.00 0.14 H new ATOM 0 HE1 PHE A 102 2.903 2.056 -7.570 1.00 0.21 H new ATOM 0 HE2 PHE A 102 -0.530 4.349 -6.481 1.00 0.17 H new ATOM 0 HZ PHE A 102 0.896 3.332 -8.218 1.00 0.20 H new ATOM 216 N ILE A 103 -0.804 1.436 -2.727 1.00 0.08 N ATOM 217 CA ILE A 103 -2.048 0.969 -3.310 1.00 0.08 C ATOM 218 C ILE A 103 -2.759 2.121 -4.001 1.00 0.08 C ATOM 219 O ILE A 103 -2.903 3.198 -3.428 1.00 0.15 O ATOM 220 CB ILE A 103 -2.971 0.389 -2.223 1.00 0.08 C ATOM 221 CG1 ILE A 103 -2.233 -0.672 -1.409 1.00 0.08 C ATOM 222 CG2 ILE A 103 -4.226 -0.204 -2.845 1.00 0.10 C ATOM 223 CD1 ILE A 103 -2.551 -0.612 0.062 1.00 0.09 C ATOM 0 H ILE A 103 -0.925 2.152 -2.010 1.00 0.08 H new ATOM 0 HA ILE A 103 -1.815 0.189 -4.035 1.00 0.08 H new ATOM 0 HB ILE A 103 -3.266 1.199 -1.556 1.00 0.08 H new ATOM 0 HG12 ILE A 103 -2.491 -1.660 -1.791 1.00 0.08 H new ATOM 0 HG13 ILE A 103 -1.159 -0.547 -1.548 1.00 0.08 H new ATOM 0 HG21 ILE A 103 -4.865 -0.609 -2.060 1.00 0.10 H new ATOM 0 HG22 ILE A 103 -4.765 0.573 -3.387 1.00 0.10 H new ATOM 0 HG23 ILE A 103 -3.949 -1.002 -3.534 1.00 0.10 H new ATOM 0 HD11 ILE A 103 -1.996 -1.390 0.586 1.00 0.09 H new ATOM 0 HD12 ILE A 103 -2.267 0.364 0.456 1.00 0.09 H new ATOM 0 HD13 ILE A 103 -3.620 -0.766 0.210 1.00 0.09 H new ATOM 235 N LYS A 104 -3.195 1.895 -5.228 1.00 0.13 N ATOM 236 CA LYS A 104 -3.852 2.930 -6.010 1.00 0.13 C ATOM 237 C LYS A 104 -5.338 2.628 -6.161 1.00 0.12 C ATOM 238 O LYS A 104 -5.732 1.462 -6.191 1.00 0.14 O ATOM 239 CB LYS A 104 -3.216 3.011 -7.395 1.00 0.19 C ATOM 240 CG LYS A 104 -3.278 4.395 -8.031 1.00 0.28 C ATOM 241 CD LYS A 104 -2.435 4.482 -9.300 1.00 0.39 C ATOM 242 CE LYS A 104 -3.054 3.731 -10.476 1.00 0.66 C ATOM 243 NZ LYS A 104 -4.366 4.306 -10.880 1.00 1.46 N ATOM 0 H LYS A 104 -3.106 0.999 -5.707 1.00 0.13 H new ATOM 0 HA LYS A 104 -3.734 3.881 -5.490 1.00 0.13 H new ATOM 0 HB2 LYS A 104 -2.173 2.703 -7.322 1.00 0.19 H new ATOM 0 HB3 LYS A 104 -3.713 2.298 -8.053 1.00 0.19 H new ATOM 0 HG2 LYS A 104 -4.314 4.639 -8.267 1.00 0.28 H new ATOM 0 HG3 LYS A 104 -2.931 5.139 -7.314 1.00 0.28 H new ATOM 0 HD2 LYS A 104 -2.304 5.529 -9.572 1.00 0.39 H new ATOM 0 HD3 LYS A 104 -1.443 4.078 -9.099 1.00 0.39 H new ATOM 0 HE2 LYS A 104 -2.370 3.759 -11.324 1.00 0.66 H new ATOM 0 HE3 LYS A 104 -3.185 2.683 -10.207 1.00 0.66 H new ATOM 0 HZ1 LYS A 104 -4.621 3.958 -11.826 1.00 1.46 H new ATOM 0 HZ2 LYS A 104 -5.096 4.019 -10.197 1.00 1.46 H new ATOM 0 HZ3 LYS A 104 -4.299 5.344 -10.900 1.00 1.46 H new ATOM 257 N ASN A 105 -6.142 3.687 -6.248 1.00 0.12 N ATOM 258 CA ASN A 105 -7.566 3.587 -6.584 1.00 0.13 C ATOM 259 C ASN A 105 -8.383 2.957 -5.453 1.00 0.15 C ATOM 260 O ASN A 105 -9.311 2.189 -5.695 1.00 0.25 O ATOM 261 CB ASN A 105 -7.757 2.789 -7.879 1.00 0.16 C ATOM 262 CG ASN A 105 -9.088 3.092 -8.547 1.00 0.23 C ATOM 263 OD1 ASN A 105 -9.609 4.206 -8.448 1.00 0.49 O ATOM 264 ND2 ASN A 105 -9.654 2.104 -9.215 1.00 0.34 N ATOM 0 H ASN A 105 -5.825 4.643 -6.087 1.00 0.12 H new ATOM 0 HA ASN A 105 -7.934 4.603 -6.729 1.00 0.13 H new ATOM 0 HB2 ASN A 105 -6.945 3.019 -8.569 1.00 0.16 H new ATOM 0 HB3 ASN A 105 -7.697 1.723 -7.660 1.00 0.16 H new ATOM 0 HD21 ASN A 105 -10.554 2.248 -9.672 1.00 0.34 H new ATOM 0 HD22 ASN A 105 -9.191 1.197 -9.274 1.00 0.34 H new ATOM 271 N LEU A 106 -8.063 3.317 -4.220 1.00 0.14 N ATOM 272 CA LEU A 106 -8.808 2.828 -3.065 1.00 0.17 C ATOM 273 C LEU A 106 -10.164 3.496 -2.959 1.00 0.22 C ATOM 274 O LEU A 106 -10.380 4.585 -3.493 1.00 0.26 O ATOM 275 CB LEU A 106 -8.019 3.048 -1.776 1.00 0.16 C ATOM 276 CG LEU A 106 -6.923 2.020 -1.518 1.00 0.14 C ATOM 277 CD1 LEU A 106 -5.913 2.554 -0.529 1.00 0.15 C ATOM 278 CD2 LEU A 106 -7.529 0.733 -0.989 1.00 0.16 C ATOM 0 H LEU A 106 -7.293 3.946 -3.991 1.00 0.14 H new ATOM 0 HA LEU A 106 -8.962 1.758 -3.207 1.00 0.17 H new ATOM 0 HB2 LEU A 106 -7.568 4.040 -1.807 1.00 0.16 H new ATOM 0 HB3 LEU A 106 -8.713 3.039 -0.935 1.00 0.16 H new ATOM 0 HG LEU A 106 -6.415 1.817 -2.461 1.00 0.14 H new ATOM 0 HD11 LEU A 106 -5.139 1.805 -0.359 1.00 0.15 H new ATOM 0 HD12 LEU A 106 -5.458 3.461 -0.927 1.00 0.15 H new ATOM 0 HD13 LEU A 106 -6.412 2.781 0.413 1.00 0.15 H new ATOM 0 HD21 LEU A 106 -6.738 0.006 -0.808 1.00 0.16 H new ATOM 0 HD22 LEU A 106 -8.056 0.935 -0.057 1.00 0.16 H new ATOM 0 HD23 LEU A 106 -8.229 0.332 -1.722 1.00 0.16 H new ATOM 290 N ASP A 107 -11.074 2.826 -2.271 1.00 0.27 N ATOM 291 CA ASP A 107 -12.423 3.328 -2.081 1.00 0.32 C ATOM 292 C ASP A 107 -12.473 4.346 -0.953 1.00 0.30 C ATOM 293 O ASP A 107 -11.694 4.279 -0.002 1.00 0.26 O ATOM 294 CB ASP A 107 -13.380 2.169 -1.805 1.00 0.37 C ATOM 295 CG ASP A 107 -14.785 2.635 -1.496 1.00 0.50 C ATOM 296 OD1 ASP A 107 -15.525 2.980 -2.438 1.00 0.62 O ATOM 297 OD2 ASP A 107 -15.154 2.661 -0.306 1.00 0.71 O ATOM 0 H ASP A 107 -10.899 1.923 -1.831 1.00 0.27 H new ATOM 0 HA ASP A 107 -12.735 3.830 -2.996 1.00 0.32 H new ATOM 0 HB2 ASP A 107 -13.403 1.508 -2.671 1.00 0.37 H new ATOM 0 HB3 ASP A 107 -13.003 1.583 -0.967 1.00 0.37 H new ATOM 302 N LYS A 108 -13.390 5.291 -1.091 1.00 0.38 N ATOM 303 CA LYS A 108 -13.581 6.369 -0.125 1.00 0.43 C ATOM 304 C LYS A 108 -13.762 5.848 1.303 1.00 0.36 C ATOM 305 O LYS A 108 -13.270 6.453 2.256 1.00 0.46 O ATOM 306 CB LYS A 108 -14.795 7.216 -0.531 1.00 0.55 C ATOM 307 CG LYS A 108 -16.126 6.467 -0.483 1.00 0.57 C ATOM 308 CD LYS A 108 -17.254 7.301 -1.056 1.00 0.90 C ATOM 309 CE LYS A 108 -18.576 6.539 -1.055 1.00 1.21 C ATOM 310 NZ LYS A 108 -18.510 5.293 -1.868 1.00 2.20 N ATOM 0 H LYS A 108 -14.030 5.334 -1.884 1.00 0.38 H new ATOM 0 HA LYS A 108 -12.678 6.980 -0.133 1.00 0.43 H new ATOM 0 HB2 LYS A 108 -14.855 8.083 0.127 1.00 0.55 H new ATOM 0 HB3 LYS A 108 -14.639 7.593 -1.542 1.00 0.55 H new ATOM 0 HG2 LYS A 108 -16.041 5.535 -1.042 1.00 0.57 H new ATOM 0 HG3 LYS A 108 -16.357 6.200 0.548 1.00 0.57 H new ATOM 0 HD2 LYS A 108 -17.361 8.217 -0.474 1.00 0.90 H new ATOM 0 HD3 LYS A 108 -17.006 7.598 -2.075 1.00 0.90 H new ATOM 0 HE2 LYS A 108 -18.847 6.287 -0.030 1.00 1.21 H new ATOM 0 HE3 LYS A 108 -19.364 7.183 -1.444 1.00 1.21 H new ATOM 0 HZ1 LYS A 108 -19.471 4.927 -2.021 1.00 2.20 H new ATOM 0 HZ2 LYS A 108 -18.068 5.501 -2.786 1.00 2.20 H new ATOM 0 HZ3 LYS A 108 -17.944 4.580 -1.365 1.00 2.20 H new ATOM 324 N SER A 109 -14.459 4.729 1.450 1.00 0.31 N ATOM 325 CA SER A 109 -14.772 4.189 2.753 1.00 0.40 C ATOM 326 C SER A 109 -13.606 3.382 3.338 1.00 0.34 C ATOM 327 O SER A 109 -13.672 2.932 4.485 1.00 0.43 O ATOM 328 CB SER A 109 -16.015 3.318 2.629 1.00 0.56 C ATOM 329 OG SER A 109 -17.054 4.003 1.942 1.00 1.41 O ATOM 0 H SER A 109 -14.818 4.178 0.671 1.00 0.31 H new ATOM 0 HA SER A 109 -14.955 5.015 3.440 1.00 0.40 H new ATOM 0 HB2 SER A 109 -15.767 2.399 2.097 1.00 0.56 H new ATOM 0 HB3 SER A 109 -16.360 3.029 3.621 1.00 0.56 H new ATOM 0 HG SER A 109 -17.840 3.422 1.874 1.00 1.41 H new ATOM 335 N ILE A 110 -12.539 3.205 2.562 1.00 0.23 N ATOM 336 CA ILE A 110 -11.387 2.451 3.033 1.00 0.20 C ATOM 337 C ILE A 110 -10.582 3.266 4.038 1.00 0.20 C ATOM 338 O ILE A 110 -10.100 4.357 3.735 1.00 0.26 O ATOM 339 CB ILE A 110 -10.478 1.993 1.867 1.00 0.20 C ATOM 340 CG1 ILE A 110 -11.191 0.922 1.036 1.00 0.21 C ATOM 341 CG2 ILE A 110 -9.145 1.463 2.386 1.00 0.22 C ATOM 342 CD1 ILE A 110 -11.506 -0.335 1.818 1.00 0.23 C ATOM 0 H ILE A 110 -12.451 3.571 1.614 1.00 0.23 H new ATOM 0 HA ILE A 110 -11.769 1.557 3.526 1.00 0.20 H new ATOM 0 HB ILE A 110 -10.272 2.856 1.234 1.00 0.20 H new ATOM 0 HG12 ILE A 110 -12.118 1.337 0.641 1.00 0.21 H new ATOM 0 HG13 ILE A 110 -10.568 0.662 0.180 1.00 0.21 H new ATOM 0 HG21 ILE A 110 -8.526 1.148 1.545 1.00 0.22 H new ATOM 0 HG22 ILE A 110 -8.632 2.249 2.940 1.00 0.22 H new ATOM 0 HG23 ILE A 110 -9.323 0.612 3.044 1.00 0.22 H new ATOM 0 HD11 ILE A 110 -12.010 -1.051 1.169 1.00 0.23 H new ATOM 0 HD12 ILE A 110 -10.580 -0.773 2.191 1.00 0.23 H new ATOM 0 HD13 ILE A 110 -12.155 -0.088 2.658 1.00 0.23 H new ATOM 354 N ASP A 111 -10.459 2.723 5.238 1.00 0.17 N ATOM 355 CA ASP A 111 -9.743 3.377 6.324 1.00 0.18 C ATOM 356 C ASP A 111 -8.438 2.623 6.581 1.00 0.14 C ATOM 357 O ASP A 111 -8.145 1.653 5.882 1.00 0.13 O ATOM 358 CB ASP A 111 -10.626 3.380 7.577 1.00 0.23 C ATOM 359 CG ASP A 111 -10.206 4.408 8.606 1.00 1.01 C ATOM 360 OD1 ASP A 111 -9.253 4.145 9.365 1.00 1.59 O ATOM 361 OD2 ASP A 111 -10.847 5.475 8.680 1.00 1.23 O ATOM 0 H ASP A 111 -10.853 1.816 5.488 1.00 0.17 H new ATOM 0 HA ASP A 111 -9.508 4.408 6.061 1.00 0.18 H new ATOM 0 HB2 ASP A 111 -11.659 3.571 7.284 1.00 0.23 H new ATOM 0 HB3 ASP A 111 -10.601 2.390 8.032 1.00 0.23 H new ATOM 366 N ASN A 112 -7.680 3.026 7.594 1.00 0.15 N ATOM 367 CA ASN A 112 -6.406 2.375 7.887 1.00 0.13 C ATOM 368 C ASN A 112 -6.678 0.988 8.407 1.00 0.11 C ATOM 369 O ASN A 112 -5.940 0.045 8.140 1.00 0.12 O ATOM 370 CB ASN A 112 -5.602 3.141 8.938 1.00 0.16 C ATOM 371 CG ASN A 112 -5.145 4.510 8.470 1.00 0.19 C ATOM 372 OD1 ASN A 