USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 976 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 137 LYS NZ :NH3+ -167:sc= 1.23 (180deg=-0.0724) USER MOD Set 1.2: B 186 GLN : amide:sc= 1 K(o=2.2,f=-5.8) USER MOD Set 2.1: B 154 ASN : amide:sc= 1.17 K(o=1.3,f=0.4) USER MOD Set 2.2: B 182 TYR OH : rot 180:sc= 0.148 USER MOD Set 3.1: B 175 TYR OH : rot -130:sc= 0.338 USER MOD Set 3.2: B 178 LYS NZ :NH3+ -150:sc= 2.55 (180deg=2.37) USER MOD Set 4.1: B 140 SER OG : rot -3:sc= 1.14 USER MOD Set 4.2: B 144 MET CE :methyl 162:sc= -1.62 (180deg=-2.75!) USER MOD Set 4.3: B 152 GLN : amide:sc= -0.374 K(o=-0.85,f=-1.6) USER MOD Set 5.1: A 186 GLN : amide:sc= 1.03 K(o=2.3,f=-5.6) USER MOD Set 5.2: B 137 LYS NZ :NH3+ -157:sc= 1.28 (180deg=-0.0905) USER MOD Set 6.1: A 154 ASN : amide:sc= 1.13 K(o=1.3,f=0.41) USER MOD Set 6.2: A 182 TYR OH : rot 180:sc= 0.158 USER MOD Set 7.1: A 175 TYR OH : rot -130:sc= 0.364 USER MOD Set 7.2: A 178 LYS NZ :NH3+ -150:sc= 2.74 (180deg=2.55) USER MOD Set 8.1: A 171 THR OG1 : rot -94:sc= 0.546 USER MOD Set 8.2: A 187 THR OG1 : rot 169:sc= 0.588 USER MOD Set 8.3: B 171 THR OG1 : rot -94:sc= 0.551 USER MOD Set 8.4: B 187 THR OG1 : rot 170:sc= 0.572 USER MOD Set 9.1: A 140 SER OG : rot -1:sc= 1.05 USER MOD Set 9.2: A 144 MET CE :methyl 158:sc= -1.53 (180deg=-2.89!) USER MOD Set 9.3: A 152 GLN : amide:sc= -0.266 K(o=-0.75,f=-1.4) USER MOD Single : A 130 MET CE :methyl 166:sc= -0.0391 (180deg=-0.282) USER MOD Single : A 136 SER OG : rot -92:sc= 0.277 USER MOD Single : A 142 LYS NZ :NH3+ 169:sc=-0.00494 (180deg=-0.158) USER MOD Single : A 146 SER OG : rot 5:sc= 0.216 USER MOD Single : A 153 MET CE :methyl 171:sc= -5.42! (180deg=-5.71!) USER MOD Single : A 158 HIS : no HD1:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 164 THR OG1 : rot -97:sc= -0.829 USER MOD Single : A 168 THR OG1 : rot -29:sc= 0.243 USER MOD Single : A 172 SER OG : rot 180:sc= -0.477 USER MOD Single : A 181 LYS NZ :NH3+ -172:sc= 1.25 (180deg=1.05) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.326 K(o=-0.33,f=-1.1) USER MOD Single : B 130 MET CE :methyl 166:sc= -0.0387 (180deg=-0.33) USER MOD Single : B 136 SER OG : rot -91:sc= 0.25 USER MOD Single : B 142 LYS NZ :NH3+ 169:sc= -0.0204 (180deg=-0.162) USER MOD Single : B 146 SER OG : rot 4:sc= 0.281 USER MOD Single : B 153 MET CE :methyl 176:sc= -5.49! (180deg=-5.95!) USER MOD Single : B 158 HIS : no HD1:sc= -0.0954 X(o=-0.095,f=0) USER MOD Single : B 164 THR OG1 : rot -97:sc= -0.703 USER MOD Single : B 168 THR OG1 : rot -32:sc= 0.281 USER MOD Single : B 172 SER OG : rot 180:sc= -0.42 USER MOD Single : B 181 LYS NZ :NH3+ -162:sc= 1.32 (180deg=1.02) USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 130 17.641 -12.376 -6.357 1.00 0.00 N ATOM 2 CA MET A 130 17.777 -10.939 -6.045 1.00 0.00 C ATOM 3 C MET A 130 16.525 -10.191 -6.471 1.00 0.00 C ATOM 4 O MET A 130 16.007 -10.405 -7.568 1.00 0.00 O ATOM 5 CB MET A 130 19.007 -10.358 -6.749 1.00 0.00 C ATOM 6 CG MET A 130 19.169 -8.857 -6.562 1.00 0.00 C ATOM 7 SD MET A 130 19.271 -8.372 -4.828 1.00 0.00 S ATOM 8 CE MET A 130 20.793 -9.176 -4.332 1.00 0.00 C ATOM 0 HA MET A 130 17.905 -10.824 -4.969 1.00 0.00 H new ATOM 0 HB2 MET A 130 19.899 -10.860 -6.375 1.00 0.00 H new ATOM 0 HB3 MET A 130 18.941 -10.577 -7.815 1.00 0.00 H new ATOM 0 HG2 MET A 130 20.069 -8.527 -7.080 1.00 0.00 H new ATOM 0 HG3 MET A 130 18.327 -8.345 -7.028 1.00 0.00 H new ATOM 0 HE1 MET A 130 21.121 -8.775 -3.373 1.00 0.00 H new ATOM 0 HE2 MET A 130 20.624 -10.249 -4.238 1.00 0.00 H new ATOM 0 HE3 MET A 130 21.562 -8.994 -5.083 1.00 0.00 H new ATOM 20 N ILE A 131 16.033 -9.324 -5.600 1.00 0.00 N ATOM 21 CA ILE A 131 14.831 -8.563 -5.892 1.00 0.00 C ATOM 22 C ILE A 131 15.122 -7.280 -6.603 1.00 0.00 C ATOM 23 O ILE A 131 16.249 -6.783 -6.647 1.00 0.00 O ATOM 24 CB ILE A 131 14.024 -8.188 -4.640 1.00 0.00 C ATOM 25 CG1 ILE A 131 14.922 -7.462 -3.645 1.00 0.00 C ATOM 26 CG2 ILE A 131 13.369 -9.397 -4.004 1.00 0.00 C ATOM 27 CD1 ILE A 131 14.945 -5.948 -3.793 1.00 0.00 C ATOM 0 H ILE A 131 16.447 -9.131 -4.688 1.00 0.00 H new ATOM 0 HA ILE A 131 14.252 -9.237 -6.523 1.00 0.00 H new ATOM 0 HB ILE A 131 13.218 -7.520 -4.944 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.596 -7.709 -2.635 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.939 -7.839 -3.753 1.00 0.00 H new ATOM 0 HG21 ILE A 131 12.809 -9.086 -3.122 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.691 -9.862 -4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 131 14.136 -10.115 -3.712 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.610 -5.519 -3.043 1.00 0.00 H new ATOM 0 HD12 ILE A 131 15.303 -5.685 -4.788 1.00 0.00 H new ATOM 0 HD13 ILE A 131 13.939 -5.553 -3.653 1.00 0.00 H new ATOM 39 N GLU A 132 14.065 -6.778 -7.169 1.00 0.00 N ATOM 40 CA GLU A 132 13.992 -5.431 -7.634 1.00 0.00 C ATOM 41 C GLU A 132 12.815 -4.785 -6.956 1.00 0.00 C ATOM 42 O GLU A 132 11.771 -5.424 -6.793 1.00 0.00 O ATOM 43 CB GLU A 132 13.804 -5.357 -9.136 1.00 0.00 C ATOM 44 CG GLU A 132 14.960 -5.917 -9.944 1.00 0.00 C ATOM 45 CD GLU A 132 14.624 -6.026 -11.414 1.00 0.00 C ATOM 46 OE1 GLU A 132 14.372 -7.151 -11.886 1.00 0.00 O ATOM 47 OE2 GLU A 132 14.588 -4.986 -12.102 1.00 0.00 O ATOM 0 H GLU A 132 13.209 -7.311 -7.323 1.00 0.00 H new ATOM 0 HA GLU A 132 14.927 -4.922 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 132 12.896 -5.897 -9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 132 13.650 -4.316 -9.419 1.00 0.00 H new ATOM 0 HG2 GLU A 132 15.833 -5.277 -9.818 1.00 0.00 H new ATOM 0 HG3 GLU A 132 15.228 -6.901 -9.559 1.00 0.00 H new ATOM 54 N ILE A 133 12.961 -3.558 -6.550 1.00 0.00 N ATOM 55 CA ILE A 133 11.820 -2.824 -6.069 1.00 0.00 C ATOM 56 C ILE A 133 11.277 -1.983 -7.206 1.00 0.00 C ATOM 57 O ILE A 133 11.954 -1.089 -7.715 1.00 0.00 O ATOM 58 CB ILE A 133 12.149 -1.956 -4.840 1.00 0.00 C ATOM 59 CG1 ILE A 133 12.716 -2.845 -3.726 1.00 0.00 C ATOM 60 CG2 ILE A 133 10.904 -1.215 -4.370 1.00 0.00 C ATOM 61 CD1 ILE A 133 13.018 -2.116 -2.434 1.00 0.00 C ATOM 0 H ILE A 133 13.844 -3.047 -6.540 1.00 0.00 H new ATOM 0 HA ILE A 133 11.064 -3.534 -5.734 1.00 0.00 H new ATOM 0 HB ILE A 133 12.899 -1.212 -5.108 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.005 -3.645 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.631 -3.316 -4.085 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.150 -0.605 -3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.538 -0.573 -5.172 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.132 -1.936 -4.101 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.415 -2.820 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.754 -1.334 -2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.103 -1.668 -2.047 1.00 0.00 H new ATOM 73 N ILE A 134 10.054 -2.279 -7.604 1.00 0.00 N ATOM 74 CA ILE A 134 9.523 -1.769 -8.852 1.00 0.00 C ATOM 75 C ILE A 134 8.689 -0.553 -8.643 1.00 0.00 C ATOM 76 O ILE A 134 7.775 -0.561 -7.829 1.00 0.00 O ATOM 77 CB ILE A 134 8.599 -2.727 -9.571 1.00 0.00 C ATOM 78 CG1 ILE A 134 9.222 -4.117 -9.787 1.00 0.00 C ATOM 79 CG2 ILE A 134 8.188 -2.043 -10.854 1.00 0.00 C ATOM 80 CD1 ILE A 134 10.639 -4.097 -10.300 1.00 0.00 C ATOM 0 H ILE A 134 9.410 -2.871 -7.080 1.00 0.00 H new ATOM 0 HA ILE A 134 10.421 -1.581 -9.440 1.00 0.00 H new ATOM 0 HB ILE A 134 7.720 -2.943 -8.963 1.00 0.00 H new ATOM 0 HG12 ILE A 134 9.199 -4.662 -8.843 1.00 0.00 H new ATOM 0 HG13 ILE A 134 8.603 -4.673 -10.491 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.517 -2.694 -11.415 1.00 0.00 H new ATOM 0 HG22 ILE A 134 7.676 -1.109 -10.621 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.073 -1.832 -11.453 1.00 0.00 H new ATOM 0 HD11 ILE A 134 10.996 -5.120 -10.422 1.00 0.00 H new ATOM 0 HD12 ILE A 134 10.671 -3.584 -11.261 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.276 -3.573 -9.588 1.00 0.00 H new ATOM 92 N ARG A 135 8.967 0.487 -9.392 1.00 0.00 N ATOM 93 CA ARG A 135 8.218 1.679 -9.201 1.00 0.00 C ATOM 94 C ARG A 135 7.010 1.760 -10.090 1.00 0.00 C ATOM 95 O ARG A 135 7.092 1.709 -11.318 1.00 0.00 O ATOM 96 CB ARG A 135 9.097 2.923 -9.316 1.00 0.00 C ATOM 97 CG ARG A 135 10.484 2.710 -8.743 1.00 0.00 C ATOM 98 CD ARG A 135 10.408 2.122 -7.352 1.00 0.00 C ATOM 99 NE ARG A 135 11.728 1.923 -6.754 1.00 0.00 N ATOM 100 CZ ARG A 135 12.092 2.400 -5.560 1.00 0.00 C ATOM 101 NH1 ARG A 135 11.264 3.166 -4.854 1.00 0.00 N ATOM 102 NH2 ARG A 135 13.296 2.127 -5.081 1.00 0.00 N ATOM 0 H ARG A 135 9.686 0.523 -10.115 1.00 0.00 H new ATOM 0 HA ARG A 135 7.838 1.642 -8.180 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.181 3.209 -10.365 1.00 0.00 H new ATOM 0 HB3 ARG A 135 8.617 3.752 -8.797 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.052 2.045 -9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.019 3.659 -8.712 1.00 0.00 H new ATOM 0 HD2 ARG A 135 9.820 2.782 -6.714 1.00 0.00 H new ATOM 0 HD3 ARG A 135 9.884 1.167 -7.393 1.00 0.00 H new ATOM 0 HE ARG A 135 12.415 1.385 -7.283 1.00 0.00 H new ATOM 0 HH11 ARG A 135 10.341 3.394 -5.223 1.00 0.00 H new ATOM 0 HH12 ARG A 135 11.552 3.525 -3.944 1.00 0.00 H new ATOM 0 HH21 ARG A 135 13.943 1.554 -5.623 1.00 0.00 H new ATOM 0 HH22 ARG A 135 13.577 2.490 -4.170 1.00 0.00 H new ATOM 116 N SER A 136 5.885 