112 -4.937 4.740 7.282 1.00 0.60 O ATOM 373 ND2 ASN A 112 -4.977 5.428 9.409 1.00 0.55 N ATOM 0 H ASN A 112 -7.921 3.793 8.222 1.00 0.15 H new ATOM 0 HA ASN A 112 -5.823 2.346 6.967 1.00 0.13 H new ATOM 0 HB2 ASN A 112 -6.209 3.257 9.836 1.00 0.16 H new ATOM 0 HB3 ASN A 112 -4.729 2.551 9.218 1.00 0.16 H new ATOM 0 HD21 ASN A 112 -4.664 6.365 9.156 1.00 0.55 H new ATOM 0 HD22 ASN A 112 -5.160 5.198 10.386 1.00 0.55 H new ATOM 380 N LYS A 113 -7.778 0.879 9.129 1.00 0.12 N ATOM 381 CA LYS A 113 -8.206 -0.354 9.710 1.00 0.12 C ATOM 382 C LYS A 113 -8.602 -1.297 8.612 1.00 0.11 C ATOM 383 O LYS A 113 -8.256 -2.461 8.610 1.00 0.11 O ATOM 384 CB LYS A 113 -9.433 -0.060 10.518 1.00 0.15 C ATOM 385 CG LYS A 113 -9.594 -0.882 11.794 1.00 0.28 C ATOM 386 CD LYS A 113 -9.546 -2.408 11.591 1.00 0.54 C ATOM 387 CE LYS A 113 -10.858 -3.000 11.066 1.00 1.63 C ATOM 388 NZ LYS A 113 -12.050 -2.308 11.622 1.00 2.58 N ATOM 0 H LYS A 113 -8.400 1.664 9.324 1.00 0.12 H new ATOM 0 HA LYS A 113 -7.413 -0.790 10.317 1.00 0.12 H new ATOM 0 HB2 LYS A 113 -9.425 0.996 10.786 1.00 0.15 H new ATOM 0 HB3 LYS A 113 -10.308 -0.223 9.889 1.00 0.15 H new ATOM 0 HG2 LYS A 113 -8.808 -0.598 12.494 1.00 0.28 H new ATOM 0 HG3 LYS A 113 -10.545 -0.621 12.260 1.00 0.28 H new ATOM 0 HD2 LYS A 113 -8.744 -2.648 10.893 1.00 0.54 H new ATOM 0 HD3 LYS A 113 -9.296 -2.884 12.539 1.00 0.54 H new ATOM 0 HE2 LYS A 113 -10.875 -2.932 9.978 1.00 1.63 H new ATOM 0 HE3 LYS A 113 -10.904 -4.059 11.320 1.00 1.63 H new ATOM 0 HZ1 LYS A 113 -12.881 -2.929 11.542 1.00 2.58 H new ATOM 0 HZ2 LYS A 113 -11.883 -2.080 12.623 1.00 2.58 H new ATOM 0 HZ3 LYS A 113 -12.221 -1.431 11.091 1.00 2.58 H new ATOM 402 N ALA A 114 -9.365 -0.746 7.691 1.00 0.11 N ATOM 403 CA ALA A 114 -9.884 -1.490 6.560 1.00 0.12 C ATOM 404 C ALA A 114 -8.748 -2.024 5.703 1.00 0.11 C ATOM 405 O ALA A 114 -8.760 -3.179 5.281 1.00 0.13 O ATOM 406 CB ALA A 114 -10.789 -0.591 5.738 1.00 0.15 C ATOM 0 H ALA A 114 -9.644 0.235 7.705 1.00 0.11 H new ATOM 0 HA ALA A 114 -10.458 -2.341 6.927 1.00 0.12 H new ATOM 0 HB1 ALA A 114 -11.180 -1.149 4.887 1.00 0.15 H new ATOM 0 HB2 ALA A 114 -11.617 -0.245 6.357 1.00 0.15 H new ATOM 0 HB3 ALA A 114 -10.221 0.267 5.379 1.00 0.15 H new ATOM 412 N LEU A 115 -7.763 -1.173 5.467 1.00 0.09 N ATOM 413 CA LEU A 115 -6.586 -1.553 4.707 1.00 0.09 C ATOM 414 C LEU A 115 -5.805 -2.616 5.479 1.00 0.08 C ATOM 415 O LEU A 115 -5.433 -3.654 4.929 1.00 0.09 O ATOM 416 CB LEU A 115 -5.733 -0.299 4.470 1.00 0.10 C ATOM 417 CG LEU A 115 -4.755 -0.347 3.293 1.00 0.11 C ATOM 418 CD1 LEU A 115 -4.084 1.004 3.115 1.00 0.16 C ATOM 419 CD2 LEU A 115 -3.709 -1.419 3.498 1.00 0.11 C ATOM 0 H LEU A 115 -7.757 -0.207 5.794 1.00 0.09 H new ATOM 0 HA LEU A 115 -6.868 -1.976 3.743 1.00 0.09 H new ATOM 0 HB2 LEU A 115 -6.405 0.546 4.321 1.00 0.10 H new ATOM 0 HB3 LEU A 115 -5.164 -0.098 5.378 1.00 0.10 H new ATOM 0 HG LEU A 115 -5.321 -0.589 2.393 1.00 0.11 H new ATOM 0 HD11 LEU A 115 -3.391 0.958 2.275 1.00 0.16 H new ATOM 0 HD12 LEU A 115 -4.841 1.763 2.919 1.00 0.16 H new ATOM 0 HD13 LEU A 115 -3.538 1.261 4.023 1.00 0.16 H new ATOM 0 HD21 LEU A 115 -3.028 -1.430 2.647 1.00 0.11 H new ATOM 0 HD22 LEU A 115 -3.148 -1.210 4.409 1.00 0.11 H new ATOM 0 HD23 LEU A 115 -4.196 -2.390 3.586 1.00 0.11 H new ATOM 431 N TYR A 116 -5.595 -2.364 6.765 1.00 0.08 N ATOM 432 CA TYR A 116 -4.934 -3.323 7.635 1.00 0.09 C ATOM 433 C TYR A 116 -5.697 -4.637 7.675 1.00 0.10 C ATOM 434 O TYR A 116 -5.107 -5.700 7.523 1.00 0.11 O ATOM 435 CB TYR A 116 -4.786 -2.761 9.057 1.00 0.10 C ATOM 436 CG TYR A 116 -4.247 -3.773 10.047 1.00 0.13 C ATOM 437 CD1 TYR A 116 -2.879 -3.972 10.197 1.00 0.19 C ATOM 438 CD2 TYR A 116 -5.107 -4.508 10.848 1.00 0.18 C ATOM 439 CE1 TYR A 116 -2.389 -4.880 11.115 1.00 0.24 C ATOM 440 CE2 TYR A 116 -4.624 -5.420 11.768 1.00 0.23 C ATOM 441 CZ TYR A 116 -3.249 -5.657 11.830 1.00 0.23 C ATOM 442 OH TYR A 116 -2.776 -6.506 12.812 1.00 0.30 O ATOM 0 H TYR A 116 -5.875 -1.499 7.228 1.00 0.08 H new ATOM 0 HA TYR A 116 -3.941 -3.509 7.227 1.00 0.09 H new ATOM 0 HB2 TYR A 116 -4.121 -1.898 9.032 1.00 0.10 H new ATOM 0 HB3 TYR A 116 -5.757 -2.406 9.403 1.00 0.10 H new ATOM 0 HD1 TYR A 116 -2.189 -3.408 9.586 1.00 0.19 H new ATOM 0 HD2 TYR A 116 -6.173 -4.366 10.752 1.00 0.18 H new ATOM 0 HE1 TYR A 116 -1.324 -4.974 11.266 1.00 0.24 H new ATOM 0 HE2 TYR A 116 -5.300 -5.942 12.429 1.00 0.23 H new ATOM 0 HH TYR A 116 -3.528 -6.983 13.221 1.00 0.30 H new ATOM 452 N ASP A 117 -7.011 -4.557 7.845 1.00 0.10 N ATOM 453 CA ASP A 117 -7.840 -5.749 7.996 1.00 0.12 C ATOM 454 C ASP A 117 -7.676 -6.686 6.804 1.00 0.12 C ATOM 455 O ASP A 117 -7.609 -7.905 6.967 1.00 0.15 O ATOM 456 CB ASP A 117 -9.309 -5.339 8.141 1.00 0.16 C ATOM 457 CG ASP A 117 -10.229 -6.507 8.429 1.00 0.27 C ATOM 458 OD1 ASP A 117 -10.184 -7.048 9.554 1.00 0.36 O ATOM 459 OD2 ASP A 117 -11.031 -6.868 7.543 1.00 0.40 O ATOM 0 H ASP A 117 -7.527 -3.678 7.882 1.00 0.10 H new ATOM 0 HA ASP A 117 -7.519 -6.281 8.891 1.00 0.12 H new ATOM 0 HB2 ASP A 117 -9.398 -4.608 8.945 1.00 0.16 H new ATOM 0 HB3 ASP A 117 -9.634 -4.846 7.225 1.00 0.16 H new ATOM 464 N THR A 118 -7.597 -6.119 5.612 1.00 0.11 N ATOM 465 CA THR A 118 -7.434 -6.914 4.408 1.00 0.11 C ATOM 466 C THR A 118 -5.983 -7.388 4.211 1.00 0.10 C ATOM 467 O THR A 118 -5.727 -8.582 4.060 1.00 0.12 O ATOM 468 CB THR A 118 -7.897 -6.111 3.177 1.00 0.13 C ATOM 469 OG1 THR A 118 -9.244 -5.666 3.379 1.00 0.22 O ATOM 470 CG2 THR A 118 -7.828 -6.957 1.918 1.00 0.17 C ATOM 0 H THR A 118 -7.643 -5.113 5.453 1.00 0.11 H new ATOM 0 HA THR A 118 -8.054 -7.803 4.522 1.00 0.11 H new ATOM 0 HB THR A 118 -7.234 -5.255 3.054 1.00 0.13 H new ATOM 0 HG1 THR A 118 -9.244 -4.872 3.953 1.00 0.22 H new ATOM 0 HG21 THR A 118 -8.160 -6.366 1.064 1.00 0.17 H new ATOM 0 HG22 THR A 118 -6.801 -7.284 1.755 1.00 0.17 H new ATOM 0 HG23 THR A 118 -8.473 -7.828 2.029 1.00 0.17 H new ATOM 478 N PHE A 119 -5.038 -6.450 4.231 1.00 0.08 N ATOM 479 CA PHE A 119 -3.640 -6.752 3.910 1.00 0.08 C ATOM 480 C PHE A 119 -2.942 -7.565 5.010 1.00 0.08 C ATOM 481 O PHE A 119 -2.011 -8.316 4.729 1.00 0.09 O ATOM 482 CB PHE A 119 -2.856 -5.475 3.576 1.00 0.08 C ATOM 483 CG PHE A 119 -3.276 -4.825 2.275 1.00 0.08 C ATOM 484 CD1 PHE A 119 -4.558 -4.321 2.124 1.00 0.10 C ATOM 485 CD2 PHE A 119 -2.391 -4.701 1.205 1.00 0.08 C ATOM 486 CE1 PHE A 119 -4.953 -3.717 0.949 1.00 0.11 C ATOM 487 CE2 PHE A 119 -2.783 -4.094 0.031 1.00 0.10 C ATOM 488 CZ PHE A 119 -4.064 -3.602 -0.099 1.00 0.09 C ATOM 0 H PHE A 119 -5.213 -5.473 4.466 1.00 0.08 H new ATOM 0 HA PHE A 119 -3.654 -7.382 3.021 1.00 0.08 H new ATOM 0 HB2 PHE A 119 -2.983 -4.758 4.387 1.00 0.08 H new ATOM 0 HB3 PHE A 119 -1.794 -5.714 3.526 1.00 0.08 H new ATOM 0 HD1 PHE A 119 -5.260 -4.403 2.941 1.00 0.10 H new ATOM 0 HD2 PHE A 119 -1.386 -5.085 1.297 1.00 0.08 H new ATOM 0 HE1 PHE A 119 -5.958 -3.334 0.850 1.00 0.11 H new ATOM 0 HE2 PHE A 119 -2.085 -4.004 -0.788 1.00 0.10 H new ATOM 0 HZ PHE A 119 -4.371 -3.128 -1.019 1.00 0.09 H new ATOM 498 N SER A 120 -3.387 -7.413 6.257 1.00 0.09 N ATOM 499 CA SER A 120 -2.755 -8.090 7.398 1.00 0.09 C ATOM 500 C SER A 120 -2.748 -9.609 7.211 1.00 0.08 C ATOM 501 O SER A 120 -1.869 -10.298 7.726 1.00 0.09 O ATOM 502 CB SER A 120 -3.447 -7.716 8.717 1.00 0.13 C ATOM 503 OG SER A 120 -2.800 -8.312 9.830 1.00 0.19 O ATOM 0 H SER A 120 -4.184 -6.827 6.507 1.00 0.09 H new ATOM 0 HA SER A 120 -1.721 -7.750 7.445 1.00 0.09 H new ATOM 0 HB2 SER A 120 -3.449 -6.632 8.833 1.00 0.13 H new ATOM 0 HB3 SER A 120 -4.489 -8.036 8.686 1.00 0.13 H new ATOM 0 HG SER A 120 -2.805 -7.687 10.585 1.00 0.19 H new ATOM 509 N ALA A 121 -3.733 -10.124 6.485 1.00 0.09 N ATOM 510 CA ALA A 121 -3.812 -11.555 6.195 1.00 0.11 C ATOM 511 C ALA A 121 -2.547 -12.060 5.489 1.00 0.11 C ATOM 512 O ALA A 121 -2.239 -13.252 5.525 1.00 0.13 O ATOM 513 CB ALA A 121 -5.034 -11.844 5.337 1.00 0.14 C ATOM 0 H ALA A 121 -4.491 -9.572 6.084 1.00 0.09 H new ATOM 0 HA ALA A 121 -3.898 -12.083 7.145 1.00 0.11 H new ATOM 0 HB1 ALA A 121 -5.086 -12.912 5.125 1.00 0.14 H new ATOM 0 HB2 ALA A 121 -5.934 -11.536 5.870 1.00 0.14 H new ATOM 0 HB3 ALA A 121 -4.960 -11.292 4.400 1.00 0.14 H new ATOM 519 N PHE A 122 -1.820 -11.150 4.850 1.00 0.08 N ATOM 520 CA PHE A 122 -0.616 -11.508 4.108 1.00 0.09 C ATOM 521 C PHE A 122 0.615 -11.448 4.999 1.00 0.10 C ATOM 522 O PHE A 122 1.642 -12.063 4.701 1.00 0.18 O ATOM 523 CB PHE A 122 -0.444 -10.569 2.917 1.00 0.09 C ATOM 524 CG PHE A 122 -1.670 -10.497 2.066 1.00 0.09 C ATOM 525 CD1 PHE A 122 -2.208 -11.646 1.522 1.00 0.13 C ATOM 526 CD2 PHE A 122 -2.296 -9.288 1.833 1.00 0.10 C ATOM 527 CE1 PHE A 122 -3.356 -11.592 0.759 1.00 0.16 C ATOM 528 CE2 PHE A 122 -3.440 -9.222 1.070 1.00 0.12 C ATOM 529 CZ PHE A 122 -3.974 -10.377 0.531 1.00 0.13 C ATOM 0 H PHE A 122 -2.044 -10.155 4.831 1.00 0.08 H new ATOM 0 HA PHE A 122 -0.726 -12.532 3.751 1.00 0.09 H new ATOM 0 HB2 PHE A 122 -0.196 -9.571 3.278 1.00 0.09 H new ATOM 0 HB3 PHE A 122 0.397 -10.906 2.310 1.00 0.09 H new ATOM 0 HD1 PHE A 122 -1.725 -12.596 1.695 1.00 0.13 H new ATOM 0 HD2 PHE A 122 -1.883 -8.383 2.255 1.00 0.10 H new ATOM 0 HE1 PHE A 122 -3.771 -12.497 0.341 1.00 0.16 H new ATOM 0 HE2 PHE A 122 -3.919 -8.270 0.893 1.00 0.12 H new ATOM 0 HZ PHE A 122 -4.872 -10.330 -0.067 1.00 0.13 H new ATOM 539 N GLY A 123 0.503 -10.715 6.093 1.00 0.09 N ATOM 540 CA GLY A 123 1.611 -10.568 7.008 1.00 0.10 C ATOM 541 C GLY A 123 1.364 -9.461 8.007 1.00 0.09 C ATOM 542 O GLY A 123 0.418 -8.685 7.860 1.00 0.11 O ATOM 0 H GLY A 123 -0.344 -10.215 6.365 1.00 0.09 H new ATOM 0 HA2 GLY A 123 1.774 -11.507 7.537 1.00 0.10 H new ATOM 0 HA3 GLY A 123 2.521 -10.356 6.447 1.00 0.10 H new ATOM 546 N ASN A 124 2.205 -9.388 9.025 1.00 0.13 N ATOM 547 CA ASN A 124 2.072 -8.363 10.048 1.00 0.14 C ATOM 548 C ASN A 124 2.396 -6.997 9.464 1.00 0.11 C ATOM 549 O ASN A 124 3.390 -6.830 8.763 1.00 0.14 O ATOM 550 CB ASN A 124 2.990 -8.669 11.236 1.00 0.18 C ATOM 551 CG ASN A 124 2.901 -7.624 12.333 1.00 0.21 C ATOM 552 OD1 ASN A 124 1.862 -6.995 12.528 1.00 0.24 O ATOM 553 ND2 ASN A 124 3.988 -7.438 13.061 1.00 0.25 N ATOM 0 H ASN A 124 2.988 -10.027 9.166 1.00 0.13 H new ATOM 0 HA ASN A 124 1.042 -8.356 10.404 1.00 0.14 H new ATOM 0 HB2 ASN A 124 2.731 -9.644 11.648 1.00 0.18 H new ATOM 0 HB3 ASN A 124 4.020 -8.735 10.886 1.00 0.18 H new ATOM 0 HD21 ASN A 124 3.985 -6.753 13.816 1.00 0.25 H new ATOM 0 HD22 ASN A 124 4.830 -7.980 12.868 1.00 0.25 H new ATOM 560 N ILE A 125 1.542 -6.032 9.738 1.00 0.11 N ATOM 561 CA ILE A 125 1.728 -4.685 9.235 1.00 0.10 C ATOM 562 C ILE A 125 2.211 -3.773 10.355 1.00 0.11 C ATOM 563 O ILE A 125 1.589 -3.700 11.416 1.00 0.14 O ATOM 564 CB ILE A 125 0.418 -4.131 8.646 1.00 0.11 C ATOM 565 CG1 ILE A 125 -0.064 -5.016 7.493 1.00 0.10 C ATOM 566 CG2 ILE A 125 0.605 -2.696 8.178 1.00 0.14 C ATOM 567 CD1 ILE A 125 -1.390 -4.582 6.904 1.00 0.11 C ATOM 0 H ILE A 125 0.707 -6.156 10.310 1.00 0.11 H new ATOM 0 HA ILE A 125 2.477 -4.719 8.444 1.00 0.10 H new ATOM 0 HB ILE A 125 -0.342 -4.138 9.428 1.00 0.11 H new ATOM 0 HG12 ILE A 125 0.690 -5.015 6.706 1.00 0.10 H new ATOM 0 HG13 ILE A 125 -0.153 -6.043 7.848 1.00 0.10 H new ATOM 0 HG21 ILE A 125 -0.332 -2.323 7.765 1.00 0.14 H new ATOM 0 HG22 ILE A 125 0.903 -2.074 9.022 1.00 0.14 H new ATOM 0 HG23 ILE A 125 1.379 -2.661 7.411 1.00 0.14 H new ATOM 0 HD11 ILE A 125 -1.666 -5.256 6.093 1.00 0.11 H new ATOM 0 HD12 ILE A 125 -2.158 -4.610 7.677 1.00 0.11 H new ATOM 0 HD13 ILE A 125 -1.302 -3.567 6.518 1.00 0.11 H new ATOM 579 N LEU A 126 3.316 -3.075 10.120 1.00 0.13 N ATOM 580 CA LEU A 126 3.882 -2.205 11.140 1.00 0.15 C ATOM 581 C LEU A 126 3.160 -0.871 11.104 1.00 0.16 C ATOM 582 O LEU A 126 2.937 -0.231 12.130 1.00 0.24 O ATOM 583 CB LEU A 126 5.392 -1.961 10.937 1.00 0.19 C ATOM 584 CG LEU A 126 6.302 -3.185 10.711 1.00 0.21 C ATOM 585 CD1 LEU A 126 5.684 -4.475 11.226 1.00 0.53 C ATOM 586 CD2 LEU A 126 6.672 -3.294 9.242 1.00 0.54 C ATOM 0 H LEU A 126 3.833 -3.095 9.241 1.00 0.13 H new ATOM 0 HA LEU A 126 3.754 -2.699 12.103 1.00 0.15 H new ATOM 0 HB2 LEU A 126 5.510 -1.295 10.082 1.00 0.19 H new ATOM 0 HB3 LEU A 126 5.764 -1.426 11.811 1.00 0.19 H new ATOM 0 HG LEU A 126 7.211 -3.032 11.293 1.00 0.21 H new ATOM 0 HD11 LEU A 126 6.367 -5.305 11.041 1.00 0.53 H new ATOM 0 HD12 LEU A 126 5.500 -4.388 12.297 1.00 0.53 H new ATOM 0 HD13 LEU A 126 4.742 -4.659 10.710 1.00 0.53 H new ATOM 0 HD21 LEU A 126 7.315 -4.161 9.092 1.00 0.54 H new ATOM 0 HD22 LEU A 126 5.766 -3.406 8.646 1.00 0.54 H new ATOM 0 HD23 LEU A 126 7.201 -2.393 8.932 1.00 0.54 H new ATOM 598 N SER A 127 2.792 -0.464 9.901 1.00 0.14 N ATOM 599 CA SER A 127 2.132 0.808 9.680 1.00 0.17 C ATOM 600 C SER A 127 1.381 0.794 8.353 1.00 0.19 C ATOM 601 O SER A 127 1.978 0.593 7.298 1.00 0.37 O ATOM 602 CB SER A 127 3.165 1.938 9.684 1.00 0.19 C ATOM 603 OG SER A 127 3.712 2.135 10.978 1.00 0.76 O ATOM 0 H SER A 127 2.943 -1.007 9.051 1.00 0.14 H new ATOM 0 HA SER A 127 1.415 0.975 10.484 1.00 0.17 H new ATOM 0 HB2 SER A 127 3.965 1.704 8.981 1.00 0.19 H new ATOM 0 HB3 SER A 127 2.698 2.861 9.340 1.00 0.19 H new ATOM 0 HG SER A 127 3.410 1.418 11.573 1.00 0.76 H new ATOM 609 N CYS A 128 0.075 0.985 8.405 1.00 0.18 N ATOM 610 CA CYS A 128 -0.728 1.067 7.196 1.00 0.17 C ATOM 611 C CYS A 128 -1.398 2.427 7.122 1.00 0.16 C ATOM 612 O CYS A 128 -1.812 2.979 8.145 1.00 0.28 O ATOM 613 CB CYS A 128 -1.771 -0.050 7.163 1.00 0.21 C ATOM 614 SG CYS A 128 -2.575 -0.344 8.753 1.00 0.72 S ATOM 0 H CYS A 128 -0.453 1.086 9.272 1.00 0.18 H new ATOM 0 HA CYS A 128 -0.078 0.943 6.330 1.00 0.17 H new ATOM 0 HB2 CYS A 128 -2.531 0.197 6.422 1.00 0.21 H new ATOM 0 HB3 CYS A 128 -1.292 -0.972 6.833 1.00 0.21 H new ATOM 0 HG CYS A 128 -3.838 -0.051 8.661 1.00 0.72 H new ATOM 620 N LYS A 129 -1.492 2.975 5.927 1.00 0.13 N ATOM 621 CA LYS A 129 -1.985 4.325 5.767 1.00 0.14 C ATOM 622 C LYS A 129 -2.893 4.446 4.554 1.00 0.12 C ATOM 623 O LYS A 129 -2.562 3.976 3.470 1.00 0.12 O ATOM 624 CB LYS A 129 -0.800 5.284 5.620 1.00 0.18 C ATOM 625 CG LYS A 129 -1.178 6.757 5.640 1.00 0.23 C ATOM 626 CD LYS A 129 -1.502 7.230 7.048 1.00 0.36 C ATOM 627 CE LYS A 129 -1.683 8.740 7.097 1.00 0.47 C ATOM 628 NZ LYS A 129 -1.836 9.229 8.491 1.00 1.00 N ATOM 0 H LYS A 129 -1.235 2.508 5.058 1.00 0.13 H new ATOM 0 HA LYS A 129 -2.569 4.582 6.651 1.00 0.14 H new ATOM 0 HB2 LYS A 129 -0.091 5.092 6.425 1.00 0.18 H new ATOM 0 HB3 LYS A 129 -0.286 5.066 4.684 1.00 0.18 H new ATOM 0 HG2 LYS A 129 -0.357 7.350 5.236 1.00 0.23 H new ATOM 0 HG3 LYS A 129 -2.039 6.922 4.993 1.00 0.23 H new ATOM 0 HD2 LYS A 129 -2.411 6.741 7.398 1.00 0.36 H new ATOM 0 HD3 LYS A 129 -0.701 6.936 7.726 1.00 0.36 H new ATOM 0 HE2 LYS A 129 -0.824 9.225 6.633 1.00 0.47 H new ATOM 0 HE3 LYS A 129 -2.560 9.021 6.514 1.00 0.47 H new ATOM 0 HZ1 LYS A 129 -1.957 10.262 8.485 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -2.670 8.785 8.925 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -0.988 8.983 9.040 1.00 1.00 H new ATOM 642 N VAL A 130 -4.034 5.074 4.757 1.00 0.15 N ATOM 643 CA VAL A 130 -4.905 5.479 3.676 1.00 0.17 C ATOM 644 C VAL A 130 -4.921 6.985 3.679 1.00 0.20 C ATOM 645 O VAL A 130 -5.462 7.609 4.591 1.00 0.24 O ATOM 646 CB VAL A 130 -6.359 4.965 3.818 1.00 0.21 C ATOM 647 CG1 VAL A 130 -7.219 5.473 2.660 1.00 0.28 C ATOM 648 CG2 VAL A 130 -6.399 3.446 3.886 1.00 0.21 C ATOM 0 H VAL A 130 -4.384 5.318 5.684 1.00 0.15 H new ATOM 0 HA VAL A 130 -4.522 5.052 2.749 1.00 0.17 H new ATOM 0 HB VAL A 130 -6.766 5.353 4.752 1.00 0.21 H new ATOM 0 HG11 VAL A 130 -8.238 5.103 2.774 1.00 0.28 H new ATOM 0 HG12 VAL A 130 -7.226 6.563 2.663 1.00 0.28 H new ATOM 0 HG13 VAL A 130 -6.807 5.115 1.716 1.00 0.28 H new ATOM 0 HG21 VAL A 130 -7.432 3.113 3.986 1.00 0.21 H new ATOM 0 HG22 VAL A 130 -5.970 3.030 2.975 1.00 0.21 H new ATOM 0 HG23 VAL A 130 -5.824 3.105 4.747 1.00 0.21 H new ATOM 658 N VAL A 131 -4.307 7.566 2.685 1.00 0.21 N ATOM 659 CA VAL A 131 -4.141 8.996 2.648 1.00 0.27 C ATOM 660 C VAL A 131 -5.455 9.639 2.255 1.00 0.33 C ATOM 661 O VAL A 131 -5.985 9.391 1.172 1.00 0.33 O ATOM 662 CB VAL A 131 -3.004 9.356 1.690 1.00 0.28 C ATOM 663 CG1 VAL A 131 -2.638 10.828 1.796 1.00 0.34 C ATOM 664 CG2 VAL A 131 -1.811 8.470 2.008 1.00 0.25 C ATOM 0 H VAL A 131 -3.911 7.070 1.886 1.00 0.21 H new ATOM 0 HA VAL A 131 -3.867 9.377 3.632 1.00 0.27 H new ATOM 0 HB VAL A 131 -3.325 9.186 0.662 1.00 0.28 H new ATOM 0 HG11 VAL A 131 -1.827 11.052 1.103 1.00 0.34 H new ATOM 0 HG12 VAL A 131 -3.507 11.438 1.548 1.00 0.34 H new ATOM 0 HG13 VAL A 131 -2.317 11.051 2.814 1.00 0.34 H new ATOM 0 HG21 VAL A 131 -0.989 8.712 1.335 1.00 0.25 H new ATOM 0 HG22 VAL A 131 -1.498 8.638 3.038 1.00 0.25 H new ATOM 0 HG23 VAL A 131 -2.090 7.424 1.879 1.00 0.25 H new ATOM 674 N CYS A 132 -5.994 10.433 3.162 1.00 0.43 N ATOM 675 CA CYS A 132 -7.368 10.880 3.055 1.00 0.55 C ATOM 676 C CYS A 132 -7.472 12.298 2.522 1.00 0.58 C ATOM 677 O CYS A 132 -6.702 13.181 2.896 1.00 0.66 O ATOM 678 CB CYS A 132 -8.047 10.782 4.421 1.00 0.75 C ATOM 679 SG CYS A 132 -7.956 9.138 5.169 1.00 1.58 S ATOM 0 H CYS A 132 -5.499 10.782 3.983 1.00 0.43 H new ATOM 0 HA CYS A 132 -7.873 10.230 2.341 1.00 0.55 H new ATOM 0 HB2 CYS A 132 -7.588 11.504 5.097 1.00 0.75 H new ATOM 0 HB3 CYS A 132 -9.094 11.065 4.316 1.00 0.75 H new ATOM 0 HG CYS A 132 -6.977 8.471 4.633 1.00 1.58 H new ATOM 685 N ASP A 133 -8.429 12.490 1.630 1.00 0.59 N ATOM 686 CA ASP A 133 -8.751 13.796 1.106 1.00 0.72 C ATOM 687 C ASP A 133 -9.727 14.456 2.068 1.00 0.93 C ATOM 688 O ASP A 133 -10.331 13.766 2.889 1.00 0.99 O ATOM 689 CB ASP A 133 -9.367 13.657 -0.296 1.00 0.70 C ATOM 690 CG ASP A 133 -9.656 14.979 -0.967 1.00 1.09 C ATOM 691 OD1 ASP A 133 -8.729 15.557 -1.566 1.00 2.08 O ATOM 692 OD2 ASP A 133 -10.818 15.422 -0.930 1.00 1.20 O ATOM 0 H ASP A 