1.883 -9.425 1.00 0.00 N ATOM 117 CA SER A 136 4.609 1.952 -10.068 1.00 0.00 C ATOM 118 C SER A 136 3.646 2.782 -9.214 1.00 0.00 C ATOM 119 O SER A 136 3.488 2.531 -8.016 1.00 0.00 O ATOM 120 CB SER A 136 4.117 0.523 -10.250 1.00 0.00 C ATOM 121 OG SER A 136 2.735 0.456 -10.560 1.00 0.00 O ATOM 0 H SER A 136 5.838 1.938 -8.408 1.00 0.00 H new ATOM 0 HA SER A 136 4.675 2.440 -11.041 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.688 0.045 -11.046 1.00 0.00 H new ATOM 0 HB3 SER A 136 4.308 -0.042 -9.338 1.00 0.00 H new ATOM 0 HG SER A 136 2.219 0.358 -9.733 1.00 0.00 H new ATOM 127 N LYS A 137 3.050 3.808 -9.796 1.00 0.00 N ATOM 128 CA LYS A 137 2.054 4.578 -9.069 1.00 0.00 C ATOM 129 C LYS A 137 0.674 4.172 -9.474 1.00 0.00 C ATOM 130 O LYS A 137 -0.219 4.078 -8.634 1.00 0.00 O ATOM 131 CB LYS A 137 2.152 6.072 -9.335 1.00 0.00 C ATOM 132 CG LYS A 137 3.559 6.606 -9.521 1.00 0.00 C ATOM 133 CD LYS A 137 3.539 8.090 -9.837 1.00 0.00 C ATOM 134 CE LYS A 137 4.939 8.670 -9.955 1.00 0.00 C ATOM 135 NZ LYS A 137 5.658 8.685 -8.653 1.00 0.00 N ATOM 0 H LYS A 137 3.232 4.123 -10.749 1.00 0.00 H new ATOM 0 HA LYS A 137 2.248 4.376 -8.015 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.572 6.304 -10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.686 6.603 -8.505 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.141 6.431 -8.616 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.054 6.065 -10.328 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.000 8.254 -10.770 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.993 8.619 -9.056 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.511 8.087 -10.676 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.877 9.686 -10.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 6.507 9.280 -8.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 5.033 9.070 -7.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.937 7.716 -8.399 1.00 0.00 H new ATOM 149 N GLU A 138 0.468 3.954 -10.759 1.00 0.00 N ATOM 150 CA GLU A 138 -0.884 3.882 -11.211 1.00 0.00 C ATOM 151 C GLU A 138 -1.410 2.471 -11.050 1.00 0.00 C ATOM 152 O GLU A 138 -0.948 1.548 -11.722 1.00 0.00 O ATOM 153 CB GLU A 138 -1.002 4.287 -12.688 1.00 0.00 C ATOM 154 CG GLU A 138 -0.443 5.662 -13.026 1.00 0.00 C ATOM 155 CD GLU A 138 1.071 5.687 -13.067 1.00 0.00 C ATOM 156 OE1 GLU A 138 1.667 4.791 -13.698 1.00 0.00 O ATOM 157 OE2 GLU A 138 1.674 6.599 -12.473 1.00 0.00 O ATOM 0 H GLU A 138 1.189 3.830 -11.469 1.00 0.00 H new ATOM 0 HA GLU A 138 -1.470 4.574 -10.607 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.487 3.543 -13.295 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.054 4.259 -12.974 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.833 5.980 -13.993 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -0.794 6.383 -12.288 1.00 0.00 H new ATOM 164 N PHE A 139 -2.368 2.294 -10.158 1.00 0.00 N ATOM 165 CA PHE A 139 -3.192 1.107 -10.176 1.00 0.00 C ATOM 166 C PHE A 139 -4.613 1.543 -10.470 1.00 0.00 C ATOM 167 O PHE A 139 -5.241 1.113 -11.436 1.00 0.00 O ATOM 168 CB PHE A 139 -3.088 0.397 -8.824 1.00 0.00 C ATOM 169 CG PHE A 139 -1.676 0.012 -8.450 1.00 0.00 C ATOM 170 CD1 PHE A 139 -1.319 -1.324 -8.388 1.00 0.00 C ATOM 171 CD2 PHE A 139 -0.701 0.978 -8.171 1.00 0.00 C ATOM 172 CE1 PHE A 139 -0.033 -1.700 -8.059 1.00 0.00 C ATOM 173 CE2 PHE A 139 0.584 0.600 -7.842 1.00 0.00 C ATOM 174 CZ PHE A 139 0.918 -0.738 -7.787 1.00 0.00 C ATOM 0 H PHE A 139 -2.591 2.957 -9.416 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.865 0.403 -10.941 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -3.496 1.047 -8.050 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -3.707 -0.500 -8.846 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.058 -2.083 -8.600 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -0.957 2.026 -8.214 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.229 -2.747 -8.014 1.00 0.00 H new ATOM 0 HE2 PHE A 139 1.329 1.352 -7.627 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.925 -1.032 -7.531 1.00 0.00 H new ATOM 184 N SER A 140 -5.088 2.428 -9.602 1.00 0.00 N ATOM 185 CA SER A 140 -6.117 3.397 -9.889 1.00 0.00 C ATOM 186 C SER A 140 -5.894 4.527 -8.897 1.00 0.00 C ATOM 187 O SER A 140 -5.822 4.277 -7.696 1.00 0.00 O ATOM 188 CB SER A 140 -7.513 2.792 -9.729 1.00 0.00 C ATOM 189 OG SER A 140 -7.727 1.741 -10.656 1.00 0.00 O ATOM 0 H SER A 140 -4.747 2.485 -8.642 1.00 0.00 H new ATOM 0 HA SER A 140 -6.061 3.746 -10.920 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.634 2.415 -8.714 1.00 0.00 H new ATOM 0 HB3 SER A 140 -8.266 3.566 -9.873 1.00 0.00 H new ATOM 0 HG SER A 140 -6.935 1.639 -11.224 1.00 0.00 H new ATOM 195 N LEU A 141 -5.756 5.744 -9.360 1.00 0.00 N ATOM 196 CA LEU A 141 -5.491 6.846 -8.445 1.00 0.00 C ATOM 197 C LEU A 141 -6.745 7.626 -8.194 1.00 0.00 C ATOM 198 O LEU A 141 -6.878 8.351 -7.209 1.00 0.00 O ATOM 199 CB LEU A 141 -4.385 7.708 -8.999 1.00 0.00 C ATOM 200 CG LEU A 141 -3.263 6.891 -9.609 1.00 0.00 C ATOM 201 CD1 LEU A 141 -2.153 7.791 -10.117 1.00 0.00 C ATOM 202 CD2 LEU A 141 -2.744 5.882 -8.589 1.00 0.00 C ATOM 0 H LEU A 141 -5.820 6.003 -10.345 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.159 6.456 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.795 8.378 -9.755 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.983 8.334 -8.202 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.650 6.342 -10.467 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.360 7.181 -10.550 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.549 8.464 -10.877 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.751 8.375 -9.289 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.938 5.298 -9.033 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.369 6.411 -7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.554 5.216 -8.292 1.00 0.00 H new ATOM 214 N LYS A 142 -7.633 7.477 -9.142 1.00 0.00 N ATOM 215 CA LYS A 142 -8.979 8.030 -9.049 1.00 0.00 C ATOM 216 C LYS A 142 -9.602 7.634 -7.712 1.00 0.00 C ATOM 217 O LYS A 142 -9.662 6.450 -7.375 1.00 0.00 O ATOM 218 CB LYS A 142 -9.843 7.527 -10.210 1.00 0.00 C ATOM 219 CG LYS A 142 -11.242 8.122 -10.237 1.00 0.00 C ATOM 220 CD LYS A 142 -12.045 7.612 -11.422 1.00 0.00 C ATOM 221 CE LYS A 142 -13.455 8.182 -11.430 1.00 0.00 C ATOM 222 NZ LYS A 142 -13.460 9.664 -11.559 1.00 0.00 N ATOM 0 H LYS A 142 -7.452 6.969 -10.008 1.00 0.00 H new ATOM 0 HA LYS A 142 -8.924 9.117 -9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.342 7.758 -11.150 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.921 6.442 -10.149 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -11.761 7.874 -9.311 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.175 9.209 -10.283 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.538 7.881 -12.349 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.092 6.524 -11.389 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.017 7.745 -12.255 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.966 7.897 -10.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.429 9.993 -11.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.115 10.091 -10.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.840 9.946 -12.345 1.00 0.00 H new ATOM 236 N PRO A 143 -10.068 8.621 -6.936 1.00 0.00 N ATOM 237 CA PRO A 143 -10.500 8.406 -5.558 1.00 0.00 C ATOM 238 C PRO A 143 -11.793 7.599 -5.437 1.00 0.00 C ATOM 239 O PRO A 143 -12.809 7.903 -6.062 1.00 0.00 O ATOM 240 CB PRO A 143 -10.722 9.804 -5.044 1.00 0.00 C ATOM 241 CG PRO A 143 -11.069 10.602 -6.242 1.00 0.00 C ATOM 242 CD PRO A 143 -10.231 10.028 -7.341 1.00 0.00 C ATOM 0 HA PRO A 143 -9.762 7.826 -5.004 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -11.524 9.831 -4.306 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -9.828 10.192 -4.557 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -12.131 10.526 -6.474 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -10.851 11.659 -6.090 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -10.723 10.114 -8.310 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -9.271 10.537 -7.424 1.00 0.00 H new ATOM 250 N MET A 144 -11.718 6.578 -4.618 1.00 0.00 N ATOM 251 CA MET A 144 -12.816 5.661 -4.352 1.00 0.00 C ATOM 252 C MET A 144 -12.650 5.082 -2.965 1.00 0.00 C ATOM 253 O MET A 144 -11.600 5.220 -2.362 1.00 0.00 O ATOM 254 CB MET A 144 -12.888 4.559 -5.414 1.00 0.00 C ATOM 255 CG MET A 144 -11.613 3.743 -5.528 1.00 0.00 C ATOM 256 SD MET A 144 -11.293 3.197 -7.211 1.00 0.00 S ATOM 257 CE MET A 144 -9.642 2.536 -7.015 1.00 0.00 C ATOM 0 H MET A 144 -10.870 6.350 -4.100 1.00 0.00 H new ATOM 0 HA MET A 144 -13.759 6.206 -4.400 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.717 3.892 -5.178 1.00 0.00 H new ATOM 0 HB3 MET A 144 -13.108 5.011 -6.381 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.771 4.340 -5.177 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.682 2.873 -4.874 1.00 0.00 H new ATOM 0 HE1 MET A 144 -9.437 1.825 -7.815 1.00 0.00 H new ATOM 0 HE2 MET A 144 -8.917 3.349 -7.058 1.00 0.00 H new ATOM 0 HE3 MET A 144 -9.564 2.031 -6.052 1.00 0.00 H new ATOM 267 N ASP A 145 -13.702 4.508 -2.432 1.00 0.00 N ATOM 268 CA ASP A 145 -13.638 3.898 -1.111 1.00 0.00 C ATOM 269 C