133 -9.004 11.738 1.251 1.00 0.59 H new ATOM 0 HA ASP A 133 -7.855 14.410 1.014 1.00 0.72 H new ATOM 0 HB2 ASP A 133 -8.689 13.081 -0.925 1.00 0.70 H new ATOM 0 HB3 ASP A 133 -10.293 13.088 -0.221 1.00 0.70 H new ATOM 697 N GLU A 134 -9.886 15.766 1.998 1.00 1.12 N ATOM 698 CA GLU A 134 -10.851 16.446 2.855 1.00 1.35 C ATOM 699 C GLU A 134 -12.273 15.986 2.522 1.00 1.36 C ATOM 700 O GLU A 134 -13.191 16.136 3.327 1.00 1.52 O ATOM 701 CB GLU A 134 -10.739 17.970 2.728 1.00 1.57 C ATOM 702 CG GLU A 134 -10.990 18.494 1.325 1.00 1.60 C ATOM 703 CD GLU A 134 -9.742 18.510 0.460 1.00 1.96 C ATOM 704 OE1 GLU A 134 -8.763 17.823 0.815 1.00 2.45 O ATOM 705 OE2 GLU A 134 -9.737 19.192 -0.587 1.00 2.09 O ATOM 0 H GLU A 134 -9.368 16.377 1.366 1.00 1.12 H new ATOM 0 HA GLU A 134 -10.625 16.181 3.888 1.00 1.35 H new ATOM 0 HB2 GLU A 134 -11.451 18.434 3.411 1.00 1.57 H new ATOM 0 HB3 GLU A 134 -9.743 18.279 3.047 1.00 1.57 H new ATOM 0 HG2 GLU A 134 -11.749 17.877 0.844 1.00 1.60 H new ATOM 0 HG3 GLU A 134 -11.393 19.505 1.388 1.00 1.60 H new ATOM 712 N ASN A 135 -12.439 15.422 1.328 1.00 1.25 N ATOM 713 CA ASN A 135 -13.725 14.876 0.903 1.00 1.31 C ATOM 714 C ASN A 135 -13.825 13.393 1.245 1.00 1.25 C ATOM 715 O ASN A 135 -14.869 12.768 1.045 1.00 1.36 O ATOM 716 CB ASN A 135 -13.941 15.066 -0.606 1.00 1.32 C ATOM 717 CG ASN A 135 -14.046 16.524 -1.014 1.00 1.47 C ATOM 718 OD1 ASN A 135 -15.116 17.125 -0.926 1.00 1.65 O ATOM 719 ND2 ASN A 135 -12.956 17.090 -1.509 1.00 1.46 N ATOM 0 H ASN A 135 -11.696 15.331 0.635 1.00 1.25 H new ATOM 0 HA ASN A 135 -14.501 15.422 1.440 1.00 1.31 H new ATOM 0 HB2 ASN A 135 -13.116 14.602 -1.146 1.00 1.32 H new ATOM 0 HB3 ASN A 135 -14.850 14.545 -0.905 1.00 1.32 H new ATOM 0 HD21 ASN A 135 -12.986 18.057 -1.833 1.00 1.46 H new ATOM 0 HD22 ASN A 135 -12.087 16.559 -1.566 1.00 1.46 H new ATOM 726 N GLY A 136 -12.741 12.832 1.769 1.00 1.12 N ATOM 727 CA GLY A 136 -12.740 11.422 2.122 1.00 1.11 C ATOM 728 C GLY A 136 -11.389 10.741 1.943 1.00 0.89 C ATOM 729 O GLY A 136 -10.714 10.448 2.924 1.00 0.86 O ATOM 0 H GLY A 136 -11.867 13.324 1.955 1.00 1.12 H new ATOM 0 HA2 GLY A 136 -13.054 11.318 3.161 1.00 1.11 H new ATOM 0 HA3 GLY A 136 -13.480 10.904 1.512 1.00 1.11 H new ATOM 733 N SER A 137 -10.978 10.498 0.701 1.00 0.77 N ATOM 734 CA SER A 137 -9.759 9.735 0.438 1.00 0.57 C ATOM 735 C SER A 137 -9.033 10.290 -0.781 1.00 0.47 C ATOM 736 O SER A 137 -9.665 10.791 -1.709 1.00 0.53 O ATOM 737 CB SER A 137 -10.104 8.256 0.224 1.00 0.67 C ATOM 738 OG SER A 137 -8.937 7.483 -0.012 1.00 1.61 O ATOM 0 H SER A 137 -11.467 10.816 -0.136 1.00 0.77 H new ATOM 0 HA SER A 137 -9.098 9.824 1.300 1.00 0.57 H new ATOM 0 HB2 SER A 137 -10.626 7.872 1.100 1.00 0.67 H new ATOM 0 HB3 SER A 137 -10.785 8.158 -0.621 1.00 0.67 H new ATOM 0 HG SER A 137 -9.187 6.545 -0.143 1.00 1.61 H new ATOM 744 N LYS A 138 -7.701 10.219 -0.774 1.00 0.38 N ATOM 745 CA LYS A 138 -6.918 10.728 -1.892 1.00 0.36 C ATOM 746 C LYS A 138 -6.759 9.655 -2.954 1.00 0.34 C ATOM 747 O LYS A 138 -6.245 9.909 -4.042 1.00 0.47 O ATOM 748 CB LYS A 138 -5.537 11.229 -1.446 1.00 0.36 C ATOM 749 CG LYS A 138 -5.567 12.137 -0.226 1.00 0.44 C ATOM 750 CD LYS A 138 -4.460 13.173 -0.258 1.00 0.67 C ATOM 751 CE LYS A 138 -4.689 14.197 -1.364 1.00 0.89 C ATOM 752 NZ LYS A 138 -5.881 15.050 -1.111 1.00 1.51 N ATOM 0 H LYS A 138 -7.151 9.818 -0.015 1.00 0.38 H new ATOM 0 HA LYS A 138 -7.461 11.577 -2.309 1.00 0.36 H new ATOM 0 HB2 LYS A 138 -4.904 10.369 -1.229 1.00 0.36 H new ATOM 0 HB3 LYS A 138 -5.073 11.766 -2.273 1.00 0.36 H new ATOM 0 HG2 LYS A 138 -6.532 12.640 -0.173 1.00 0.44 H new ATOM 0 HG3 LYS A 138 -5.472 11.534 0.677 1.00 0.44 H new ATOM 0 HD2 LYS A 138 -4.407 13.681 0.705 1.00 0.67 H new ATOM 0 HD3 LYS A 138 -3.501 12.678 -0.411 1.00 0.67 H new ATOM 0 HE2 LYS A 138 -3.806 14.830 -1.458 1.00 0.89 H new ATOM 0 HE3 LYS A 138 -4.812 13.679 -2.315 1.00 0.89 H new ATOM 0 HZ1 LYS A 138 -5.714 16.002 -1.494 1.00 1.51 H new ATOM 0 HZ2 LYS A 138 -6.712 14.631 -1.575 1.00 1.51 H new ATOM 0 HZ3 LYS A 138 -6.051 15.114 -0.087 1.00 1.51 H new ATOM 766 N GLY A 139 -7.197 8.454 -2.627 1.00 0.27 N ATOM 767 CA GLY A 139 -7.202 7.385 -3.603 1.00 0.26 C ATOM 768 C GLY A 139 -6.100 6.367 -3.398 1.00 0.21 C ATOM 769 O GLY A 139 -6.200 5.241 -3.877 1.00 0.31 O ATOM 0 H GLY A 139 -7.549 8.197 -1.705 1.00 0.27 H new ATOM 0 HA2 GLY A 139 -8.165 6.876 -3.566 1.00 0.26 H new ATOM 0 HA3 GLY A 139 -7.106 7.815 -4.600 1.00 0.26 H new ATOM 773 N TYR A 140 -5.054 6.743 -2.691 1.00 0.19 N ATOM 774 CA TYR A 140 -3.893 5.876 -2.557 1.00 0.15 C ATOM 775 C TYR A 140 -3.546 5.620 -1.096 1.00 0.13 C ATOM 776 O TYR A 140 -3.806 6.451 -0.223 1.00 0.16 O ATOM 777 CB TYR A 140 -2.695 6.464 -3.306 1.00 0.19 C ATOM 778 CG TYR A 140 -2.454 7.935 -3.051 1.00 0.23 C ATOM 779 CD1 TYR A 140 -3.079 8.903 -3.829 1.00 0.26 C ATOM 780 CD2 TYR A 140 -1.591 8.354 -2.048 1.00 0.31 C ATOM 781 CE1 TYR A 140 -2.851 10.247 -3.611 1.00 0.34 C ATOM 782 CE2 TYR A 140 -1.357 9.696 -1.827 1.00 0.39 C ATOM 783 CZ TYR A 140 -1.989 10.638 -2.610 1.00 0.41 C ATOM 784 OH TYR A 140 -1.750 11.976 -2.401 1.00 0.49 O ATOM 0 H TYR A 140 -4.980 7.635 -2.202 1.00 0.19 H new ATOM 0 HA TYR A 140 -4.145 4.914 -3.004 1.00 0.15 H new ATOM 0 HB2 TYR A 140 -1.800 5.909 -3.026 1.00 0.19 H new ATOM 0 HB3 TYR A 140 -2.842 6.313 -4.375 1.00 0.19 H new ATOM 0 HD1 TYR A 140 -3.753 8.599 -4.616 1.00 0.26 H new ATOM 0 HD2 TYR A 140 -1.095 7.619 -1.431 1.00 0.31 H new ATOM 0 HE1 TYR A 140 -3.346 10.988 -4.222 1.00 0.34 H new ATOM 0 HE2 TYR A 140 -0.681 10.007 -1.044 1.00 0.39 H new ATOM 0 HH TYR A 140 -1.120 12.084 -1.658 1.00 0.49 H new ATOM 794 N GLY A 141 -2.968 4.455 -0.846 1.00 0.11 N ATOM 795 CA GLY A 141 -2.574 4.079 0.494 1.00 0.11 C ATOM 796 C GLY A 141 -1.239 3.367 0.500 1.00 0.10 C ATOM 797 O GLY A 141 -0.716 3.030 -0.560 1.00 0.12 O ATOM 0 H GLY A 141 -2.763 3.755 -1.559 1.00 0.11 H new ATOM 0 HA2 GLY A 141 -2.516 4.969 1.121 1.00 0.11 H new ATOM 0 HA3 GLY A 141 -3.335 3.432 0.930 1.00 0.11 H new ATOM 801 N PHE A 142 -0.686 3.138 1.683 1.00 0.10 N ATOM 802 CA PHE A 142 0.624 2.510 1.808 1.00 0.10 C ATOM 803 C PHE A 142 0.606 1.447 2.904 1.00 0.10 C ATOM 804 O PHE A 142 -0.031 1.634 3.942 1.00 0.14 O ATOM 805 CB PHE A 142 1.697 3.553 2.148 1.00 0.12 C ATOM 806 CG PHE A 142 1.680 4.778 1.273 1.00 0.14 C ATOM 807 CD1 PHE A 142 1.948 4.683 -0.086 1.00 0.16 C ATOM 808 CD2 PHE A 142 1.385 6.021 1.805 1.00 0.21 C ATOM 809 CE1 PHE A 142 1.923 5.807 -0.891 1.00 0.19 C ATOM 810 CE2 PHE A 142 1.360 7.147 1.005 1.00 0.25 C ATOM 811 CZ PHE A 142 1.670 7.042 -0.343 1.00 0.22 C ATOM 0 H PHE A 142 -1.124 3.378 2.572 1.00 0.10 H new ATOM 0 HA PHE A 142 0.861 2.045 0.851 1.00 0.10 H new ATOM 0 HB2 PHE A 142 1.569 3.862 3.185 1.00 0.12 H new ATOM 0 HB3 PHE A 142 2.678 3.083 2.074 1.00 0.12 H new ATOM 0 HD1 PHE A 142 2.178 3.721 -0.519 1.00 0.16 H new ATOM 0 HD2 PHE A 142 1.171 6.112 2.860 1.00 0.21 H new ATOM 0 HE1 PHE A 142 2.103 5.714 -1.952 1.00 0.19 H new ATOM 0 HE2 PHE A 142 1.100 8.106 1.428 1.00 0.25 H new ATOM 0 HZ PHE A 142 1.712 7.928 -0.960 1.00 0.22 H new ATOM 821 N VAL A 143 1.289 0.332 2.669 1.00 0.08 N ATOM 822 CA VAL A 143 1.454 -0.688 3.702 1.00 0.08 C ATOM 823 C VAL A 143 2.915 -0.826 4.092 1.00 0.08 C ATOM 824 O VAL A 143 3.800 -0.829 3.236 1.00 0.09 O ATOM 825 CB VAL A 143 0.954 -2.078 3.247 1.00 0.08 C ATOM 826 CG1 VAL A 143 1.000 -3.086 4.396 1.00 0.07 C ATOM 827 CG2 VAL A 143 -0.447 -1.984 2.680 1.00 0.10 C ATOM 0 H VAL A 143 1.735 0.111 1.779 1.00 0.08 H new ATOM 0 HA VAL A 143 0.855 -0.355 4.550 1.00 0.08 H new ATOM 0 HB VAL A 143 1.622 -2.431 2.462 1.00 0.08 H new ATOM 0 HG11 VAL A 143 0.642 -4.054 4.045 1.00 0.07 H new ATOM 0 HG12 VAL A 143 2.025 -3.185 4.752 1.00 0.07 H new ATOM 0 HG13 VAL A 143 0.365 -2.738 5.211 1.00 0.07 H new ATOM 0 HG21 VAL A 143 -0.780 -2.973 2.366 1.00 0.10 H new ATOM 0 HG22 VAL A 143 -1.123 -1.599 3.443 1.00 0.10 H new ATOM 0 HG23 VAL A 143 -0.448 -1.312 1.822 1.00 0.10 H new ATOM 837 N HIS A 144 3.165 -0.902 5.385 1.00 0.09 N ATOM 838 CA HIS A 144 4.457 -1.321 5.886 1.00 0.10 C ATOM 839 C HIS A 144 4.353 -2.747 6.377 1.00 0.10 C ATOM 840 O HIS A 144 3.766 -2.998 7.429 1.00 0.11 O ATOM 841 CB HIS A 144 4.916 -0.422 7.032 1.00 0.12 C ATOM 842 CG HIS A 144 5.938 0.580 6.625 1.00 0.14 C ATOM 843 ND1 HIS A 144 6.835 1.147 7.504 1.00 0.18 N ATOM 844 CD2 HIS A 144 6.213 1.100 5.414 1.00 0.17 C ATOM 845 CE1 HIS A 144 7.622 1.976 6.848 1.00 0.21 C ATOM 846 NE2 HIS A 144 7.264 1.969 5.579 1.00 0.21 N ATOM 0 H HIS A 144 2.484 -0.677 6.111 1.00 0.09 H new ATOM 0 HA HIS A 144 5.187 -1.249 5.080 1.00 0.10 H new ATOM 0 HB2 HIS A 144 4.052 0.099 7.444 1.00 0.12 H new ATOM 0 HB3 HIS A 144 5.324 -1.043 7.830 1.00 0.12 H new ATOM 0 HD2 HIS A 144 5.704 0.876 4.488 1.00 0.17 H new ATOM 0 HE1 HIS A 144 8.423 2.561 7.276 1.00 0.21 H new ATOM 0 HE2 HIS A 144 7.698 2.520 4.839 1.00 0.21 H new ATOM 855 N PHE A 145 4.905 -3.677 5.627 1.00 0.10 N ATOM 856 CA PHE A 145 4.859 -5.069 6.018 1.00 0.10 C ATOM 857 C PHE A 145 6.072 -5.444 6.834 1.00 0.13 C ATOM 858 O PHE A 145 7.191 -5.035 6.534 1.00 0.17 O ATOM 859 CB PHE A 145 4.733 -5.990 4.810 1.00 0.10 C ATOM 860 CG PHE A 145 3.313 -6.246 4.405 1.00 0.09 C ATOM 861 CD1 PHE A 145 2.478 -7.000 5.214 1.00 0.10 C ATOM 862 CD2 PHE A 145 2.812 -5.739 3.221 1.00 0.09 C ATOM 863 CE1 PHE A 145 1.172 -7.245 4.848 1.00 0.11 C ATOM 864 CE2 PHE A 145 1.506 -5.981 2.850 1.00 0.10 C ATOM 865 CZ PHE A 145 0.683 -6.735 3.663 1.00 0.10 C ATOM 0 H PHE A 145 5.388 -3.495 4.747 1.00 0.10 H new ATOM 0 HA PHE A 145 3.970 -5.198 6.635 1.00 0.10 H new ATOM 0 HB2 PHE A 145 5.270 -5.550 3.969 1.00 0.10 H new ATOM 0 HB3 PHE A 145 5.216 -6.941 5.035 1.00 0.10 H new ATOM 0 HD1 PHE A 145 2.855 -7.401 6.143 1.00 0.10 H new ATOM 0 HD2 PHE A 145 3.449 -5.148 2.580 1.00 0.09 H new ATOM 0 HE1 PHE A 145 0.533 -7.835 5.488 1.00 0.11 H new ATOM 0 HE2 PHE A 145 1.126 -5.580 1.922 1.00 0.10 H new ATOM 0 HZ PHE A 145 -0.340 -6.925 3.372 1.00 0.10 H new ATOM 875 N GLU A 146 5.806 -6.204 7.883 1.00 0.13 N ATOM 876 CA GLU A 146 6.835 -6.699 8.802 1.00 0.17 C ATOM 877 C GLU A 146 8.029 -7.254 8.045 1.00 0.19 C ATOM 878 O GLU A 146 9.183 -7.021 8.409 1.00 0.22 O ATOM 879 CB GLU A 146 6.242 -7.792 9.692 1.00 0.22 C ATOM 880 CG GLU A 146 7.228 -8.409 10.670 1.00 0.30 C ATOM 881 CD GLU A 146 6.572 -9.433 11.566 1.00 0.37 C ATOM 882 OE1 GLU A 146 6.463 -10.609 11.156 1.00 0.57 O ATOM 883 OE2 GLU A 146 6.150 -9.062 12.679 1.00 0.38 O ATOM 0 H GLU A 146 4.862 -6.502 8.129 1.00 0.13 H new ATOM 0 HA GLU A 146 7.177 -5.864 9.413 1.00 0.17 H new ATOM 0 HB2 GLU A 146 5.406 -7.373 10.253 1.00 0.22 H new ATOM 0 HB3 GLU A 146 5.837 -8.580 9.057 1.00 0.22 H new ATOM 0 HG2 GLU A 146 8.041 -8.879 10.117 1.00 0.30 H new ATOM 0 HG3 GLU A 146 7.671 -7.623 11.282 1.00 0.30 H new ATOM 890 N THR A 147 7.734 -7.987 6.996 1.00 0.22 N ATOM 891 CA THR A 147 8.762 -8.572 6.163 1.00 0.26 C ATOM 892 C THR A 147 8.627 -8.086 4.726 1.00 0.23 C ATOM 893 O THR A 147 7.542 -7.688 4.287 1.00 0.21 O ATOM 894 CB THR A 147 8.700 -10.109 6.190 1.00 0.33 C ATOM 895 OG1 THR A 147 7.413 -10.554 5.740 1.00 0.40 O ATOM 896 CG2 THR A 147 8.967 -10.640 7.590 1.00 0.35 C ATOM 0 H THR A 147 6.781 -8.194 6.697 1.00 0.22 H new ATOM 0 HA THR A 147 9.725 -8.256 6.565 1.00 0.26 H new ATOM 0 HB THR A 147 9.472 -10.494 5.523 1.00 0.33 H new ATOM 0 HG1 THR A 147 7.381 -11.533 5.758 1.00 0.40 H new ATOM 0 HG21 THR A 147 8.917 -11.729 7.582 1.00 0.35 H new ATOM 0 HG22 THR A 147 9.958 -10.324 7.916 1.00 0.35 H new ATOM 0 HG23 THR A 147 8.217 -10.248 8.277 1.00 0.35 H new ATOM 904 N GLN A 148 9.728 -8.124 4.000 1.00 0.24 N ATOM 905 CA GLN A 148 9.756 -7.697 2.612 1.00 0.23 C ATOM 906 C GLN A 148 8.925 -8.654 1.746 1.00 0.21 C ATOM 907 O GLN A 148 8.317 -8.244 0.754 1.00 0.21 O ATOM 908 CB GLN A 148 11.214 -7.642 2.137 1.00 0.28 C ATOM 909 CG GLN A 148 11.429 -6.901 0.827 1.00 0.31 C ATOM 910 CD GLN A 148 10.973 -5.456 0.887 1.00 0.34 C ATOM 911 OE1 GLN A 148 11.719 -4.564 1.286 1.00 0.47 O ATOM 912 NE2 GLN A 148 9.745 -5.214 0.478 1.00 0.38 N ATOM 0 H GLN A 148 10.627 -8.451 4.354 1.00 0.24 H new ATOM 0 HA GLN A 148 9.317 -6.704 2.520 1.00 0.23 H new ATOM 0 HB2 GLN A 148 11.816 -7.166 2.911 1.00 0.28 H new ATOM 0 HB3 GLN A 148 11.585 -8.661 2.027 1.00 0.28 H new ATOM 0 HG2 GLN A 148 12.487 -6.933 0.566 1.00 0.31 H new ATOM 0 HG3 GLN A 148 10.889 -7.415 0.032 1.00 0.31 H new ATOM 0 HE21 GLN A 148 9.155 -5.980 0.154 1.00 0.38 H new ATOM 0 HE22 GLN A 148 9.384 -4.260 0.485 1.00 0.38 H new ATOM 921 N GLU A 149 8.898 -9.929 2.137 1.00 0.22 N ATOM 922 CA GLU A 149 8.138 -10.946 1.413 1.00 0.22 C ATOM 923 C GLU A 149 6.624 -10.762 1.585 1.00 0.18 C ATOM 924 O GLU A 149 5.858 -11.033 0.664 1.00 0.17 O ATOM 925 CB GLU A 149 8.554 -12.353 1.844 1.00 0.28 C ATOM 926 CG GLU A 149 8.061 -12.733 3.218 1.00 0.35 C ATOM 927 CD GLU A 149 8.321 -14.181 3.555 1.00 0.47 C ATOM 928 OE1 GLU A 149 7.593 -15.059 3.049 1.00 0.74 O ATOM 929 OE2 GLU A 149 9.256 -14.449 4.336 1.00 0.62 O ATOM 0 H GLU A 149 9.396 -10.282 2.954 1.00 0.22 H new ATOM 0 HA GLU A 149 8.369 -10.822 0.355 1.00 0.22 H new ATOM 0 HB2 GLU A 149 8.175 -13.073 1.119 1.00 0.28 H new ATOM 0 HB3 GLU A 149 9.642 -12.423 1.825 1.00 0.28 H new ATOM 0 HG2 GLU A 149 8.546 -12.100 3.961 1.00 0.35 H new ATOM 0 HG3 GLU A 149 6.991 -12.537 3.282 1.00 0.35 H new ATOM 936 N ALA A 150 6.189 -10.310 2.762 1.00 0.17 N ATOM 937 CA ALA A 150 4.762 -10.096 3.018 1.00 0.15 C ATOM 938 C ALA A 150 4.212 -9.035 2.076 1.00 0.13 C ATOM 939 O ALA A 150 3.069 -9.117 1.625 1.00 0.13 O ATOM 940 CB ALA A 150 4.536 -9.697 4.468 1.00 0.18 C ATOM 0 H ALA A 150 6.798 -10.086 3.549 1.00 0.17 H new ATOM 0 HA ALA A 150 4.230 -11.030 2.835 1.00 0.15 H new ATOM 0 HB1 ALA A 150 3.471 -9.542 4.641 1.00 0.18 H new ATOM 0 HB2 ALA A 150 4.899 -10.488 5.124 1.00 0.18 H new ATOM 0 HB3 ALA A 150 5.076 -8.774 4.680 1.00 0.18 H new ATOM 946 N ALA A 151 5.047 -8.050 1.770 1.00 0.13 N ATOM 947 CA ALA A 151 4.700 -7.020 0.805 1.00 0.13 C ATOM 948 C ALA A 151 4.502 -7.636 -0.571 1.00 0.12 C ATOM 949 O ALA A 151 3.569 -7.287 -1.293 1.00 0.13 O ATOM 950 CB ALA A 151 5.787 -5.964 0.764 1.00 0.16 C ATOM 0 H ALA A 151 5.975 -7.945 2.180 1.00 0.13 H new ATOM 0 HA ALA A 151 3.766 -6.548 1.108 1.00 0.13 H new ATOM 0 HB1 ALA A 151 5.520 -5.195 0.039 1.00 0.16 H new ATOM 0 HB2 ALA A 151 5.892 -5.512 1.750 1.00 0.16 H new ATOM 0 HB3 ALA A 151 6.731 -6.425 0.474 1.00 0.16 H new ATOM 956 N GLU A 152 5.377 -8.575 -0.909 1.00 0.13 N ATOM 957 CA GLU A 152 5.296 -9.294 -2.170 1.00 0.14 C ATOM 958 C GLU A 152 3.965 -10.018 -2.309 1.00 0.12 C ATOM 959 O GLU A 152 3.334 -9.978 -3.365 1.00 0.15 O ATOM 960 CB GLU A 152 6.433 -10.282 -2.271 1.00 0.18 C ATOM 961 CG GLU A 152 7.746 -9.599 -2.537 1.00 0.26 C ATOM 962 CD GLU A 152 7.717 -8.771 -3.801 1.00 0.75 C ATOM 963 OE1 GLU A 152 7.338 -7.583 -3.731 1.00 1.42 O ATOM 964 OE2 GLU A 152 8.063 -9.301 -4.870 1.00 0.95 O ATOM 0 H GLU A 152 6.159 -8.857 -0.318 1.00 0.13 H new ATOM 0 HA GLU A 152 5.371 -8.568 -2.980 1.00 0.14 H new ATOM 0 HB2 GLU A 152 6.502 -10.853 -1.345 1.00 0.18 H new ATOM 0 HB3 GLU A 152 6.226 -10.994 -3.070 1.00 0.18 H new ATOM 0 HG2 GLU A 152 7.997 -8.959 -1.692 1.00 0.26 H new ATOM 0 HG3 GLU A 152 8.534 -10.349 -2.614 1.00 0.26 H new ATOM 971 N ARG A 153 3.541 -10.658 -1.224 1.00 0.10 N ATOM 972 CA ARG A 153 2.284 -11.391 -1.198 1.00 0.12 C ATOM 973 C ARG A 153 1.099 -10.450 -1.394 1.00 0.11 C ATOM 974 O ARG A 153 0.139 -10.779 -2.088 1.00 0.16 O ATOM 975 CB ARG A 153 2.126 -12.134 0.125 1.00 0.16 C ATOM 976 CG ARG A 153 3.282 -13.058 0.460 1.00 0.21 C ATOM 977 CD ARG A 153 3.058 -13.759 1.790 1.00 0.26 C ATOM 978 NE ARG A 153 4.236 -14.511 2.225 1.00 0.38 N ATOM 979 CZ ARG A 153 4.218 -15.801 2.556 1.00 0.80 C ATOM 980 NH1 ARG A 153 3.095 -16.500 2.460 1.00 1.48 N ATOM 981 NH2 ARG A 153 5.327 -16.394 2.975 1.00 0.84 N ATOM 0 H ARG A 153 4.057 -10.682 -0.344 1.00 0.10 H new ATOM 0 HA ARG A 153 2.303 -12.110 -2.017 1.00 0.12 H new ATOM 0 HB2 ARG A 153 2.014 -11.405 0.927 1.00 0.16 H new ATOM 0 HB3 ARG A 153 1.206 -12.718 0.094 1.00 0.16 H new ATOM 0 HG2 ARG A 153 3.399 -13.800 -0.330 1.00 0.21 H new ATOM 0 HG3 ARG A 153 4.209 -12.486 0.499 1.00 0.21 H new ATOM 0 HD2 ARG A 153 2.800 -13.020 2.549 1.00 0.26 H new ATOM 0 HD3 ARG A 153 2.209 -14.436 1.703 1.00 0.26 H new ATOM 0 HE ARG A 153 5.126 -14.016 2.278 1.00 0.38 H new ATOM 0 HH11 ARG A 153 2.241 -16.050 2.132 1.00 1.48 H new ATOM 0 HH12 ARG A 153 3.086 -17.488 2.715 1.00 1.48 H new ATOM 0 HH21 ARG A 153 6.195 -15.862 3.044 1.00 0.84 H new ATOM 0 HH22 ARG A 153 5.313 -17.382 3.228 1.00 0.84 H new ATOM 995 N ALA A 154 1.165 -9.277 -0.776 1.00 0.09 N ATOM 996 CA ALA A 154 0.101 -8.293 -0.911 1.00 0.09 C ATOM 997 C ALA A 154 0.043 -7.764 -2.338 1.00 0.09 C ATOM 998 O ALA A 154 -1.038 -7.554 -2.884 1.00 0.10 O ATOM 999 CB ALA A 154 0.291 -7.153 0.074 1.00 0.10 C ATOM 0 H ALA A 154 1.940 -8.986 -0.180 1.00 0.09 H new ATOM 0 HA ALA A 154 -0.847 -8.782 -0.684 1.00 0.09 H new ATOM 0 HB1 ALA A 154 -0.516 -6.430 -0.046 1.00 0.10 H new ATOM 0 HB2 ALA A 154 0.279 -7.545 1.091 1.00 0.10 H new ATOM 0 HB3 ALA A 154 1.247 -6.664 -0.115 1.00 0.10 H new ATOM 1005 N ILE A 155 1.210 -7.567 -2.939 1.00 0.09 N ATOM 1006 CA ILE A 155 1.295 -7.092 -4.314 1.00 0.10 C ATOM 1007 C ILE A 155 0.597 -8.050 -5.274 1.00 0.11 C ATOM 1008 O ILE A 155 -0.250 -7.636 -6.060 1.00 0.14 O ATOM 1009 CB ILE A 155 2.760 -6.891 -4.762 1.00 0.11 C ATOM 1010 CG1 ILE A 155 3.409 -5.762 -3.958 1.00 0.12 C ATOM 1011 CG2 ILE A 155 2.828 -6.591 -6.255 1.00 0.14 C ATOM 1012 CD1 ILE A 155 4.877 -5.566 -4.262 1.00 0.15 C ATOM 0 H ILE A 155 2.113 -7.730 -2.494 1.00 0.09 H new ATOM 0 HA ILE A 155 0.789 -6.127 -4.342 1.00 0.10 H new ATOM 0 HB ILE A 155 3.310 -7.813 -4.574 1.00 0.11 H new ATOM 0 HG12 ILE A 155 2.878 -4.832 -4.160 