ASP A 145 -12.758 2.655 -1.116 1.00 0.00 C ATOM 270 O ASP A 145 -12.447 2.104 -2.174 1.00 0.00 O ATOM 271 CB ASP A 145 -15.031 3.523 -0.614 1.00 0.00 C ATOM 272 CG ASP A 145 -15.034 3.109 0.848 1.00 0.00 C ATOM 273 OD1 ASP A 145 -15.149 3.997 1.716 1.00 0.00 O ATOM 274 OD2 ASP A 145 -14.889 1.901 1.134 1.00 0.00 O ATOM 0 H ASP A 145 -14.614 4.447 -2.885 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.202 4.637 -0.439 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.702 4.371 -0.750 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.422 2.706 -1.221 1.00 0.00 H new ATOM 279 N SER A 146 -12.366 2.218 0.065 1.00 0.00 N ATOM 280 CA SER A 146 -11.611 0.992 0.215 1.00 0.00 C ATOM 281 C SER A 146 -12.374 -0.188 -0.360 1.00 0.00 C ATOM 282 O SER A 146 -11.788 -1.030 -1.030 1.00 0.00 O ATOM 283 CB SER A 146 -11.283 0.763 1.684 1.00 0.00 C ATOM 284 OG SER A 146 -12.420 0.987 2.503 1.00 0.00 O ATOM 0 H SER A 146 -12.561 2.701 0.942 1.00 0.00 H new ATOM 0 HA SER A 146 -10.678 1.085 -0.341 1.00 0.00 H new ATOM 0 HB2 SER A 146 -10.925 -0.257 1.825 1.00 0.00 H new ATOM 0 HB3 SER A 146 -10.476 1.429 1.988 1.00 0.00 H new ATOM 0 HG SER A 146 -13.201 1.161 1.938 1.00 0.00 H new ATOM 290 N GLU A 147 -13.687 -0.219 -0.131 1.00 0.00 N ATOM 291 CA GLU A 147 -14.537 -1.284 -0.650 1.00 0.00 C ATOM 292 C GLU A 147 -14.406 -1.365 -2.163 1.00 0.00 C ATOM 293 O GLU A 147 -14.418 -2.443 -2.755 1.00 0.00 O ATOM 294 CB GLU A 147 -15.996 -1.072 -0.249 1.00 0.00 C ATOM 295 CG GLU A 147 -16.668 0.040 -1.013 1.00 0.00 C ATOM 296 CD GLU A 147 -18.144 0.166 -0.702 1.00 0.00 C ATOM 297 OE1 GLU A 147 -18.948 -0.573 -1.310 1.00 0.00 O ATOM 298 OE2 GLU A 147 -18.513 1.003 0.142 1.00 0.00 O ATOM 0 H GLU A 147 -14.184 0.486 0.413 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.207 -2.227 -0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -16.548 -1.998 -0.409 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -16.044 -0.852 0.817 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -16.172 0.983 -0.782 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.541 -0.133 -2.082 1.00 0.00 H new ATOM 305 N GLU A 148 -14.286 -0.204 -2.767 1.00 0.00 N ATOM 306 CA GLU A 148 -14.174 -0.075 -4.200 1.00 0.00 C ATOM 307 C GLU A 148 -12.827 -0.544 -4.685 1.00 0.00 C ATOM 308 O GLU A 148 -12.712 -1.220 -5.700 1.00 0.00 O ATOM 309 CB GLU A 148 -14.357 1.385 -4.563 1.00 0.00 C ATOM 310 CG GLU A 148 -15.731 1.921 -4.224 1.00 0.00 C ATOM 311 CD GLU A 148 -16.825 1.263 -5.037 1.00 0.00 C ATOM 312 OE1 GLU A 148 -17.501 0.353 -4.512 1.00 0.00 O ATOM 313 OE2 GLU A 148 -17.018 1.654 -6.206 1.00 0.00 O ATOM 0 H GLU A 148 -14.263 0.686 -2.270 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.937 -0.692 -4.673 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.605 1.978 -4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.179 1.511 -5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -15.927 1.765 -3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.751 2.997 -4.397 1.00 0.00 H new ATOM 320 N ALA A 149 -11.823 -0.164 -3.944 1.00 0.00 N ATOM 321 CA ALA A 149 -10.454 -0.488 -4.250 1.00 0.00 C ATOM 322 C ALA A 149 -10.196 -1.970 -4.106 1.00 0.00 C ATOM 323 O ALA A 149 -9.589 -2.613 -4.957 1.00 0.00 O ATOM 324 CB ALA A 149 -9.603 0.207 -3.278 1.00 0.00 C ATOM 0 H ALA A 149 -11.934 0.390 -3.095 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.242 -0.190 -5.277 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.557 -0.019 -3.484 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.764 1.282 -3.356 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.855 -0.125 -2.271 1.00 0.00 H new ATOM 330 N VAL A 150 -10.687 -2.498 -2.996 1.00 0.00 N ATOM 331 CA VAL A 150 -10.410 -3.854 -2.586 1.00 0.00 C ATOM 332 C VAL A 150 -11.086 -4.807 -3.539 1.00 0.00 C ATOM 333 O VAL A 150 -10.603 -5.901 -3.830 1.00 0.00 O ATOM 334 CB VAL A 150 -10.876 -4.077 -1.152 1.00 0.00 C ATOM 335 CG1 VAL A 150 -12.372 -3.914 -1.064 1.00 0.00 C ATOM 336 CG2 VAL A 150 -10.434 -5.423 -0.661 1.00 0.00 C ATOM 0 H VAL A 150 -11.293 -1.988 -2.353 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.336 -4.037 -2.614 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.419 -3.328 -0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.696 -4.075 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.647 -2.907 -1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.856 -4.642 -1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.775 -5.566 0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.859 -6.200 -1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.346 -5.483 -0.693 1.00 0.00 H new ATOM 346 N LEU A 151 -12.223 -4.352 -3.994 1.00 0.00 N ATOM 347 CA LEU A 151 -12.972 -4.974 -5.043 1.00 0.00 C ATOM 348 C LEU A 151 -12.076 -5.277 -6.225 1.00 0.00 C ATOM 349 O LEU A 151 -12.011 -6.410 -6.707 1.00 0.00 O ATOM 350 CB LEU A 151 -14.049 -3.966 -5.398 1.00 0.00 C ATOM 351 CG LEU A 151 -14.956 -4.301 -6.589 1.00 0.00 C ATOM 352 CD1 LEU A 151 -16.165 -3.388 -6.594 1.00 0.00 C ATOM 353 CD2 LEU A 151 -14.212 -4.146 -7.903 1.00 0.00 C ATOM 0 H LEU A 151 -12.665 -3.508 -3.629 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.403 -5.929 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.681 -3.824 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.565 -3.011 -5.600 1.00 0.00 H new ATOM 0 HG LEU A 151 -15.274 -5.338 -6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -16.803 -3.633 -7.443 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -16.725 -3.521 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -15.838 -2.351 -6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -14.879 -4.390 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -13.867 -3.117 -8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.355 -4.819 -7.918 1.00 0.00 H new ATOM 365 N GLN A 152 -11.349 -4.275 -6.663 1.00 0.00 N ATOM 366 CA GLN A 152 -10.537 -4.434 -7.840 1.00 0.00 C ATOM 367 C GLN A 152 -9.233 -5.112 -7.468 1.00 0.00 C ATOM 368 O GLN A 152 -8.599 -5.754 -8.299 1.00 0.00 O ATOM 369 CB GLN A 152 -10.317 -3.107 -8.560 1.00 0.00 C ATOM 370 CG GLN A 152 -10.784 -1.921 -7.756 1.00 0.00 C ATOM 371 CD GLN A 152 -10.770 -0.626 -8.535 1.00 0.00 C ATOM 372 OE1 GLN A 152 -9.983 -0.453 -9.466 1.00 0.00 O ATOM 373 NE2 GLN A 152 -11.630 0.302 -8.147 1.00 0.00 N ATOM 0 H GLN A 152 -11.305 -3.354 -6.227 1.00 0.00 H new ATOM 0 HA GLN A 152 -11.064 -5.073 -8.549 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -9.257 -2.993 -8.785 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -10.845 -3.124 -9.513 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -11.796 -2.110 -7.397 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -10.149 -1.815 -6.877 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -12.265 0.116 -7.370 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -11.658 1.203 -8.625 1.00 0.00 H new ATOM 382 N MET A 153 -8.868 -4.997 -6.189 1.00 0.00 N ATOM 383 CA MET A 153 -7.681 -5.658 -5.656 1.00 0.00 C ATOM 384 C MET A 153 -7.864 -7.150 -5.827 1.00 0.00 C ATOM 385 O MET A 153 -6.935 -7.909 -6.108 1.00 0.00 O ATOM 386 CB MET A 153 -7.523 -5.340 -4.166 1.00 0.00 C ATOM 387 CG MET A 153 -6.290 -5.962 -3.542 1.00 0.00 C ATOM 388 SD MET A 153 -6.385 -6.030 -1.746 1.00 0.00 S ATOM 389 CE MET A 153 -7.770 -7.142 -1.543 1.00 0.00 C ATOM 0 H MET A 153 -9.384 -4.448 -5.501 1.00 0.00 H new ATOM 0 HA MET A 153 -6.793 -5.310 -6.184 1.00 0.00 H new ATOM 0 HB2 MET A 153 -7.480 -4.259 -4.036 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.407 -5.690 -3.632 1.00 0.00 H new ATOM 0 HG2 MET A 153 -6.158 -6.971 -3.934 1.00 0.00 H new ATOM 0 HG3 MET A 153 -5.410 -5.389 -3.834 1.00 0.00 H new ATOM 0 HE1 MET A 153 -7.864 -7.419 -0.493 1.00 0.00 H new ATOM 0 HE2 MET A 153 -8.684 -6.648 -1.871 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.607 -8.039 -2.141 1.00 0.00 H new ATOM 399 N ASN A 154 -9.119 -7.515 -5.706 1.00 0.00 N ATOM 400 CA ASN A 154 -9.579 -8.878 -5.776 1.00 0.00 C ATOM 401 C ASN A 154 -9.710 -9.324 -7.221 1.00 0.00 C ATOM 402 O ASN A 154 -9.748 -10.516 -7.513 1.00 0.00 O ATOM 403 CB ASN A 154 -10.931 -8.948 -5.082 1.00 0.00 C ATOM 404 CG ASN A 154 -10.840 -9.440 -3.648 1.00 0.00 C ATOM 405 OD1 ASN A 154 -10.864 -10.642 -3.388 1.00 0.00 O ATOM 406 ND2 ASN A 154 -10.757 -8.514 -2.706 1.00 0.00 N ATOM 0 H ASN A 154 -9.873 -6.845 -5.551 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.864 -9.540 -5.288 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -11.389 -7.959 -5.092 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -11.588 -9.610 -5.646 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -10.710 -8.788 -1.725 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -10.740 -7.527 -2.962 1.00 0.00 H new ATOM 413 N LEU A 155 -9.755 -8.358 -8.131 1.00 0.00 N ATOM 414 CA LEU A 155 -9.916 -8.668 -9.544 1.00 0.00 C ATOM 415 C LEU A 155 -8.573 -9.051 -10.128 1.00 0.00 C ATOM 416 O LEU A 155 -8.470 -9.935 -10.977 1.00 0.00 O ATOM 417 CB LEU A 155 -10.503 -7.478 -10.308 1.00 0.00 C ATOM 418 CG LEU A 155 -11.920 -7.070 -9.893 1.00 0.00 C ATOM 419 CD1 LEU A 155 -12.384 -5.870 -10.703 1.00 0.00 C ATOM 420 CD2 LEU A 155 -12.887 -8.233 -10.064 1.00 0.00 C ATOM 0 H LEU A 155 -9.683 -7.363 -7.918 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.611 -9.502 -9.641 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.842 -6.621 -10.176 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.508 -7.716 -11.372 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.902 -6.793 -8.839 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -13.392 -5.592 -10.397 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.709 -5.032 -10.531 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.384 -6.124 -11.763 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -13.887 -7.922 -9.764 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.902 -8.543 -11.109 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.565 -9.068 -9.442 1.00 0.00 H new ATOM 432 N LEU A 156 -7.546 -8.381 -9.642 1.00 0.00 N ATOM 433 CA LEU A 156 -6.180 -8.673 -10.033 1.00 0.00 C ATOM 434 C LEU A 156 -5.700 -9.903 -9.313 1.00 0.00 C ATOM 435 O LEU A 156 -4.878 -10.672 -9.808 1.00 0.00 O ATOM 436 CB LEU A 156 -5.287 -7.544 -9.589 1.00 0.00 C ATOM 437 CG LEU A 156 -5.811 -6.168 -9.871 1.00 0.00 C ATOM 438 CD1 LEU A 156 -5.691 -5.349 -8.614 1.00 0.00 C ATOM 439 CD2 LEU A 156 -5.056 -5.530 -11.017 1.00 0.00 C ATOM 0 H LEU A 156 -7.634 -7.621 -8.967 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.149 -8.811 -11.114 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -5.116 -7.638 -8.517 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.319 -7.654 -10.077 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.858 -6.222 -10.171 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -6.067 -4.343 -8.798 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.274 -5.815 -7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.645 -5.296 -8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.453 -4.532 -11.204 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.999 -5.458 -10.761 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.171 -6.140 -11.913 1.00 0.00 H new ATOM 451 N GLY A 157 -6.230 -10.056 -8.117 1.00 0.00 N ATOM 452 CA GLY A 157 -5.762 -11.088 -7.229 1.00 0.00 C ATOM 453 C GLY A 157 -4.537 -10.623 -6.474 1.00 0.00 C ATOM 454 O GLY A 157 -3.830 -11.422 -5.859 1.00 0.00 O ATOM 0 H GLY A 157 -6.983 -9.478 -7.743 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -6.550 -11.355 -6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.526 -11.987 -7.799 1.00 0.00 H new ATOM 458 N HIS A 158 -4.300 -9.310 -6.511 1.00 0.00 N ATOM 459 CA HIS A 158 -3.160 -8.717 -5.858 1.00 0.00 C ATOM 460 C HIS A 158 -3.424 -8.649 -4.390 1.00 0.00 C ATOM 461 O HIS A 158 -4.538 -8.386 -3.946 1.00 0.00 O ATOM 462 CB HIS A 158 -2.880 -7.315 -6.418 1.00 0.00 C ATOM 463 CG HIS A 158 -1.754 -7.268 -7.405 1.00 0.00 C ATOM 464 ND1 HIS A 158 -0.509 -6.750 -7.106 1.00 0.00 N ATOM 465 CD2 HIS A 158 -1.689 -7.668 -8.697 1.00 0.00 C ATOM 466 CE1 HIS A 158 0.267 -6.838 -8.170 1.00 0.00 C ATOM 467 NE2 HIS A 158 -0.422 -7.391 -9.147 1.00 0.00 N ATOM 0 H HIS A 158 -4.898 -8.641 -6.996 1.00 0.00 H new ATOM 0 HA HIS A 158 -2.279 -9.331 -6.044 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -3.784 -6.938 -6.896 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -2.653 -6.643 -5.591 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -2.486 -8.121 -9.268 1.00 0.00 H new ATOM 0 HE1 HIS A 158 1.295 -6.511 -8.230 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.071 -7.582 -10.085 1.00 0.00 H new ATOM 476 N ASP A 159 -2.387 -8.933 -3.656 1.00 0.00 N ATOM 477 CA ASP A 159 -2.415 -8.886 -2.221 1.00 0.00 C ATOM 478 C ASP A 159 -2.710 -7.485 -1.715 1.00 0.00 C ATOM 479 O ASP A 159 -3.012 -7.314 -0.558 1.00 0.00 O ATOM 480 CB ASP A 159 -1.081 -9.374 -1.713 1.00 0.00 C ATOM 481 CG ASP A 159 -1.089 -10.851 -1.365 1.00 0.00 C ATOM 482 OD1 ASP A 159 -0.521 -11.651 -2.143 1.00 0.00 O ATOM 483 OD2 ASP A 159 -1.661 -11.222 -0.320 1.00 0.00 O ATOM 0 H ASP A 159 -1.484 -9.208 -4.043 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.216 -9.525 -1.849 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.319 -9.188 -2.470 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -0.801 -8.799 -0.830 1.00 0.00 H new ATOM 488 N PHE A 160 -2.636 -6.485 -2.582 1.00 0.00 N ATOM 489 CA PHE A 160 -2.937 -5.115 -2.166 1.00 0.00 C ATOM 490 C PHE A 160 -3.226 -4.232 -3.383 1.00 0.00 C ATOM 491 O PHE A 160 -2.847 -4.573 -4.509 1.00 0.00 O ATOM 492 CB PHE A 160 -1.818 -4.528 -1.273 1.00 0.00 C ATOM 493 CG PHE A 160 -0.626 -4.011 -1.977 1.00 0.00 C ATOM 494 CD1 PHE A 160 -0.092 -4.641 -3.079 1.00 0.00 C ATOM 495 CD2 PHE A 160 -0.033 -2.874 -1.500 1.00 0.00 C ATOM 496 CE1 PHE A 160 1.024 -4.129 -3.699 1.00 0.00 C ATOM 497 CE2 PHE A 160 1.076 -2.360 -2.100 1.00 0.00 C ATOM 498 CZ PHE A 160 1.614 -2.982 -3.207 1.00 0.00 C ATOM 0 H PHE A 160 -2.375 -6.589 -3.563 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.839 -5.139 -1.554 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.243 -3.719 -0.679 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.496 -5.301 -0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -0.552 -5.542 -3.458 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -0.450 -2.378 -0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 160 1.437 -4.622 -4.567 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.535 -1.464 -1.708 1.00 0.00 H new ATOM 0 HZ PHE A 160 2.492 -2.574 -3.686 1.00 0.00 H new ATOM 508 N PHE A 161 -3.912 -3.118 -3.157 1.00 0.00 N ATOM 509 CA PHE A 161 -4.298 -2.210 -4.230 1.00 0.00 C ATOM 510 C PHE A 161 -4.241 -0.763 -3.746 1.00 0.00 C ATOM 511 O PHE A 161 -4.611 -0.472 -2.606 1.00 0.00 O ATOM 512 CB PHE A 161 -5.715 -2.553 -4.713 1.00 0.00 C ATOM 513 CG PHE A 161 -6.109 -1.860 -5.986 1.00 0.00 C ATOM 514 CD1 PHE A 161 -7.019 -0.819 -5.975 1.00 0.00 C ATOM 515 CD2 PHE A 161 -5.568 -2.258 -7.196 1.00 0.00 C ATOM 516 CE1 PHE A 161 -7.383 -0.188 -7.147 1.00 0.00 C ATOM 517 CE2 PHE A 161 -5.928 -1.630 -8.372 1.00 0.00 C ATOM 518 CZ PHE A 161 -6.837 -0.594 -8.348 1.00 0.00 C ATOM 0 H PHE A 161 -4.215 -2.820 -2.230 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.601 -2.324 -5.060 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.787 -3.631 -4.860 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.428 -2.290 -3.932 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.450 -0.496 -5.039 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.856 -3.069 -7.221 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.095 0.624 -7.125 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -5.498 -1.950 -9.309 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.121 -0.101 -9.266 1.00 0.00 H new ATOM 528 N VAL A 162 -3.769 0.138 -4.604 1.00 0.00 N ATOM 529 CA VAL A 162 -3.711 1.547 -4.261 1.00 0.00 C ATOM 530 C VAL A 162 -4.998 2.233 -4.706 1.00 0.00 C ATOM 531 O VAL A 162 -5.497 1.998 -5.809 1.00 0.00 O ATOM 532 CB VAL A 162 -2.460 2.246 -4.881 1.00 0.00 C ATOM 533 CG1 VAL A 162 -2.793 3.031 -6.143 1.00 0.00 C ATOM 534 CG2 VAL A 162 -1.766 3.150 -3.868 1.00 0.00 C ATOM 0 H VAL A 162 -3.424 -0.086 -5.537 1.00 0.00 H new ATOM 0 HA VAL A 162 -3.614 1.633 -3.179 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.776 1.446 -5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.887 3.496 -6.532 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.205 2.356 -6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.526 3.803 -5.908 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.900 3.620 -4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.460 3.920 -3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.441 2.557 -3.013 1.00 0.00 H new ATOM 544 N PHE A 163 -5.555 3.027 -3.815 1.00 0.00 N ATOM 545 CA PHE A 163 -6.723 3.828 -4.111 1.00 0.00 C ATOM 546 C PHE A 163 -6.626 5.096 -3.278 1.00 0.00 C ATOM 547 O PHE A 163 -6.002 5.091 -2.219 1.00 0.00 O ATOM 548 CB PHE A 163 -8.051 3.073 -3.812 1.00 0.00 C ATOM 549 CG PHE A 163 -8.420 3.027 -2.350 1.00 0.00 C ATOM 550 CD1 PHE A 163 -8.073 1.949 -1.544 1.00 0.00 C ATOM 551 CD2 PHE A 163 -9.130 4.068 -1.789 1.00 0.00 C ATOM 552 CE1 PHE A 163 -8.418 1.915 -0.221 1.00 0.00 C ATOM 553 CE2 PHE A 163 -9.481 4.044 -0.453 1.00 0.00 C ATOM 554 CZ PHE A 163 -9.120 2.969 0.333 1.00 0.00 C ATOM 0 H PHE A 163 -5.208 3.135 -2.862 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.743 4.059 -5.176 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -8.860 3.551 -4.365 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.968 2.053 -4.187 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.521 1.124 -1.970 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.415 4.911 -2.401 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -8.143 1.067 0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -10.037 4.865 -0.025 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.386 2.951 1.380 1.00 0.00 H new ATOM 564 N THR A 164 -7.159 6.198 -3.752 1.00 0.00 N ATOM 565 CA THR A 164 -7.304 7.329 -2.872 1.00 0.00 C ATOM 566 C THR A 164 -8.747 7.436 -2.464 1.00 0.00 C ATOM 567 O THR A 164 -9.619 6.990 -3.183 1.00 0.00 O ATOM 568 CB THR A 164 -6.851 8.667 -3.468 1.00 0.00 C ATOM 569 OG1 THR A 164 -7.823 9.180 -4.360 1.00 0.00 O ATOM 570 CG2 THR A 164 -5.498 8.549 -4.162 1.00 0.00 C ATOM 0 H THR A 164 -7.488 6.333 -4.708 1.00 0.00 H new ATOM 0 HA THR A 164 -6.647 7.144 -2.023 1.00 0.00 H new ATOM 0 HB THR A 164 -6.738 9.366 -2.639 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.576 8.950 -5.280 1.00 0.00 H new ATOM 0 HG21 THR A 164 -5.213 9.518 -4.571 1.00 0.00 H new ATOM 0 HG22 THR A 164 -4.747 8.224 -3.442 1.00 0.00 H new ATOM 0 HG23 THR A 164 -5.566 7.820 -4.970 1.00 0.00 H new ATOM 578 N ASP A 165 -9.004 8.002 -1.313 1.00 0.00 N ATOM 579 CA ASP A 165 -10.365 8.126 -0.842 1.00 0.00 C ATOM 580 C ASP A 165 -10.881 9.526 -1.109 1.00 0.00 C ATOM 581 O ASP A 165 -10.384 10.479 -0.530 1.00 0.00 O ATOM 582 CB ASP A 165 -10.435 7.826 0.642 1.00 0.00 C ATOM 583 CG ASP A 165 -11.857 7.582 1.106 1.00 0.00 C ATOM 584 OD1 ASP A 165 -12.053 6.747 2.014 1.00 0.00 O ATOM 585 OD2 ASP A 165 -12.787 8.207 0.544 1.00 0.00 O ATOM 0 H ASP A 165 -8.296 8.383 -0.686 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.987 7.409 -1.377 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -9.826 6.950 0.864 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.009 8.660 1.201 1.00 0.00 H new ATOM 590 N ARG A 166 -11.899 9.625 -1.962 1.00 0.00 N ATOM 591 CA ARG A 166 -12.451 10.913 -2.416 1.00 0.00 C ATOM 592 C ARG A 166 -12.898 11.809 -1.267 1.00 0.00 C ATOM 593 O ARG A 166 -13.040 13.016 -1.440 1.00 0.00 O ATOM 594 CB ARG A 166 -13.617 10.698 -3.387 1.00 0.00 C ATOM 595 CG ARG A 166 -14.526 9.529 -3.045 1.00 0.00 C ATOM 596 CD ARG A 166 -15.176 9.669 -1.677 1.00 0.00 C ATOM 597 NE ARG A 166 -16.201 8.647 -1.510 1.00 0.00 N ATOM 598 CZ ARG A 166 -15.931 7.365 -1.297 1.00 0.00 C ATOM 599 NH1 ARG A 166 -14.756 6.994 -0.798 1.00 0.00 N ATOM 600 NH2 ARG A 166 -16.871 6.458 -1.496 1.00 0.00 N ATOM 0 H ARG A 166 -12.370 8.814 -2.363 1.00 0.00 H new ATOM 0 HA ARG A 166 -11.637 11.424 -2.930 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.216 11.608 -3.420 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -13.214 10.545 -4.388 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.303 9.445 -3.805 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -13.949 8.605 -3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -14.423 9.573 -0.895 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.618 10.660 -1.574 1.00 0.00 H new ATOM 0 HE ARG A 166 -17.179 8.932 -1.559 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -14.052 7.697 -0.575 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.559 6.006 -0.638 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -17.798 6.745 -1.811 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -16.670 5.471 -1.334 1.00 0.00 H new ATOM 614 N GLU A 167 -13.147 11.200 -0.115 1.00 0.00 N ATOM 615 CA GLU A 167 -13.504 11.919 1.097 1.00 0.00 C ATOM 616 C GLU A 167 -12.593 13.116 1.291 1.00 0.00 C ATOM 617 O GLU A 167 -13.037 14.244 1.493 1.00 0.00 O ATOM 618 CB GLU A 167 -13.341 10.972 2.271 1.00 0.00 C ATOM 619 CG GLU A 167 -14.501 10.006 2.449 1.00 0.00 C ATOM 620 CD GLU A 167 -15.741 10.688 2.984 1.00 0.00 C ATOM 621 OE1 GLU A 167 -15.927 10.700 4.218 1.00 0.00 O ATOM 622 OE2 GLU A 167 -16.528 11.228 2.179 1.00 0.00 O ATOM 0 H GLU A 167 -13.106 10.188 0.004 1.00 0.00 H new ATOM 0 HA GLU A 167 -14.532 12.274 1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -12.422 10.401 2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.225 11.557 3.183 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -14.731 9.538 1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -14.205 9.209 3.131 1.00 0.00 H new ATOM 629 N THR A 168 -11.312 12.836 1.221 1.00 0.00 N ATOM 630 CA THR A 168 -10.285 13.858 1.366 1.00 0.00 C ATOM 631 C THR A 168 -9.407 13.883 0.120 1.00 0.00 C ATOM 632 O THR A 168 -8.548 14.752 -0.056 1.00 0.00 O ATOM 633 CB THR A 168 -9.424 13.612 2.628 1.00 0.00 C ATOM 634 OG1 THR A 168 -8.478 14.674 2.810 1.00 0.00 O ATOM 635 CG2 THR A 168 -8.689 12.282 2.538 1.00 0.00 C ATOM 0 H THR A 168 -10.947 11.897 1.062 1.00 0.00 H new ATOM 0 HA THR A 168 -10.774 14.825 1.482 1.00 0.00 H new ATOM 0 HB THR A 168 -10.096 13.582 3.486 1.00 0.00 H new ATOM 0 HG1 THR A 168 -8.245 15.057 1.939 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.092 12.135 3.438 1.00 0.00 H new ATOM 0 HG22 THR A 168 -9.413 11.472 2.446 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.036 12.286 1.665 1.00 0.00 H new ATOM 643 N ASP A 169 -9.669 12.905 -0.741 1.00 0.00 N ATOM 644 CA ASP A 169 -8.855 12.612 -1.919 1.00 0.00 C ATOM 645 C ASP A 169 -7.424 12.325 -1.506 1.00 0.00 C ATOM 646 O ASP A 169 -6.471 12.875 -2.056 1.00 0.00 O ATOM 647 CB ASP A 169 -8.895 13.732 -2.948 1.00 0.00 C ATOM 648 CG ASP A 169 -10.290 14.033 -3.459 1.00 0.00 C ATOM 649 OD1 ASP A 169 -10.862 15.072 -3.063 1.00 0.00 O ATOM 650 OD2 ASP A 169 -10.818 13.245 -4.270 1.00 0.00 O ATOM 0 H ASP A 169 -10.469 12.280 -0.639 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.281 11.728 -2.394 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.475 14.636 -2.506 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -8.258 13.464 -3.791 1.00 0.00 H new ATOM 655 N GLY A 170 -7.292 11.430 -0.544 1.00 0.00 N ATOM 656 CA GLY A 170 -5.996 11.105 0.008 1.00 0.00 C ATOM 657 C GLY A 170 -5.677 9.643 -0.180 1.00 0.00 C ATOM 658 O GLY A 170 -6.582 8.845 -0.406 1.00 0.00 O ATOM 0 H GLY A 170 -8.070 10.916 -0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -5.230 11.712 -0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -5.977 11.351 1.070 1.00 0.00 H new ATOM 662 N THR A 171 -4.413 9.278 -0.068 1.00 0.00 N ATOM 663 CA THR A 171 -3.997 7.929 -0.405 1.00 0.00 C ATOM 664 C THR A 171 -4.227 6.957 0.747 1.00 0.00 C ATOM 665 O THR A 171 -3.890 7.227 1.899 1.00 0.00 O ATOM 666 CB THR A 171 -2.527 7.880 -0.888 1.00 0.00 C ATOM 667 OG1 THR A 171 -1.947 6.593 -0.634 1.00 0.00 O ATOM 668 CG2 THR A 171 -1.685 8.965 -0.239 1.00 0.00 C ATOM 0 H THR A 171 -3.662 9.891 0.251 1.00 0.00 H new ATOM 0 HA THR A 171 -4.626 7.609 -1.235 1.00 0.00 H new ATOM 0 HB THR A 171 -2.538 8.058 -1.963 1.00 0.00 H new ATOM 0 HG1 THR A 171 -1.475 6.611 0.225 1.00 0.00 H new ATOM 0 HG21 THR A 171 -0.660 8.897 -0.604 1.00 0.00 H new ATOM 0 HG22 THR A 171 -2.095 9.943 -0.490 1.00 0.00 H new ATOM 0 HG23 THR A 171 -1.694 8.834 0.843 1.00 0.00 H new ATOM 676 N SER A 172 -4.834 5.835 0.408 1.00 0.00 N ATOM 677 CA SER A 172 -5.140 4.773 1.350 1.00 0.00 C ATOM 678 C SER A 172 -5.048 3.442 0.611 1.00 0.00 C ATOM 679 O SER A 172 -5.659 3.269 -0.433 1.00 0.00 O ATOM 680 CB SER A 172 -6.554 4.960 1.910 1.00 0.00 C ATOM 681 OG SER A 172 -6.710 6.238 2.508 1.00 0.00 O ATOM 0 H SER A 172 -5.134 5.632 -0.546 1.00 0.00 H new ATOM 0 HA SER A 172 -4.435 4.794 2.181 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.283 4.840 1.109 1.00 0.00 H new ATOM 0 HB3 SER A 172 -6.760 4.184 2.647 1.00 0.00 H new ATOM 0 HG SER A 172 -7.622 6.328 2.854 1.00 0.00 H new ATOM 687 N ILE A 173 -4.276 2.515 1.121 1.00 0.00 N ATOM 688 CA ILE A 173 -4.085 1.257 0.433 1.00 0.00 C ATOM 689 C ILE A 173 -4.828 0.129 1.090 1.00 0.00 C ATOM 690 O ILE A 173 -4.901 0.023 2.310 1.00 0.00 O ATOM 691 CB ILE A 173 -2.601 0.906 0.273 1.00 0.00 C ATOM 692 CG1 ILE A 173 -2.076 1.565 -0.975 1.00 0.00 C ATOM 693 CG2 ILE A 173 -2.395 -0.592 0.192 1.00 0.00 C ATOM 694 CD1 ILE A 173 -0.643 1.262 -1.204 1.00 0.00 C ATOM 0 H ILE A 173 -3.772 2.604 2.003 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.505 1.393 -0.563 1.00 0.00 H new ATOM 0 HB ILE A 173 -2.059 1.268 1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -2.659 1.231 -1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.210 2.644 -0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.333 -0.808 0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.765 -1.060 1.104 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.939 -0.988 -0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.307 1.758 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -0.056 1.620 -0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.511 0.185 -1.308 1.00 0.00 H new ATOM 706 N VAL A 174 -5.361 -0.707 0.236 1.00 0.00 N ATOM 707 CA VAL A 174 -6.197 -1.800 0.622 1.00 0.00 C ATOM 708 C VAL A 174 -5.447 -3.113 0.362 1.00 0.00 C ATOM 709 O VAL A 174 -4.911 -3.320 -0.723 1.00 0.00 O ATOM 710 CB VAL A 174 -7.497 -1.674 -0.199 1.00 0.00 C ATOM 711 CG1 VAL A 174 -7.608 -2.668 -1.312 1.00 0.00 C ATOM 712 CG2 VAL A 174 -8.713 -1.693 0.665 1.00 0.00 C ATOM 0 H VAL A 174 -5.218 -0.639 -0.772 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.449 -1.790 1.682 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.437 -0.695 -0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -8.548 -2.516 -1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -6.776 -2.535 -2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -7.582 -3.678 -0.902 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.603 -1.602 0.043 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.752 -2.631 1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.674 -0.860 1.367 1.00 0.00 H new ATOM 722 N TYR A 175 -5.317 -3.949 1.379 1.00 0.00 N ATOM 723 CA TYR A 175 -4.559 -5.190 1.234 1.00 0.00 C ATOM 724 C TYR A 175 -5.302 -6.444 1.741 1.00 0.00 C ATOM 725 O TYR A 175 -6.200 -6.361 2.576 1.00 0.00 O ATOM 726 CB TYR A 175 -3.198 -5.013 1.922 1.00 0.00 C ATOM 727 CG TYR A 175 -2.683 -6.250 2.582 1.00 0.00 C ATOM 728 CD1 TYR A 175 -1.860 -7.117 1.896 1.00 0.00 C ATOM 729 CD2 TYR A 175 -3.050 -6.563 3.873 1.00 0.00 C ATOM 