1.00 0.12 H new ATOM 0 HG13 ILE A 155 3.292 -5.971 -2.895 1.00 0.12 H new ATOM 0 HG21 ILE A 155 3.868 -6.453 -6.551 1.00 0.14 H new ATOM 0 HG22 ILE A 155 2.399 -7.423 -6.813 1.00 0.14 H new ATOM 0 HG23 ILE A 155 2.266 -5.682 -6.470 1.00 0.14 H new ATOM 0 HD11 ILE A 155 5.268 -4.750 -3.655 1.00 0.15 H new ATOM 0 HD12 ILE A 155 5.422 -6.482 -4.033 1.00 0.15 H new ATOM 0 HD13 ILE A 155 5.001 -5.325 -5.318 1.00 0.15 H new ATOM 1024 N GLU A 156 0.942 -9.329 -5.205 1.00 0.11 N ATOM 1025 CA GLU A 156 0.346 -10.317 -6.093 1.00 0.13 C ATOM 1026 C GLU A 156 -1.149 -10.455 -5.860 1.00 0.12 C ATOM 1027 O GLU A 156 -1.937 -10.496 -6.805 1.00 0.15 O ATOM 1028 CB GLU A 156 1.002 -11.694 -5.937 1.00 0.17 C ATOM 1029 CG GLU A 156 1.404 -12.054 -4.517 1.00 0.21 C ATOM 1030 CD GLU A 156 1.634 -13.538 -4.340 1.00 0.62 C ATOM 1031 OE1 GLU A 156 0.644 -14.283 -4.195 1.00 1.08 O ATOM 1032 OE2 GLU A 156 2.806 -13.968 -4.347 1.00 0.63 O ATOM 0 H GLU A 156 1.626 -9.704 -4.548 1.00 0.11 H new ATOM 0 HA GLU A 156 0.518 -9.953 -7.106 1.00 0.13 H new ATOM 0 HB2 GLU A 156 0.313 -12.453 -6.307 1.00 0.17 H new ATOM 0 HB3 GLU A 156 1.888 -11.732 -6.571 1.00 0.17 H new ATOM 0 HG2 GLU A 156 2.313 -11.514 -4.252 1.00 0.21 H new ATOM 0 HG3 GLU A 156 0.626 -11.725 -3.828 1.00 0.21 H new ATOM 1039 N LYS A 157 -1.527 -10.516 -4.600 1.00 0.09 N ATOM 1040 CA LYS A 157 -2.874 -10.885 -4.226 1.00 0.10 C ATOM 1041 C LYS A 157 -3.860 -9.722 -4.307 1.00 0.08 C ATOM 1042 O LYS A 157 -4.999 -9.897 -4.737 1.00 0.10 O ATOM 1043 CB LYS A 157 -2.863 -11.449 -2.809 1.00 0.12 C ATOM 1044 CG LYS A 157 -3.615 -12.762 -2.688 1.00 0.17 C ATOM 1045 CD LYS A 157 -5.045 -12.646 -3.197 1.00 0.21 C ATOM 1046 CE LYS A 157 -6.020 -12.216 -2.109 1.00 0.29 C ATOM 1047 NZ LYS A 157 -7.427 -12.322 -2.574 1.00 1.16 N ATOM 0 H LYS A 157 -0.913 -10.312 -3.812 1.00 0.09 H new ATOM 0 HA LYS A 157 -3.213 -11.634 -4.941 1.00 0.10 H new ATOM 0 HB2 LYS A 157 -1.831 -11.597 -2.491 1.00 0.12 H new ATOM 0 HB3 LYS A 157 -3.305 -10.720 -2.130 1.00 0.12 H new ATOM 0 HG2 LYS A 157 -3.091 -13.534 -3.251 1.00 0.17 H new ATOM 0 HG3 LYS A 157 -3.625 -13.080 -1.645 1.00 0.17 H new ATOM 0 HD2 LYS A 157 -5.078 -11.926 -4.015 1.00 0.21 H new ATOM 0 HD3 LYS A 157 -5.361 -13.606 -3.604 1.00 0.21 H new ATOM 0 HE2 LYS A 157 -5.879 -12.837 -1.225 1.00 0.29 H new ATOM 0 HE3 LYS A 157 -5.809 -11.188 -1.813 1.00 0.29 H new ATOM 0 HZ1 LYS A 157 -8.068 -12.023 -1.812 1.00 1.16 H new ATOM 0 HZ2 LYS A 157 -7.566 -11.710 -3.403 1.00 1.16 H new ATOM 0 HZ3 LYS A 157 -7.634 -13.308 -2.833 1.00 1.16 H new ATOM 1061 N MET A 158 -3.430 -8.541 -3.908 1.00 0.07 N ATOM 1062 CA MET A 158 -4.344 -7.406 -3.815 1.00 0.08 C ATOM 1063 C MET A 158 -4.389 -6.600 -5.097 1.00 0.09 C ATOM 1064 O MET A 158 -5.338 -5.850 -5.327 1.00 0.13 O ATOM 1065 CB MET A 158 -3.978 -6.495 -2.647 1.00 0.09 C ATOM 1066 CG MET A 158 -4.199 -7.136 -1.294 1.00 0.10 C ATOM 1067 SD MET A 158 -5.905 -7.671 -1.056 1.00 0.35 S ATOM 1068 CE MET A 158 -6.774 -6.121 -1.283 1.00 0.18 C ATOM 0 H MET A 158 -2.466 -8.337 -3.644 1.00 0.07 H new ATOM 0 HA MET A 158 -5.336 -7.823 -3.644 1.00 0.08 H new ATOM 0 HB2 MET A 158 -2.931 -6.204 -2.737 1.00 0.09 H new ATOM 0 HB3 MET A 158 -4.569 -5.581 -2.709 1.00 0.09 H new ATOM 0 HG2 MET A 158 -3.534 -7.993 -1.188 1.00 0.10 H new ATOM 0 HG3 MET A 158 -3.931 -6.427 -0.511 1.00 0.10 H new ATOM 0 HE1 MET A 158 -7.826 -6.253 -1.028 1.00 0.18 H new ATOM 0 HE2 MET A 158 -6.336 -5.360 -0.636 1.00 0.18 H new ATOM 0 HE3 MET A 158 -6.690 -5.805 -2.323 1.00 0.18 H new ATOM 1078 N ASN A 159 -3.373 -6.736 -5.930 1.00 0.09 N ATOM 1079 CA ASN A 159 -3.358 -6.006 -7.181 1.00 0.10 C ATOM 1080 C ASN A 159 -4.422 -6.577 -8.112 1.00 0.13 C ATOM 1081 O ASN A 159 -4.409 -7.769 -8.421 1.00 0.16 O ATOM 1082 CB ASN A 159 -1.981 -6.092 -7.840 1.00 0.14 C ATOM 1083 CG ASN A 159 -1.878 -5.244 -9.095 1.00 0.16 C ATOM 1084 OD1 ASN A 159 -2.631 -4.287 -9.272 1.00 0.44 O ATOM 1085 ND2 ASN A 159 -0.924 -5.562 -9.959 1.00 0.38 N ATOM 0 H ASN A 159 -2.563 -7.334 -5.767 1.00 0.09 H new ATOM 0 HA ASN A 159 -3.574 -4.956 -6.981 1.00 0.10 H new ATOM 0 HB2 ASN A 159 -1.221 -5.772 -7.127 1.00 0.14 H new ATOM 0 HB3 ASN A 159 -1.767 -7.131 -8.090 1.00 0.14 H new ATOM 0 HD21 ASN A 159 -0.795 -5.006 -10.804 1.00 0.38 H new ATOM 0 HD22 ASN A 159 -0.319 -6.363 -9.778 1.00 0.38 H new ATOM 1092 N GLY A 160 -5.338 -5.731 -8.556 1.00 0.14 N ATOM 1093 CA GLY A 160 -6.403 -6.187 -9.428 1.00 0.19 C ATOM 1094 C GLY A 160 -7.587 -6.743 -8.656 1.00 0.22 C ATOM 1095 O GLY A 160 -8.413 -7.471 -9.205 1.00 0.29 O ATOM 0 H GLY A 160 -5.364 -4.737 -8.329 1.00 0.14 H new ATOM 0 HA2 GLY A 160 -6.737 -5.358 -10.053 1.00 0.19 H new ATOM 0 HA3 GLY A 160 -6.016 -6.955 -10.098 1.00 0.19 H new ATOM 1099 N MET A 161 -7.660 -6.412 -7.375 1.00 0.22 N ATOM 1100 CA MET A 161 -8.778 -6.822 -6.534 1.00 0.27 C ATOM 1101 C MET A 161 -9.706 -5.637 -6.322 1.00 0.24 C ATOM 1102 O MET A 161 -9.327 -4.495 -6.577 1.00 0.23 O ATOM 1103 CB MET A 161 -8.265 -7.332 -5.183 1.00 0.32 C ATOM 1104 CG MET A 161 -8.879 -8.650 -4.723 1.00 0.68 C ATOM 1105 SD MET A 161 -10.681 -8.605 -4.599 1.00 1.18 S ATOM 1106 CE MET A 161 -11.148 -9.594 -6.021 1.00 1.04 C ATOM 0 H MET A 161 -6.954 -5.857 -6.892 1.00 0.22 H new ATOM 0 HA MET A 161 -9.322 -7.628 -7.026 1.00 0.27 H new ATOM 0 HB2 MET A 161 -7.183 -7.452 -5.243 1.00 0.32 H new ATOM 0 HB3 MET A 161 -8.460 -6.573 -4.426 1.00 0.32 H new ATOM 0 HG2 MET A 161 -8.591 -9.438 -5.419 1.00 0.68 H new ATOM 0 HG3 MET A 161 -8.463 -8.915 -3.751 1.00 0.68 H new ATOM 0 HE1 MET A 161 -12.134 -10.028 -5.854 1.00 1.04 H new ATOM 0 HE2 MET A 161 -11.175 -8.963 -6.910 1.00 1.04 H new ATOM 0 HE3 MET A 161 -10.419 -10.392 -6.164 1.00 1.04 H new ATOM 1116 N LEU A 162 -10.907 -5.905 -5.850 1.00 0.26 N ATOM 1117 CA LEU A 162 -11.864 -4.857 -5.579 1.00 0.26 C ATOM 1118 C LEU A 162 -11.914 -4.617 -4.100 1.00 0.28 C ATOM 1119 O LEU A 162 -12.003 -5.560 -3.314 1.00 0.44 O ATOM 1120 CB LEU A 162 -13.277 -5.218 -6.046 1.00 0.31 C ATOM 1121 CG LEU A 162 -13.558 -5.093 -7.539 1.00 0.34 C ATOM 1122 CD1 LEU A 162 -14.999 -5.457 -7.814 1.00 0.42 C ATOM 1123 CD2 LEU A 162 -13.304 -3.679 -8.015 1.00 0.34 C ATOM 0 H LEU A 162 -11.243 -6.846 -5.646 1.00 0.26 H new ATOM 0 HA LEU A 162 -11.539 -3.971 -6.125 1.00 0.26 H new ATOM 0 HB2 LEU A 162 -13.482 -6.246 -5.746 1.00 0.31 H new ATOM 0 HB3 LEU A 162 -13.984 -4.583 -5.512 1.00 0.31 H new ATOM 0 HG LEU A 162 -12.892 -5.770 -8.074 1.00 0.34 H new ATOM 0 HD11 LEU A 162 -15.200 -5.367 -8.882 1.00 0.42 H new ATOM 0 HD12 LEU A 162 -15.182 -6.483 -7.495 1.00 0.42 H new ATOM 0 HD13 LEU A 162 -15.656 -4.783 -7.264 1.00 0.42 H new ATOM 0 HD21 LEU A 162 -13.511 -3.612 -9.083 1.00 0.34 H new ATOM 0 HD22 LEU A 162 -13.955 -2.991 -7.476 1.00 0.34 H new ATOM 0 HD23 LEU A 162 -12.263 -3.414 -7.830 1.00 0.34 H new ATOM 1135 N LEU A 163 -11.846 -3.373 -3.715 1.00 0.25 N ATOM 1136 CA LEU A 163 -12.070 -3.030 -2.344 1.00 0.33 C ATOM 1137 C LEU A 163 -13.302 -2.148 -2.233 1.00 0.45 C ATOM 1138 O LEU A 163 -13.277 -0.981 -2.629 1.00 1.02 O ATOM 1139 CB LEU A 163 -10.837 -2.362 -1.734 1.00 0.29 C ATOM 1140 CG LEU A 163 -9.758 -3.335 -1.255 1.00 0.31 C ATOM 1141 CD1 LEU A 163 -8.546 -2.582 -0.738 1.00 0.31 C ATOM 1142 CD2 LEU A 163 -10.315 -4.249 -0.173 1.00 0.34 C ATOM 0 H LEU A 163 -11.638 -2.586 -4.329 1.00 0.25 H new ATOM 0 HA LEU A 163 -12.248 -3.942 -1.774 1.00 0.33 H new ATOM 0 HB2 LEU A 163 -10.400 -1.691 -2.473 1.00 0.29 H new ATOM 0 HB3 LEU A 163 -11.153 -1.746 -0.892 1.00 0.29 H new ATOM 0 HG LEU A 163 -9.445 -3.945 -2.102 1.00 0.31 H new ATOM 0 HD11 LEU A 163 -7.791 -3.293 -0.403 1.00 0.31 H new ATOM 0 HD12 LEU A 163 -8.133 -1.965 -1.536 1.00 0.31 H new ATOM 0 HD13 LEU A 163 -8.841 -1.946 0.097 1.00 0.31 H new ATOM 0 HD21 LEU A 163 -9.537 -4.936 0.159 1.00 0.34 H new ATOM 0 HD22 LEU A 163 -10.653 -3.649 0.672 1.00 0.34 H new ATOM 0 HD23 LEU A 163 -11.154 -4.817 -0.574 1.00 0.34 H new ATOM 1154 N ASN A 164 -14.395 -2.757 -1.769 1.00 0.41 N ATOM 1155 CA ASN A 164 -15.685 -2.083 -1.562 1.00 0.42 C ATOM 1156 C ASN A 164 -16.445 -1.839 -2.858 1.00 0.45 C ATOM 1157 O ASN A 164 -17.674 -1.792 -2.856 1.00 0.72 O ATOM 1158 CB ASN A 164 -15.526 -0.760 -0.810 1.00 0.49 C ATOM 1159 CG ASN A 164 -15.326 -0.943 0.678 1.00 1.06 C ATOM 1160 OD1 ASN A 164 -15.750 -1.940 1.258 1.00 1.71 O ATOM 1161 ND2 ASN A 164 -14.707 0.036 1.312 1.00 1.07 N ATOM 0 H ASN A 164 -14.412 -3.746 -1.522 1.00 0.41 H new ATOM 0 HA ASN A 164 -16.271 -2.772 -0.953 1.00 0.42 H new ATOM 0 HB2 ASN A 164 -14.676 -0.216 -1.221 1.00 0.49 H new ATOM 0 HB3 ASN A 164 -16.410 -0.145 -0.979 1.00 0.49 H new ATOM 0 HD21 ASN A 164 -14.566 -0.019 2.321 1.00 1.07 H new ATOM 0 HD22 ASN A 164 -14.370 0.847 0.793 1.00 1.07 H new ATOM 1168 N ASP A 165 -15.705 -1.715 -3.943 1.00 0.42 N ATOM 1169 CA ASP A 165 -16.257 -1.336 -5.251 1.00 0.44 C ATOM 1170 C ASP A 165 -15.156 -0.980 -6.247 1.00 0.43 C ATOM 1171 O ASP A 165 -15.337 -1.099 -7.457 1.00 0.65 O ATOM 1172 CB ASP A 165 -17.204 -0.136 -5.103 1.00 0.55 C ATOM 1173 CG ASP A 165 -17.665 0.441 -6.430 1.00 0.71 C ATOM 1174 OD1 ASP A 165 -18.445 -0.222 -7.142 1.00 0.82 O ATOM 1175 OD2 ASP A 165 -17.248 1.571 -6.764 1.00 0.85 O ATOM 0 H ASP A 165 -14.697 -1.873 -3.953 1.00 0.42 H new ATOM 0 HA ASP A 165 -16.804 -2.198 -5.632 1.00 0.44 H new ATOM 0 HB2 ASP A 165 -18.077 -0.442 -4.526 1.00 0.55 H new ATOM 0 HB3 ASP A 165 -16.702 0.645 -4.532 1.00 0.55 H new ATOM 1180 N ARG A 166 -14.007 -0.573 -5.737 1.00 0.32 N ATOM 1181 CA ARG A 166 -12.951 -0.032 -6.582 1.00 0.27 C ATOM 1182 C ARG A 166 -11.811 -1.016 -6.715 1.00 0.24 C ATOM 1183 O ARG A 166 -11.393 -1.632 -5.735 1.00 0.24 O ATOM 1184 CB ARG A 166 -12.427 1.294 -6.030 1.00 0.24 C ATOM 1185 CG ARG A 166 -13.488 2.373 -5.929 1.00 0.27 C ATOM 1186 CD ARG A 166 -12.894 3.706 -5.511 1.00 0.27 C ATOM 1187 NE ARG A 166 -13.939 4.660 -5.126 1.00 0.42 N ATOM 1188 CZ ARG A 166 -13.713 5.845 -4.560 1.00 0.58 C ATOM 1189 NH1 ARG A 166 -12.475 6.245 -4.310 1.00 0.96 N ATOM 1190 NH2 ARG A 166 -14.736 6.630 -4.235 1.00 0.70 N ATOM 0 H ARG A 166 -13.779 -0.606 -4.743 1.00 0.32 H new ATOM 0 HA ARG A 166 -13.381 0.147 -7.568 1.00 0.27 H new ATOM 0 HB2 ARG A 166 -12.000 1.123 -5.042 1.00 0.24 H new ATOM 0 HB3 ARG A 166 -11.619 1.650 -6.669 1.00 0.24 H new ATOM 0 HG2 ARG A 166 -13.988 2.483 -6.891 1.00 0.27 H new ATOM 0 HG3 ARG A 166 -14.247 2.071 -5.208 1.00 0.27 H new ATOM 0 HD2 ARG A 166 -12.211 3.556 -4.675 1.00 0.27 H new ATOM 0 HD3 ARG A 166 -12.307 4.118 -6.332 1.00 0.27 H new ATOM 0 HE ARG A 166 -14.908 4.398 -5.304 1.00 0.42 H new ATOM 0 HH11 ARG A 166 -11.687 5.644 -4.551 1.00 0.96 H new ATOM 0 HH12 ARG A 166 -12.310 7.154 -3.877 1.00 0.96 H new ATOM 0 HH21 ARG A 166 -15.692 6.325 -4.419 1.00 0.70 H new ATOM 0 HH22 ARG A 166 -14.565 7.537 -3.802 1.00 0.70 H new ATOM 1204 N LYS A 167 -11.325 -1.168 -7.933 1.00 0.22 N ATOM 1205 CA LYS A 167 -10.247 -2.094 -8.212 1.00 0.20 C ATOM 1206 C LYS A 167 -8.920 -1.418 -7.920 1.00 0.17 C ATOM 1207 O LYS A 167 -8.580 -0.404 -8.534 1.00 0.22 O ATOM 1208 CB LYS A 167 -10.318 -2.561 -9.667 1.00 0.23 C ATOM 1209 CG LYS A 167 -9.973 -4.029 -9.849 1.00 0.40 C ATOM 1210 CD LYS A 167 -10.454 -4.550 -11.192 1.00 0.47 C ATOM 1211 CE LYS A 167 -10.469 -6.068 -11.221 1.00 0.53 C ATOM 1212 NZ LYS A 167 -10.887 -6.599 -12.545 1.00 1.00 N ATOM 0 H LYS A 167 -11.664 -0.658 -8.749 1.00 0.22 H new ATOM 0 HA LYS A 167 -10.341 -2.973 -7.574 1.00 0.20 H new ATOM 0 HB2 LYS A 167 -11.323 -2.382 -10.049 1.00 0.23 H new ATOM 0 HB3 LYS A 167 -9.636 -1.958 -10.267 1.00 0.23 H new ATOM 0 HG2 LYS A 167 -8.894 -4.163 -9.771 1.00 0.40 H new ATOM 0 HG3 LYS A 167 -10.426 -4.613 -9.047 1.00 0.40 H new ATOM 0 HD2 LYS A 167 -11.455 -4.170 -11.394 1.00 0.47 H new ATOM 0 HD3 LYS A 167 -9.805 -4.175 -11.984 1.00 0.47 H new ATOM 0 HE2 LYS A 167 -9.475 -6.444 -10.977 1.00 0.53 H new ATOM 0 HE3 LYS A 167 -11.147 -6.438 -10.452 1.00 0.53 H new ATOM 0 HZ1 LYS A 167 -10.883 -7.639 -12.519 1.00 1.00 H new ATOM 0 HZ2 LYS A 167 -11.845 -6.262 -12.767 1.00 1.00 H new ATOM 0 HZ3 LYS A 167 -10.225 -6.268 -13.276 1.00 1.00 H new ATOM 1226 N VAL A 168 -8.166 -1.986 -6.998 1.00 0.13 N ATOM 1227 CA VAL A 168 -6.957 -1.343 -6.526 1.00 0.12 C ATOM 1228 C VAL A 168 -5.725 -1.951 -7.159 1.00 0.11 C ATOM 1229 O VAL A 168 -5.706 -3.122 -7.551 1.00 0.13 O ATOM 1230 CB VAL A 168 -6.801 -1.413 -4.989 1.00 0.13 C ATOM 1231 CG1 VAL A 168 -7.808 -0.513 -4.298 1.00 0.17 C ATOM 1232 CG2 VAL A 168 -6.930 -2.845 -4.489 1.00 0.13 C ATOM 0 H VAL A 168 -8.369 -2.886 -6.564 1.00 0.13 H new ATOM 0 HA VAL A 168 -7.052 -0.297 -6.819 1.00 0.12 H new ATOM 0 HB VAL A 168 -5.801 -1.057 -4.742 1.00 0.13 H new ATOM 0 HG11 VAL A 168 -7.676 -0.581 -3.218 1.00 0.17 H new ATOM 0 HG12 VAL A 168 -7.654 0.518 -4.618 1.00 0.17 H new ATOM 0 HG13 VAL A 168 -8.818 -0.828 -4.561 1.00 0.17 H new ATOM 0 HG21 VAL A 168 -6.816 -2.864 -3.405 1.00 0.13 H new ATOM 0 HG22 VAL A 168 -7.911 -3.237 -4.758 1.00 0.13 H new ATOM 0 HG23 VAL A 168 -6.155 -3.461 -4.946 1.00 0.13 H new ATOM 1242 N PHE A 169 -4.710 -1.128 -7.283 1.00 0.11 N ATOM 1243 CA PHE A 169 -3.431 -1.558 -7.787 1.00 0.12 C ATOM 1244 C PHE A 169 -2.423 -1.550 -6.655 1.00 0.10 C ATOM 1245 O PHE A 169 -2.199 -0.518 -6.026 1.00 0.12 O ATOM 1246 CB PHE A 169 -2.983 -0.637 -8.928 1.00 0.18 C ATOM 1247 CG PHE A 169 -1.533 -0.764 -9.286 1.00 0.14 C ATOM 1248 CD1 PHE A 169 -1.101 -1.740 -10.163 1.00 0.25 C ATOM 1249 CD2 PHE A 169 -0.603 0.099 -8.736 1.00 0.18 C ATOM 1250 CE1 PHE A 169 0.236 -1.856 -10.486 1.00 0.30 C ATOM 1251 CE2 PHE A 169 0.736 -0.011 -9.054 1.00 0.23 C ATOM 1252 CZ PHE A 169 1.156 -0.991 -9.930 1.00 0.26 C ATOM 0 H PHE A 169 -4.750 -0.139 -7.036 1.00 0.11 H new ATOM 0 HA PHE A 169 -3.509 -2.571 -8.182 1.00 0.12 H new ATOM 0 HB2 PHE A 169 -3.584 -0.853 -9.811 1.00 0.18 H new ATOM 0 HB3 PHE A 169 -3.187 0.396 -8.648 1.00 0.18 H new ATOM 0 HD1 PHE A 169 -1.817 -2.420 -10.601 1.00 0.25 H new ATOM 0 HD2 PHE A 169 -0.928 0.868 -8.050 1.00 0.18 H new ATOM 0 HE1 PHE A 169 0.562 -2.623 -11.173 1.00 0.30 H new ATOM 0 HE2 PHE A 169 1.453 0.669 -8.618 1.00 0.23 H new ATOM 0 HZ PHE A 169 2.203 -1.081 -10.180 1.00 0.26 H new ATOM 1262 N VAL A 170 -1.843 -2.699 -6.381 1.00 0.09 N ATOM 1263 CA VAL A 170 -0.824 -2.801 -5.355 1.00 0.10 C ATOM 1264 C VAL A 170 0.493 -3.184 -5.995 1.00 0.11 C ATOM 1265 O VAL A 170 0.575 -4.175 -6.722 1.00 0.13 O ATOM 1266 CB VAL A 170 -1.170 -3.851 -4.271 1.00 0.10 C ATOM 1267 CG1 VAL A 170 -0.127 -3.847 -3.163 1.00 0.11 C ATOM 1268 CG2 VAL A 170 -2.555 -3.620 -3.693 1.00 0.09 C ATOM 0 H VAL A 170 -2.059 -3.577 -6.854 1.00 0.09 H new ATOM 0 HA VAL A 170 -0.760 -1.828 -4.868 1.00 0.10 H new ATOM 0 HB VAL A 170 -1.166 -4.830 -4.751 1.00 0.10 H new ATOM 0 HG11 VAL A 170 -0.391 -4.592 -2.413 1.00 0.11 H new ATOM 0 HG12 VAL A 170 0.851 -4.084 -3.583 1.00 0.11 H new ATOM 0 HG13 VAL A 170 -0.093 -2.861 -2.699 1.00 0.11 H new ATOM 0 HG21 VAL A 170 -2.764 -4.375 -2.936 1.00 0.09 H new ATOM 0 HG22 VAL A 170 -2.600 -2.630 -3.240 1.00 0.09 H new ATOM 0 HG23 VAL A 170 -3.297 -3.689 -4.488 1.00 0.09 H new ATOM 1278 N GLY A 171 1.511 -2.392 -5.738 1.00 0.12 N ATOM 1279 CA GLY A 171 2.811 -2.668 -6.288 1.00 0.14 C ATOM 1280 C GLY A 171 3.911 -2.206 -5.371 1.00 0.14 C ATOM 1281 O GLY A 171 3.640 -1.720 -4.270 1.00 0.18 O ATOM 0 H GLY A 171 1.460 -1.557 -5.154 1.00 0.12 H new ATOM 0 HA2 GLY A 171 2.911 -3.739 -6.466 1.00 0.14 H new ATOM 0 HA3 GLY A 171 2.910 -2.173 -7.254 1.00 0.14 H new ATOM 1285 N ARG A 172 5.147 -2.356 -5.820 1.00 0.18 N ATOM 1286 CA ARG A 172 6.292 -1.880 -5.063 1.00 0.19 C ATOM 1287 C ARG A 172 6.144 -0.383 -4.828 1.00 0.22 C ATOM 1288 O ARG A 172 5.662 0.338 -5.700 1.00 0.36 O ATOM 1289 CB ARG A 172 7.594 -2.170 -5.815 1.00 0.23 C ATOM 1290 CG ARG A 172 7.885 -3.651 -6.021 1.00 0.32 C ATOM 1291 CD ARG A 172 8.405 -4.313 -4.753 1.00 0.39 C ATOM 1292 NE ARG A 172 8.703 -5.728 -4.966 1.00 1.03 N ATOM 1293 CZ ARG A 172 9.846 -6.193 -5.470 1.00 1.26 C ATOM 1294 NH1 ARG A 172 10.845 -5.364 -5.755 1.00 1.34 N ATOM 1295 NH2 ARG A 172 10.001 -7.497 -5.661 1.00 1.93 N ATOM 0 H ARG A 172 5.382 -2.804 -6.706 1.00 0.18 H new ATOM 0 HA ARG A 172 6.331 -2.400 -4.106 1.00 0.19 H new ATOM 0 HB2 ARG A 172 7.554 -1.681 -6.788 1.00 0.23 H new ATOM 0 HB3 ARG A 172 8.423 -1.722 -5.267 1.00 0.23 H new ATOM 0 HG2 ARG A 172 6.976 -4.157 -6.347 1.00 0.32 H new ATOM 0 HG3 ARG A 172 8.619 -3.769 -6.818 1.00 0.32 H new ATOM 0 HD2 ARG A 172 9.305 -3.798 -4.416 1.00 0.39 H new ATOM 0 HD3 ARG A 172 7.664 -4.212 -3.960 1.00 0.39 H new ATOM 0 HE ARG A 172 7.986 -6.407 -4.711 1.00 1.03 H new ATOM 0 HH11 ARG A 172 10.741 -4.363 -5.588 1.00 1.34 H new ATOM 0 HH12 ARG A 172 11.716 -5.729 -6.140 1.00 1.34 H new ATOM 0 HH21 ARG A 172 9.247 -8.141 -5.422 1.00 1.93 H new ATOM 0 HH22 ARG A 172 10.875 -7.856 -6.047 1.00 1.93 H new ATOM 1309 N PHE A 173 6.544 0.074 -3.651 1.00 0.23 N ATOM 1310 CA PHE A 173 6.377 1.474 -3.274 1.00 0.29 C ATOM 1311 C PHE A 173 7.112 2.410 -4.245 1.00 0.80 C ATOM 1312 O PHE A 173 6.792 3.599 -4.325 1.00 1.44 O ATOM 1313 CB PHE A 173 6.869 1.685 -1.836 1.00 0.48 C ATOM 1314 CG PHE A 173 6.560 3.045 -1.274 1.00 0.42 C ATOM 1315 CD1 PHE A 173 7.383 4.124 -1.541 1.00 0.72 C ATOM 1316 CD2 PHE A 173 5.445 3.241 -0.484 1.00 0.35 C ATOM 1317 CE1 PHE A 173 7.095 5.372 -1.022 1.00 0.71 C ATOM 1318 CE2 PHE A 173 5.151 4.478 0.038 1.00 0.37 C ATOM 1319 CZ PHE A 173 6.004 5.561 -0.246 1.00 0.42 C ATOM 0 H PHE A 173 6.988 -0.504 -2.937 1.00 0.23 H new ATOM 0 HA PHE A 173 5.317 1.720 -3.328 1.00 0.29 H new ATOM 0 HB2 PHE A 173 6.418 0.928 -1.195 1.00 0.48 H new ATOM 0 HB3 PHE A 173 7.947 1.528 -1.806 1.00 0.48 H new ATOM 0 HD1 PHE A 173 8.258 3.990 -2.160 1.00 0.72 H new ATOM 0 HD2 PHE A 173 4.792 2.407 -0.272 1.00 0.35 H new ATOM 0 HE1 PHE A 173 7.748 6.205 -1.238 1.00 0.71 H new ATOM 0 HE2 PHE A 173 4.277 4.617 0.658 1.00 0.37 H new ATOM 0 HZ PHE A 173 5.788 6.540 0.155 1.00 0.42 H new ATOM 1329 N LYS A 174 8.087 1.857 -4.975 1.00 1.17 N ATOM 1330 CA LYS A 174 8.886 2.602 -5.959 1.00 1.67 C ATOM 1331 C LYS A 174 9.938 3.464 -5.266 1.00 1.86 C ATOM 1332 O LYS A 174 11.127 3.378 -5.572 1.00 2.43 O ATOM 1333 CB LYS A 174 7.989 3.453 -6.872 1.00 2.20 C ATOM 1334 CG LYS A 174 8.735 4.213 -7.954 1.00 2.69 C ATOM 1335 CD LYS A 174 7.780 5.027 -8.813 1.00 3.30 C ATOM 1336 CE LYS A 174 8.513 5.726 -9.948 1.00 4.16 C ATOM 1337 NZ LYS A 174 9.180 4.757 -10.858 1.00 4.66 N ATOM 0 H LYS A 174 8.347 0.873 -4.900 1.00 1.17 H new ATOM 0 HA LYS A 174 9.405 1.877 -6.586 1.00 1.67 H new ATOM 0 HB2 LYS A 174 7.252 2.804 -7.344 1.00 2.20 H new ATOM 0 HB3 LYS A 174 7.439 4.166 -6.258 1.00 2.20 H new ATOM 0 HG2 LYS A 174 9.470 4.875 -7.496 1.00 2.69 H new ATOM 0 HG3 LYS A 174 9.285 3.511 -8.582 1.00 2.69 H new ATOM 0 HD2 LYS A 174 7.010 4.373 -9.223 1.00 3.30 H new ATOM 0 HD3 LYS A 174 7.273 5.768 -8.194 1.00 3.30 H new ATOM 0 HE2 LYS A 174 7.808 6.332 -10.517 1.00 4.16 H new ATOM 0 HE3 LYS A 174 9.257 6.407 -9.535 1.00 4.16 H new ATOM 0 HZ1 LYS A 174 9.432 5.233 -11.748 1.00 4.66 H new ATOM 0 HZ2 LYS A 174 10.042 4.392 -10.405 1.00 4.66 H new ATOM 0 HZ3 LYS A 174 8.533 3.968 -11.059 1.00 4.66 H new ATOM 1351 N SER A 175 9.497 4.274 -4.322 1.00 2.06 N ATOM 1352 CA SER A 175 10.393 5.107 -3.542 1.00 2.52 C ATOM 1353 C SER A 175 10.515 4.536 -2.129 1.00 2.93 C ATOM 1354 O SER A 175 10.184 3.368 -1.892 1.00 3.60 O ATOM 1355 CB SER A 175 9.854 6.545 -3.509 1.00 3.15 C ATOM 1356 OG SER A 175 10.780 7.445 -2.922 1.00 3.52 O ATOM 0 H SER A 175 8.512 4.373 -4.075 1.00 2.06 H new ATOM 0 HA SER A 175 11.383 5.120 -3.997 1.00 2.52 H new ATOM 0 HB2 SER A 175 9.626 6.870 -4.524 1.00 3.15 H new ATOM 0 HB3 SER A 175 8.919 6.569 -2.949 1.00 3.15 H new ATOM 0 HG SER A 175 10.402 8.349 -2.921 1.00 3.52 H new ATOM 1362 N ARG A 176 11.008 5.345 -1.206 1.00 3.11 N ATOM 1363 CA ARG A 176 10.997 4.998 0.205 1.00 3.87 C ATOM 1364 C ARG A 176 10.644 6.246 1.027 1.00 4.29 C ATOM 1365 O ARG A 176 11.515 7.041 1.395 1.00 4.77 O ATOM 1366 CB ARG A 176 12.332 4.382 0.658 1.00 4.45 C ATOM 1367 CG ARG A 176 13.545 5.284 0.504 1.00 4.94 C ATOM 1368 CD ARG A 176 14.552 5.023 1.611 1.00 5.64 C ATOM 1369 NE ARG A 176 15.655 5.987 1.611 1.00 6.15 N ATOM 1370 CZ ARG A 176 15.535 7.272 1.953 1.00 6.90 C ATOM 1371 NH1 ARG A 176 14.343 7.799 2.227 1.00 7.24 N ATOM 1372 NH2 ARG A 176 16.617 8.034 2.013 1.00 7.60 N ATOM 0 H ARG A 176 11.424 6.253 -1.411 1.00 3.11 H new ATOM 0 HA ARG A 176 10.239 4.233 0.371 1.00 3.87 H new ATOM 0 HB2 ARG A 176 12.244 4.094 1.705 1.00 4.45 H new ATOM 0 HB3 ARG A 176 12.504 3.468 0.089 1.00 4.45 H new ATOM 0 HG2 ARG A 176 14.011 5.113 -0.466 1.00 4.94 H new ATOM 0 HG3 ARG A 176 13.233 6.328 0.528 1.00 4.94 H new ATOM 0 HD2 ARG A 176 14.044 5.059 2.575 1.00 5.64 H new ATOM 0 HD3 ARG A 176 14.955 4.016 1.500 1.00 5.64 H new ATOM 0 HE ARG A 176 16.577 5.654 1.331 1.00 6.15 H new ATOM 0 HH11 ARG A 176 13.505 7.219 2.177 1.00 7.24 H new ATOM 0 HH12 ARG A 176 14.268 8.782 2.487 1.00 7.24 H new ATOM 0 HH21 ARG A 176 17.532 7.638 1.799 1.00 7.60 H new ATOM 0 HH22 ARG A 176 16.535 9.017 2.273 1.00 7.60 H new ATOM 1386 N LYS A 177 9.354 6.437 1.286 1.00 4.61 N ATOM 1387 CA LYS A 177 8.871 7.647 1.942 1.00 5.47 C ATOM 1388 C LYS A 177 8.798 7.430 3.452 1.00 6.20 C ATOM 1389 O LYS A 177 7.894 7.931 4.126 1.00 6.81 O ATOM 1390 CB LYS A 177 7.493 8.013 1.383 1.00 5.99 C ATOM 1391 CG LYS A 177 7.086 9.460 1.610 1.00 6.65 C ATOM 1392 CD LYS A 177 5.716 9.747 1.013 1.00 7.44 C ATOM 1393 CE LYS A 177 5.356 11.224 1.109 1.00 7.99 C ATOM 1394 NZ LYS A 177 5.336 11.702 2.515 1.00 8.61 N ATOM 0 H LYS A 177 8.622 5.767 1.051 1.00 4.61 H new ATOM 0 HA LYS A 177 9.561 8.468 1.747 1.00 5.47 H new ATOM 0 HB2 LYS A 177 7.483 7.810 0.312 1.00 5.99 H new ATOM 0 HB3 LYS A 177 6.746 7.363 1.838 1.00 5.99 H new ATOM 0 HG2 LYS A 177 7.072 9.673 2.679 1.00 6.65 H new ATOM 0 HG3 LYS A 177 7.827 10.123 1.163 1.00 6.65 H new ATOM 0 HD2 LYS A 177 5.702 9.437 -0.032 1.00 7.44 H new ATOM 0 HD3 LYS A 177 4.962 9.155 1.531 1.00 7.44 H new ATOM 0 HE2 LYS A 177 6.075 11.810 0.537 1.00 7.99 H new ATOM 0 HE3 LYS A 177 4.378 11.389 0.656 1.00 7.99 H new ATOM 0 HZ1 LYS A 177 4.957 12.670 2.547 1.00 8.61 H new ATOM 0 HZ2 LYS A 177 4.734 11.075 3.086 1.00 8.61 H new ATOM 0 HZ3 LYS A 177 6.303 11.696 2.897 1.00 8.61 H new ATOM 1408 N GLU A 178 9.760 6.674 3.969 1.00 6.45 N ATOM 1409 CA GLU A 178 9.838 6.384 5.392 1.00 7.43 C ATOM 1410 C GLU A 178 9.889 7.663 6.216 1.00 7.96 C ATOM 1411 O GLU A 178 10.724 8.540 5.982 1.00 8.13 O ATOM 1412 CB GLU A 178 11.060 5.518 5.698 1.00 7.79 C ATOM 1413 CG GLU A 178 10.791 4.028 5.583 1.00 8.26 C ATOM 1414 CD GLU A 178 10.163 3.641 4.261 1.00 8.30 C ATOM 1415 OE1 GLU A 178 10.905 3.512 3.262 1.00 8.32 O ATOM 1416 OE2 GLU A 178 8.933 3.462 4.214 1.00 8.55 O ATOM 0 H GLU A 178 10.503 6.248 3.415 1.00 6.45 H new ATOM 0 HA GLU A 178 8.936 5.837 5.666 1.00 7.43 H new ATOM 0 HB2 GLU A 178 11.866 5.787 5.016 1.00 7.79 H new ATOM 0 HB3 GLU A 178 11.409 5.739 6.707 1.00 7.79 H new ATOM 0 HG2 GLU A 178 11.728 3.485 5.707 1.00 8.26 H new ATOM 0 HG3 GLU A 178 10.133 3.719 6.396 1.00 8.26 H new ATOM 1423 N ARG A 179 8.987 7.765 7.174 1.00 8.49 N ATOM 1424 CA ARG A 179 8.934 8.912 8.052 1.00 9.26 C ATOM 1425 C ARG A 179 9.487 8.539 9.415 1.00 10.11 C ATOM 1426 O ARG A 179 8.940 7.679 10.109 1.00 10.52 O ATOM 1427 CB ARG A 179 7.499 9.432 8.165 1.00 9.63 C ATOM 1428 CG ARG A 179 7.004 10.114 6.895 1.00 10.21 C ATOM 1429 CD ARG A 179 7.434 11.575 6.826 1.00 10.71 C ATOM 1430 NE ARG A 179 8.864 11.757 7.083 1.00 11.04 N ATOM 1431 CZ ARG A 179 9.363 12.772 7.787 1.00 11.73 C ATOM 1432 NH1 ARG A 179 8.565 13.751 8.202 1.00 12.15 N ATOM 1433 NH2 ARG A 179 10.662 12.819 8.053 1.00 12.18 N ATOM 0 H ARG A 179 8.276 7.058 7.362 1.00 8.49 H new ATOM 0 HA ARG A 179 9.547 9.711 7.635 1.00 9.26 H new ATOM 0 HB2 ARG A 179 6.836 8.600 8.405 1.00 9.63 H new ATOM 0 HB3 ARG A 179 7.439 10.137 8.995 1.00 9.63 H new ATOM 0 HG2 ARG A 179 7.388 9.582 6.025 1.00 10.21 H new ATOM 0 HG3 ARG A 179 5.917 10.054 6.852 1.00 10.21 H new ATOM 0 HD2 ARG A 179 7.193 11.974 5.841 1.00 10.71 H new ATOM 0 HD3 ARG A 179 6.862 12.152 7.553 1.00 10.71 H new ATOM 0 HE ARG A 179 9.514 11.069 6.702 1.00 11.04 H new ATOM 0 HH11 ARG A 179 7.569 13.726 7.981 1.00 12.15 H new ATOM 0 HH12 ARG A 179 8.948 14.528 8.741 1.00 12.15 H new ATOM 0 HH21 ARG A 179 11.278 12.078 7.718 1.00 12.18 H new ATOM 0 HH22 ARG A 179 11.044 13.596 8.592 1.00 12.18 H new ATOM 1447 N GLU A 180 10.575 9.187 9.787 1.00 10.55 N ATOM 1448 CA GLU A 180 11.243 8.900 11.049 1.00 11.52 C ATOM 1449 C GLU A 180 11.466 10.193 11.821 1.00 12.20 C ATOM 1450 O GLU A 180 12.589 10.678 11.962 1.00 12.70 O ATOM 1451 CB GLU A 180 12.563 8.119 10.850 1.00 11.80 C ATOM 1452 CG GLU A 180 13.581 8.758 9.902 1.00 12.14 C ATOM 1453 CD GLU A 180 14.897 8.012 9.879 1.00 12.44 C ATOM 1454 OE1 GLU A 180 15.038 7.068 9.075 1.00 12.64 O ATOM 1455 OE2 GLU A 180 15.805 8.366 10.659 1.00 12.62 O ATOM 0 H GLU A 180 11.019 9.919 9.233 1.00 10.55 H new ATOM 0 HA GLU A 180 10.593 8.250 11.635 1.00 11.52 H new ATOM 0 HB2 GLU A 180 13.035 7.987 11.824 1.00 11.80 H new ATOM 0 HB3 GLU A 180 12.321 7.124 10.476 1.00 11.80 H new ATOM 0 HG2 GLU A 180 13.166 8.788 8.895 1.00 12.14 H new ATOM 0 HG3 GLU A 180 13.757 9.790 10.205 1.00 12.14 H new ATOM 1462 N ALA A 181 10.373 10.757 12.313 1.00 12.41 N ATOM 1463 CA ALA A 181 10.412 12.032 13.018 1.00 13.20 C ATOM 1464 C ALA A 181 10.703 11.834 14.501 1.00 13.42 C ATOM 1465 O ALA A 181 10.413 12.701 15.329 1.00 13.65 O ATOM 1466 CB ALA A 181 9.100 12.776 12.824 1.00 13.56 C ATOM 0 H ALA A 181 9.441 10.349 12.237 1.00 12.41 H new ATOM 0 HA ALA A 181 11.222 12.629 12.599 1.00 13.20 H new ATOM 0 HB1 ALA A 181 9.139 13.727 13.355 1.00 13.56 H new ATOM 0 HB2 ALA A 181 8.939 12.959 11.762 1.00 13.56 H new ATOM 0 HB3 ALA A 181 8.280 12.175 13.217 1.00 13.56 H new ATOM 1472 N GLU A 182 11.299 10.699 14.819 1.00 13.52 N ATOM 1473 CA GLU A 182 11.670 10.380 16.187 1.00 13.92 C ATOM 1474 C GLU A 182 13.103 10.830 16.449 1.00 14.43 C ATOM 1475 O GLU A 182 14.014 9.979 16.416 1.00 15.05 O ATOM 1476 CB GLU A 182 11.536 8.872 16.445 1.00 13.77 C ATOM 1477 CG GLU A 182 10.106 8.349 16.398 1.00 14.19 C ATOM 1478 CD GLU A 182 10.036 6.837 16.493 1.00 14.38 C ATOM 1479 OE1 GLU A 182 10.308 6.294 17.585 1.00 14.58 O ATOM 1480 OE2 GLU A 182 9.717 6.184 15.474 1.00 14.46 O ATOM 1481 OXT GLU A 182 13.321 12.039 16.651 1.00 14.36 O ATOM 0 H GLU A 182 11.539 9.976 14.141 1.00 13.52 H new ATOM 0 HA GLU A 182 10.997 10.906 16.865 1.00 13.92 H new ATOM 0 HB2 GLU A 182 12.130 8.335 15.706 1.00 13.77 H new ATOM 0 HB3 GLU A 182 11.961 8.644 17.422 1.00 13.77 H new ATOM 0 HG2 GLU A 182 9.535 8.788 17.216 1.00 14.19 H new ATOM 0 HG3 GLU A 182 9.634 8.674 15.470 1.00 14.19 H new TER 1488 GLU A 182