730 CE1 TYR A 175 -1.411 -8.268 2.475 1.00 0.00 C ATOM 731 CE2 TYR A 175 -2.603 -7.713 4.470 1.00 0.00 C ATOM 732 CZ TYR A 175 -1.782 -8.568 3.767 1.00 0.00 C ATOM 733 OH TYR A 175 -1.343 -9.729 4.350 1.00 0.00 O ATOM 0 H TYR A 175 -5.719 -3.798 2.304 1.00 0.00 H new ATOM 0 HA TYR A 175 -4.421 -5.375 0.169 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -2.470 -4.678 1.183 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -3.280 -4.223 2.669 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -1.566 -6.882 0.884 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -3.697 -5.894 4.421 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.769 -8.939 1.924 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -2.892 -7.947 5.484 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.104 -10.205 4.744 1.00 0.00 H new ATOM 743 N ARG A 176 -4.884 -7.610 1.219 1.00 0.00 N ATOM 744 CA ARG A 176 -5.484 -8.905 1.537 1.00 0.00 C ATOM 745 C ARG A 176 -4.981 -9.481 2.846 1.00 0.00 C ATOM 746 O ARG A 176 -3.934 -10.126 2.897 1.00 0.00 O ATOM 747 CB ARG A 176 -5.189 -9.928 0.432 1.00 0.00 C ATOM 748 CG ARG A 176 -5.980 -9.730 -0.844 1.00 0.00 C ATOM 749 CD ARG A 176 -5.686 -10.830 -1.853 1.00 0.00 C ATOM 750 NE ARG A 176 -5.930 -12.160 -1.298 1.00 0.00 N ATOM 751 CZ ARG A 176 -5.327 -13.269 -1.723 1.00 0.00 C ATOM 752 NH1 ARG A 176 -4.444 -13.215 -2.714 1.00 0.00 N ATOM 753 NH2 ARG A 176 -5.612 -14.434 -1.155 1.00 0.00 N ATOM 0 H ARG A 176 -4.110 -7.674 0.557 1.00 0.00 H new ATOM 0 HA ARG A 176 -6.555 -8.720 1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -4.126 -9.888 0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -5.392 -10.927 0.818 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -7.046 -9.718 -0.616 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -5.737 -8.760 -1.279 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -6.307 -10.686 -2.737 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.648 -10.757 -2.177 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.604 -12.244 -0.537 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -4.225 -12.321 -3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -3.985 -14.067 -3.035 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -6.291 -14.478 -0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -5.152 -15.285 -1.478 1.00 0.00 H new ATOM 767 N ARG A 177 -5.761 -9.302 3.886 1.00 0.00 N ATOM 768 CA ARG A 177 -5.484 -9.918 5.167 1.00 0.00 C ATOM 769 C ARG A 177 -6.034 -11.339 5.165 1.00 0.00 C ATOM 770 O ARG A 177 -7.239 -11.542 5.282 1.00 0.00 O ATOM 771 CB ARG A 177 -6.131 -9.098 6.278 1.00 0.00 C ATOM 772 CG ARG A 177 -5.340 -7.873 6.715 1.00 0.00 C ATOM 773 CD ARG A 177 -4.410 -8.168 7.888 1.00 0.00 C ATOM 774 NE ARG A 177 -3.264 -9.003 7.523 1.00 0.00 N ATOM 775 CZ ARG A 177 -2.351 -9.424 8.403 1.00 0.00 C ATOM 776 NH1 ARG A 177 -2.479 -9.132 9.691 1.00 0.00 N ATOM 777 NH2 ARG A 177 -1.311 -10.137 7.996 1.00 0.00 N ATOM 0 H ARG A 177 -6.604 -8.727 3.871 1.00 0.00 H new ATOM 0 HA ARG A 177 -4.408 -9.952 5.340 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -7.117 -8.775 5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -6.283 -9.742 7.144 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -4.753 -7.504 5.874 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.032 -7.078 6.994 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -4.048 -7.227 8.301 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -4.976 -8.665 8.676 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.157 -9.277 6.546 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.277 -8.584 10.013 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.780 -9.456 10.359 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.205 -10.366 7.008 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.616 -10.457 8.671 1.00 0.00 H new ATOM 791 N LYS A 178 -5.142 -12.315 5.045 1.00 0.00 N ATOM 792 CA LYS A 178 -5.523 -13.728 4.923 1.00 0.00 C ATOM 793 C LYS A 178 -6.200 -14.268 6.189 1.00 0.00 C ATOM 794 O LYS A 178 -6.485 -15.460 6.291 1.00 0.00 O ATOM 795 CB LYS A 178 -4.308 -14.588 4.560 1.00 0.00 C ATOM 796 CG LYS A 178 -4.044 -14.681 3.057 1.00 0.00 C ATOM 797 CD LYS A 178 -3.518 -13.377 2.467 1.00 0.00 C ATOM 798 CE LYS A 178 -2.045 -13.169 2.786 1.00 0.00 C ATOM 799 NZ LYS A 178 -1.514 -11.909 2.196 1.00 0.00 N ATOM 0 H LYS A 178 -4.135 -12.156 5.029 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.256 -13.787 4.118 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.425 -14.178 5.050 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -4.454 -15.593 4.956 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -3.323 -15.477 2.868 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.967 -14.959 2.547 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.659 -13.384 1.386 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -4.097 -12.541 2.859 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -1.909 -13.148 3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.470 -14.015 2.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -0.503 -12.026 1.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -2.032 -11.690 1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.635 -11.130 2.874 1.00 0.00 H new ATOM 813 N ASP A 179 -6.448 -13.386 7.146 1.00 0.00 N ATOM 814 CA ASP A 179 -7.078 -13.755 8.400 1.00 0.00 C ATOM 815 C ASP A 179 -8.577 -13.607 8.232 1.00 0.00 C ATOM 816 O ASP A 179 -9.372 -14.016 9.077 1.00 0.00 O ATOM 817 CB ASP A 179 -6.570 -12.851 9.530 1.00 0.00 C ATOM 818 CG ASP A 179 -7.155 -13.205 10.884 1.00 0.00 C ATOM 819 OD1 ASP A 179 -8.039 -12.466 11.370 1.00 0.00 O ATOM 820 OD2 ASP A 179 -6.726 -14.221 11.473 1.00 0.00 O ATOM 0 H ASP A 179 -6.217 -12.395 7.073 1.00 0.00 H new ATOM 0 HA ASP A 179 -6.833 -14.785 8.661 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -5.483 -12.919 9.581 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -6.813 -11.815 9.295 1.00 0.00 H new ATOM 825 N GLY A 180 -8.943 -13.025 7.100 1.00 0.00 N ATOM 826 CA GLY A 180 -10.328 -12.826 6.779 1.00 0.00 C ATOM 827 C GLY A 180 -10.723 -11.367 6.819 1.00 0.00 C ATOM 828 O GLY A 180 -11.902 -11.030 6.739 1.00 0.00 O ATOM 0 H GLY A 180 -8.290 -12.685 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.530 -13.228 5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.945 -13.387 7.481 1.00 0.00 H new ATOM 832 N LYS A 181 -9.733 -10.513 7.001 1.00 0.00 N ATOM 833 CA LYS A 181 -9.898 -9.084 6.921 1.00 0.00 C ATOM 834 C LYS A 181 -9.203 -8.526 5.713 1.00 0.00 C ATOM 835 O LYS A 181 -8.770 -9.241 4.811 1.00 0.00 O ATOM 836 CB LYS A 181 -9.315 -8.405 8.159 1.00 0.00 C ATOM 837 CG LYS A 181 -9.933 -8.879 9.440 1.00 0.00 C ATOM 838 CD LYS A 181 -11.436 -8.803 9.352 1.00 0.00 C ATOM 839 CE LYS A 181 -12.111 -9.684 10.390 1.00 0.00 C ATOM 840 NZ LYS A 181 -11.884 -9.199 11.774 1.00 0.00 N ATOM 0 H LYS A 181 -8.778 -10.803 7.212 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.968 -8.888 6.853 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -8.241 -8.586 8.193 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.454 -7.327 8.073 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.625 -9.905 9.643 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.579 -8.269 10.271 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.756 -7.770 9.490 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.757 -9.106 8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.182 -9.720 10.191 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.735 -10.703 10.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.245 -9.901 12.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.865 -9.059 11.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.382 -8.297 11.912 1.00 0.00 H new ATOM 854 N TYR A 182 -9.131 -7.228 5.724 1.00 0.00 N ATOM 855 CA TYR A 182 -8.358 -6.472 4.766 1.00 0.00 C ATOM 856 C TYR A 182 -7.558 -5.396 5.468 1.00 0.00 C ATOM 857 O TYR A 182 -8.037 -4.788 6.428 1.00 0.00 O ATOM 858 CB TYR A 182 -9.266 -5.850 3.729 1.00 0.00 C ATOM 859 CG TYR A 182 -9.869 -6.846 2.812 1.00 0.00 C ATOM 860 CD1 TYR A 182 -11.211 -6.819 2.558 1.00 0.00 C ATOM 861 CD2 TYR A 182 -9.085 -7.783 2.176 1.00 0.00 C ATOM 862 CE1 TYR A 182 -11.780 -7.700 1.675 1.00 0.00 C ATOM 863 CE2 TYR A 182 -9.637 -8.684 1.297 1.00 0.00 C ATOM 864 CZ TYR A 182 -10.992 -8.637 1.041 1.00 0.00 C ATOM 865 OH TYR A 182 -11.557 -9.516 0.145 1.00 0.00 O ATOM 0 H TYR A 182 -9.615 -6.648 6.410 1.00 0.00 H new ATOM 0 HA TYR A 182 -7.669 -7.152 4.265 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.061 -5.301 4.233 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -8.698 -5.125 3.146 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.833 -6.093 3.060 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -8.023 -7.810 2.370 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -12.841 -7.660 1.477 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -9.016 -9.422 0.811 1.00 0.00 H new ATOM 0 HH TYR A 182 -10.864 -10.109 -0.213 1.00 0.00 H new ATOM 875 N GLY A 183 -6.345 -5.157 4.992 1.00 0.00 N ATOM 876 CA GLY A 183 -5.506 -4.180 5.632 1.00 0.00 C ATOM 877 C GLY A 183 -5.580 -2.860 4.920 1.00 0.00 C ATOM 878 O GLY A 183 -5.245 -2.767 3.745 1.00 0.00 O ATOM 0 H GLY A 183 -5.934 -5.620 4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.813 -4.055 6.670 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.475 -4.533 5.645 1.00 0.00 H new ATOM 882 N LEU A 184 -6.025 -1.844 5.620 1.00 0.00 N ATOM 883 CA LEU A 184 -6.154 -0.535 5.031 1.00 0.00 C ATOM 884 C LEU A 184 -5.119 0.384 5.635 1.00 0.00 C ATOM 885 O LEU A 184 -4.940 0.440 6.853 1.00 0.00 O ATOM 886 CB LEU A 184 -7.578 0.001 5.233 1.00 0.00 C ATOM 887 CG LEU A 184 -7.947 1.317 4.530 1.00 0.00 C ATOM 888 CD1 LEU A 184 -7.300 2.522 5.189 1.00 0.00 C ATOM 889 CD2 LEU A 184 -7.597 1.256 3.059 1.00 0.00 C ATOM 0 H LEU A 184 -6.304 -1.900 6.600 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.979 -0.592 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.277 -0.766 4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.739 0.135 6.303 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.026 1.441 4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.591 3.428 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.628 2.590 6.226 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.216 2.415 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.867 2.198 2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.526 1.086 2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.146 0.440 2.588 1.00 0.00 H new ATOM 901 N ILE A 185 -4.447 1.096 4.767 1.00 0.00 N ATOM 902 CA ILE A 185 -3.419 2.024 5.175 1.00 0.00 C ATOM 903 C ILE A 185 -3.813 3.395 4.709 1.00 0.00 C ATOM 904 O ILE A 185 -4.535 3.537 3.736 1.00 0.00 O ATOM 905 CB ILE A 185 -2.009 1.638 4.645 1.00 0.00 C ATOM 906 CG1 ILE A 185 -1.848 1.903 3.149 1.00 0.00 C ATOM 907 CG2 ILE A 185 -1.772 0.168 4.904 1.00 0.00 C ATOM 908 CD1 ILE A 185 -1.270 3.257 2.764 1.00 0.00 C ATOM 0 H ILE A 185 -4.595 1.050 3.759 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.340 1.998 6.262 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.283 2.258 5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -1.208 1.126 2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -2.825 1.801 2.676 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.785 -0.112 4.535 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -1.828 -0.026 5.975 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -2.532 -0.419 4.389 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -1.203 3.329 1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -1.917 4.049 3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.275 3.364 3.196 1.00 0.00 H new ATOM 920 N GLN A 186 -3.369 4.381 5.421 1.00 0.00 N ATOM 921 CA GLN A 186 -3.718 5.762 5.129 1.00 0.00 C ATOM 922 C GLN A 186 -2.500 6.650 5.220 1.00 0.00 C ATOM 923 O GLN A 186 -1.830 6.707 6.251 1.00 0.00 O ATOM 924 CB GLN A 186 -4.797 6.263 6.083 1.00 0.00 C ATOM 925 CG GLN A 186 -6.167 5.680 5.811 1.00 0.00 C ATOM 926 CD GLN A 186 -7.184 6.067 6.862 1.00 0.00 C ATOM 927 OE1 GLN A 186 -6.842 6.281 8.026 1.00 0.00 O ATOM 928 NE2 GLN A 186 -8.442 6.154 6.464 1.00 0.00 N ATOM 0 H GLN A 186 -2.752 4.266 6.225 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.107 5.800 4.112 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.506 6.022 7.105 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.854 7.349 6.015 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -6.514 6.017 4.834 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -6.093 4.593 5.765 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -8.683 5.969 5.490 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -9.172 6.406 7.131 1.00 0.00 H new ATOM 937 N THR A 187 -2.215 7.333 4.137 1.00 0.00 N ATOM 938 CA THR A 187 -1.092 8.235 4.091 1.00 0.00 C ATOM 939 C THR A 187 -1.511 9.614 3.591 1.00 0.00 C ATOM 940 O THR A 187 -2.143 9.753 2.543 1.00 0.00 O ATOM 941 CB THR A 187 0.046 7.667 3.223 1.00 0.00 C ATOM 942 OG1 THR A 187 -0.484 6.854 2.165 1.00 0.00 O ATOM 943 CG2 THR A 187 1.019 6.853 4.065 1.00 0.00 C ATOM 0 H THR A 187 -2.750 7.279 3.271 1.00 0.00 H new ATOM 0 HA THR A 187 -0.719 8.343 5.109 1.00 0.00 H new ATOM 0 HB THR A 187 0.585 8.508 2.787 1.00 0.00 H new ATOM 0 HG1 THR A 187 0.226 6.652 1.520 1.00 0.00 H new ATOM 0 HG21 THR A 187 1.813 6.463 3.428 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.452 7.489 4.837 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.489 6.023 4.533 1.00 0.00 H new ATOM 951 N SER A 188 -1.194 10.624 4.378 1.00 0.00 N ATOM 952 CA SER A 188 -1.461 12.001 4.011 1.00 0.00 C ATOM 953 C SER A 188 -0.198 12.818 4.218 1.00 0.00 C ATOM 954 O SER A 188 -0.241 14.043 4.352 1.00 0.00 O ATOM 955 CB SER A 188 -2.617 12.549 4.850 1.00 0.00 C ATOM 956 OG SER A 188 -2.441 12.235 6.222 1.00 0.00 O ATOM 0 H SER A 188 -0.745 10.514 5.287 1.00 0.00 H new ATOM 0 HA SER A 188 -1.752 12.061 2.962 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.681 13.630 4.726 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.559 12.131 4.495 1.00 0.00 H new ATOM 0 HG SER A 188 -3.191 12.597 6.739 1.00 0.00 H new ATOM 962 N GLU A 189 0.928 12.101 4.235 1.00 0.00 N ATOM 963 CA GLU A 189 2.234 12.670 4.547 1.00 0.00 C ATOM 964 C GLU A 189 2.273 13.117 6.009 1.00 0.00 C ATOM 965 O GLU A 189 1.297 12.948 6.744 1.00 0.00 O ATOM 966 CB GLU A 189 2.575 13.827 3.597 1.00 0.00 C ATOM 967 CG GLU A 189 2.596 13.419 2.129 1.00 0.00 C ATOM 968 CD GLU A 189 2.795 14.597 1.195 1.00 0.00 C ATOM 969 OE1 GLU A 189 1.854 15.402 1.044 1.00 0.00 O ATOM 970 OE2 GLU A 189 3.883 14.718 0.598 1.00 0.00 O ATOM 0 H GLU A 189 0.955 11.102 4.031 1.00 0.00 H new ATOM 0 HA GLU A 189 2.993 11.902 4.402 1.00 0.00 H new ATOM 0 HB2 GLU A 189 1.847 14.626 3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 189 3.549 14.234 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.395 12.695 1.969 1.00 0.00 H new ATOM 0 HG3 GLU A 189 1.659 12.919 1.882 1.00 0.00 H new ATOM 977 N GLN A 190 3.397 13.653 6.445 1.00 0.00 N ATOM 978 CA GLN A 190 3.530 14.090 7.824 1.00 0.00 C ATOM 979 C GLN A 190 3.394 15.600 7.911 1.00 0.00 C ATOM 980 O GLN A 190 2.286 16.080 8.215 1.00 0.00 O ATOM 981 CB GLN A 190 4.868 13.636 8.416 1.00 0.00 C ATOM 982 CG GLN A 190 5.055 12.128 8.410 1.00 0.00 C ATOM 983 CD GLN A 190 6.272 11.688 9.196 1.00 0.00 C ATOM 984 OE1 GLN A 190 7.376 11.604 8.662 1.00 0.00 O ATOM 985 NE2 GLN A 190 6.074 11.391 10.469 1.00 0.00 N ATOM 986 OXT GLN A 190 4.393 16.305 7.667 1.00 0.00 O ATOM 0 H GLN A 190 4.227 13.796 5.870 1.00 0.00 H new ATOM 0 HA GLN A 190 2.731 13.632 8.407 1.00 0.00 H new ATOM 0 HB2 GLN A 190 5.680 14.097 7.853 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.944 13.999 9.441 1.00 0.00 H new ATOM 0 HG2 GLN A 190 4.167 11.654 8.828 1.00 0.00 H new ATOM 0 HG3 GLN A 190 5.147 11.781 7.381 1.00 0.00 H new ATOM 0 HE21 GLN A 190 5.141 11.475 10.873 1.00 0.00 H new ATOM 0 HE22 GLN A 190 6.854 11.078 11.047 1.00 0.00 H new ATOM 996 N MET B 130 -16.984 -12.771 6.599 1.00 0.00 N ATOM 997 CA MET B 130 -17.162 -11.338 6.279 1.00 0.00 C ATOM 998 C MET B 130 -15.931 -10.553 6.703 1.00 0.00 C ATOM 999 O MET B 130 -15.409 -10.748 7.802 1.00 0.00 O ATOM 1000 CB MET B 130 -18.407 -10.785 6.980 1.00 0.00 C ATOM 1001 CG MET B 130 -18.608 -9.286 6.792 1.00 0.00 C ATOM 1002 SD MET B 130 -18.728 -8.802 5.056 1.00 0.00 S ATOM 1003 CE MET B 130 -20.220 -9.660 4.558 1.00 0.00 C ATOM 0 HA MET B 130 -17.295 -11.234 5.202 1.00 0.00 H new ATOM 0 HB2 MET B 130 -19.286 -11.309 6.605 1.00 0.00 H new ATOM 0 HB3 MET B 130 -18.338 -11.001 8.046 1.00 0.00 H new ATOM 0 HG2 MET B 130 -19.515 -8.979 7.313 1.00 0.00 H new ATOM 0 HG3 MET B 130 -17.778 -8.753 7.256 1.00 0.00 H new ATOM 0 HE1 MET B 130 -20.562 -9.269 3.600 1.00 0.00 H new ATOM 0 HE2 MET B 130 -20.012 -10.726 4.462 1.00 0.00 H new ATOM 0 HE3 MET B 130 -20.995 -9.508 5.309 1.00 0.00 H new ATOM 1015 N ILE B 131 -15.460 -9.679 5.828 1.00 0.00 N ATOM 1016 CA ILE B 131 -14.276 -8.888 6.116 1.00 0.00 C ATOM 1017 C ILE B 131 -14.598 -7.606 6.818 1.00 0.00 C ATOM 1018 O ILE B 131 -15.739 -7.136 6.860 1.00 0.00 O ATOM 1019 CB ILE B 131 -13.477 -8.503 4.862 1.00 0.00 C ATOM 1020 CG1 ILE B 131 -14.391 -7.804 3.862 1.00 0.00 C ATOM 1021 CG2 ILE B 131 -12.791 -9.702 4.236 1.00 0.00 C ATOM 1022 CD1 ILE B 131 -14.451 -6.291 4.000 1.00 0.00 C ATOM 0 H ILE B 131 -15.879 -9.500 4.915 1.00 0.00 H new ATOM 0 HA ILE B 131 -13.682 -9.544 6.752 1.00 0.00 H new ATOM 0 HB ILE B 131 -12.687 -7.814 5.161 1.00 0.00 H new ATOM 0 HG12 ILE B 131 -14.058 -8.050 2.854 1.00 0.00 H new ATOM 0 HG13 ILE B 131 -15.399 -8.205 3.971 1.00 0.00 H new ATOM 0 HG21 ILE B 131 -12.238 -9.384 3.352 1.00 0.00 H new ATOM 0 HG22 ILE B 131 -12.102 -10.144 4.956 1.00 0.00 H new ATOM 0 HG23 ILE B 131 -13.539 -10.441 3.949 1.00 0.00 H new ATOM 0 HD11 ILE B 131 -15.125 -5.883 3.247 1.00 0.00 H new ATOM 0 HD12 ILE B 131 -14.816 -6.030 4.993 1.00 0.00 H new ATOM 0 HD13 ILE B 131 -13.454 -5.873 3.859 1.00 0.00 H new ATOM 1034 N GLU B 132 -13.554 -7.076 7.382 1.00 0.00 N ATOM 1035 CA GLU B 132 -13.517 -5.723 7.841 1.00 0.00 C ATOM 1036 C GLU B 132 -12.357 -5.051 7.158 1.00 0.00 C ATOM 1037 O GLU B 132 -11.298 -5.665 6.997 1.00 0.00 O ATOM 1038 CB GLU B 132 -13.329 -5.641 9.341 1.00 0.00 C ATOM 1039 CG GLU B 132 -14.470 -6.227 10.151 1.00 0.00 C ATOM 1040 CD GLU B 132 -14.131 -6.323 11.620 1.00 0.00 C ATOM 1041 OE1 GLU B 132 -13.843 -7.440 12.095 1.00 0.00 O ATOM 1042 OE2 GLU B 132 -14.126 -5.282 12.305 1.00 0.00 O ATOM 0 H GLU B 132 -12.685 -7.586 7.539 1.00 0.00 H new ATOM 0 HA GLU B 132 -14.464 -5.237 7.606 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -12.408 -6.159 9.608 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -13.200 -4.596 9.622 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -15.359 -5.610 10.024 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -14.713 -7.219 9.770 1.00 0.00 H new ATOM 1049 N ILE B 133 -12.534 -3.831 6.744 1.00 0.00 N ATOM 1050 CA ILE B 133 -11.410 -3.072 6.264 1.00 0.00 C ATOM 1051 C ILE B 133 -10.890 -2.210 7.398 1.00 0.00 C ATOM 1052 O ILE B 133 -11.591 -1.329 7.903 1.00 0.00 O ATOM 1053 CB ILE B 133 -11.758 -2.222 5.028 1.00 0.00 C ATOM 1054 CG1 ILE B 133 -12.300 -3.133 3.918 1.00 0.00 C ATOM 1055 CG2 ILE B 133 -10.535 -1.452 4.555 1.00 0.00 C ATOM 1056 CD1 ILE B 133 -12.621 -2.421 2.622 1.00 0.00 C ATOM 0 H ILE B 133 -13.430 -3.343 6.727 1.00 0.00 H new ATOM 0 HA ILE B 133 -10.634 -3.765 5.938 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.527 -1.496 5.291 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -11.567 -3.914 3.717 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -13.202 -3.627 4.279 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -10.796 -0.856 3.681 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -10.188 -0.795 5.352 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -9.743 -2.153 4.292 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -12.998 -3.141 1.895 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -13.378 -1.659 2.804 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -11.718 -1.950 2.232 1.00 0.00 H new ATOM 1068 N ILE B 134 -9.660 -2.473 7.797 1.00 0.00 N ATOM 1069 CA ILE B 134 -9.143 -1.942 9.041 1.00 0.00 C ATOM 1070 C ILE B 134 -8.338 -0.708 8.824 1.00 0.00 C ATOM 1071 O ILE B 134 -7.425 -0.699 8.011 1.00 0.00 O ATOM 1072 CB ILE B 134 -8.198 -2.873 9.767 1.00 0.00 C ATOM 1073 CG1 ILE B 134 -8.786 -4.276 9.993 1.00 0.00 C ATOM 1074 CG2 ILE B 134 -7.804 -2.171 11.046 1.00 0.00 C ATOM 1075 CD1 ILE B 134 -10.204 -4.290 10.505 1.00 0.00 C ATOM 0 H ILE B 134 -9.001 -3.052 7.276 1.00 0.00 H new ATOM 0 HA ILE B 134 -10.046 -1.770 9.627 1.00 0.00 H new ATOM 0 HB ILE B 134 -7.315 -3.072 9.160 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -8.748 -4.827 9.053 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -8.153 -4.811 10.701 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -7.119 -2.803 11.611 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -7.314 -1.227 10.807 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -8.695 -1.976 11.643 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -10.534 -5.321 10.634 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -10.250 -3.771 11.463 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -10.854 -3.788 9.789 1.00 0.00 H new ATOM 1087 N ARG B 135 -8.644 0.328 9.564 1.00 0.00 N ATOM 1088 CA ARG B 135 -7.924 1.538 9.370 1.00 0.00 C ATOM 1089 C ARG B 135 -6.722 1.652 10.265 1.00 0.00 C ATOM 1090 O ARG B 135 -6.809 1.581 11.493 1.00 0.00 O ATOM 1091 CB ARG B 135 -8.835 2.758 9.475 1.00 0.00 C ATOM 1092 CG ARG B 135 -10.215 2.506 8.903 1.00 0.00 C ATOM 1093 CD ARG B 135 -10.125 1.913 7.515 1.00 0.00 C ATOM 1094 NE ARG B 135 -11.440 1.674 6.920 1.00 0.00 N ATOM 1095 CZ ARG B 135 -11.817 2.132 5.721 1.00 0.00 C ATOM 1096 NH1 ARG B 135 -11.009 2.911 5.007 1.00 0.00 N ATOM 1097 NH2 ARG B 135 -13.013 1.823 5.242 1.00 0.00 N ATOM 0 H ARG B 135 -9.367 0.350 10.283 1.00 0.00 H new ATOM 0 HA ARG B 135 -7.538 1.508 8.351 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -8.927 3.049 10.521 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -8.376 3.596 8.950 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -10.766 1.829 9.557 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -10.774 3.441 8.868 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -9.556 2.585 6.873 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -9.574 0.973 7.560 1.00 0.00 H new ATOM 0 HE ARG B 135 -12.112 1.123 7.454 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -10.091 3.165 5.373 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -11.307 3.254 4.094 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -13.645 1.237 5.787 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -13.302 2.171 4.328 1.00 0.00 H new ATOM 1111 N SER B 136 -5.597 1.806 9.606 1.00 0.00 N ATOM 1112 CA SER B 136 -4.325 1.909 10.256 1.00 0.00 C ATOM 1113 C SER B 136 -3.376 2.763 9.409 1.00 0.00 C ATOM 1114 O SER B 136 -3.194 2.495 8.215 1.00 0.00 O ATOM 1115 CB SER B 136 -3.796 0.491 10.441 1.00 0.00 C ATOM 1116 OG SER B 136 -2.413 0.464 10.758 1.00 0.00 O ATOM 0 H SER B 136 -5.546 1.863 8.589 1.00 0.00 H new ATOM 0 HA SER B 136 -4.411 2.397 11.227 1.00 0.00 H new ATOM 0 HB2 SER B 136 -4.357 -0.002 11.235 1.00 0.00 H new ATOM 0 HB3 SER B 136 -3.967 -0.079 9.528 1.00 0.00 H new ATOM 0 HG SER B 136 -1.889 0.406 9.932 1.00 0.00 H new ATOM 1122 N LYS B 137 -2.828 3.839 9.971 1.00 0.00 N ATOM 1123 CA LYS B 137 -1.839 4.590 9.210 1.00 0.00 C ATOM 1124 C LYS B 137 -0.443 4.303 9.660 1.00 0.00 C ATOM 1125 O LYS B 137 0.476 4.318 8.845 1.00 0.00 O ATOM 1126 CB LYS B 137 -1.988 6.088 9.434 1.00 0.00 C ATOM 1127 CG LYS B 137 -3.404 6.584 9.642 1.00 0.00 C ATOM 1128 CD LYS B 137 -3.416 8.068 9.961 1.00 0.00 C ATOM 1129 CE LYS B 137 -4.827 8.617 10.083 1.00 0.00 C ATOM 1130 NZ LYS B 137 -5.550 8.610 8.784 1.00 0.00 N ATOM 0 H LYS B 137 -3.039 4.195 10.903 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.007 4.295 8.174 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -1.393 6.367 10.304 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.563 6.609 8.576 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -3.995 6.396 8.746 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -3.872 6.029 10.455 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.878 8.242 10.893 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -2.883 8.610 9.180 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -5.383 8.024 10.809 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -4.786 9.636 10.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -6.314 9.315 8.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -4.888 8.843 8.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -5.955 7.667 8.617 1.00 0.00 H new ATOM 1144 N GLU B 138 -0.259 3.963 10.918 1.00 0.00 N ATOM 1145 CA GLU B 138 1.091 3.945 11.386 1.00 0.00 C ATOM 1146 C GLU B 138 1.671 2.560 11.220 1.00 0.00 C ATOM 1147 O GLU B 138 1.241 1.619 11.889 1.00 0.00 O ATOM 1148 CB GLU B 138 1.196 4.374 12.858 1.00 0.00 C ATOM 1149 CG GLU B 138 0.616 5.749 13.176 1.00 0.00 C ATOM 1150 CD GLU B 138 -0.899 5.759 13.222 1.00 0.00 C ATOM 1151 OE1 GLU B 138 -1.483 4.870 13.880 1.00 0.00 O ATOM 1152 OE2 GLU B 138 -1.513 6.660 12.617 1.00 0.00 O ATOM 0 H GLU B 138 -0.983 3.711 11.591 1.00 0.00 H new ATOM 0 HA GLU B 138 1.656 4.662 10.789 1.00 0.00 H new ATOM 0 HB2 GLU B 138 0.688 3.632 13.473 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.246 4.364 13.149 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.005 6.088 14.136 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.955 6.462 12.425 1.00 0.00 H new ATOM 1159 N PHE B 139 2.636 2.420 10.334 1.00 0.00 N ATOM 1160 CA PHE B 139 3.494 1.259 10.358 1.00 0.00 C ATOM 1161 C PHE B 139 4.902 1.734 10.651 1.00 0.00 C ATOM 1162 O PHE B 139 5.545 1.315 11.615 1.00 0.00 O ATOM 1163 CB PHE B 139 3.409 0.543 9.008 1.00 0.00 C ATOM 1164 CG PHE B 139 2.006 0.123 8.634 1.00 0.00 C ATOM 1165 CD1 PHE B 139 1.684 -1.222 8.578 1.00 0.00 C ATOM 1166 CD2 PHE B 139 1.005 1.062 8.350 1.00 0.00 C ATOM 1167 CE1 PHE B 139 0.409 -1.634 8.248 1.00 0.00 C ATOM 1168 CE2 PHE B 139 -0.270 0.647 8.021 1.00 0.00 C ATOM 1169 CZ PHE B 139 -0.568 -0.700 7.970 1.00 0.00 C ATOM 0 H PHE B 139 2.843 3.092 9.595 1.00 0.00 H new ATOM 0 HA PHE B 139 3.189 0.550 11.127 1.00 0.00 H new ATOM 0 HB2 PHE B 139 3.802 1.200 8.232 1.00 0.00 H new ATOM 0 HB3 PHE B 139 4.049 -0.339 9.033 1.00 0.00 H new ATOM 0 HD1 PHE B 139 2.442 -1.960 8.796 1.00 0.00 H new ATOM 0 HD2 PHE B 139 1.233 2.117 8.389 1.00 0.00 H new ATOM 0 HE1 PHE B 139 0.176 -2.688 8.207 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -1.035 1.377 7.803 1.00 0.00 H new ATOM 0 HZ PHE B 139 -1.566 -1.023 7.712 1.00 0.00 H new ATOM 1179 N SER B 140 5.353 2.628 9.778 1.00 0.00 N ATOM 1180 CA SER B 140 6.356 3.627 10.060 1.00 0.00 C ATOM 1181 C SER B 140 6.108 4.745 9.061 1.00 0.00 C ATOM 1182 O SER B 140 6.047 4.485 7.861 1.00 0.00 O ATOM 1183 CB SER B 140 7.767 3.060 9.911 1.00 0.00 C ATOM 1184 OG SER B 140 7.999 2.021 10.848 1.00 0.00 O ATOM 0 H SER B 140 5.011 2.671 8.818 1.00 0.00 H new ATOM 0 HA SER B 140 6.285 3.981 11.088 1.00 0.00 H new ATOM 0 HB2 SER B 140 7.905 2.679 8.899 1.00 0.00 H new ATOM 0 HB3 SER B 140 8.499 3.855 10.055 1.00 0.00 H new ATOM 0 HG SER B 140 7.215 1.922 11.428 1.00 0.00 H new ATOM 1190 N LEU B 141 5.937 5.960 9.515 1.00 0.00 N ATOM 1191 CA LEU B 141 5.645 7.050 8.592 1.00 0.00 C ATOM 1192 C LEU B 141 6.880 7.859 8.337 1.00 0.00 C ATOM 1193 O LEU B 141 6.998 8.579 7.345 1.00 0.00 O ATOM 1194 CB LEU B 141 4.518 7.889 9.142 1.00 0.00 C ATOM 1195 CG LEU B 141 3.418 7.047 9.757 1.00 0.00 C ATOM 1196 CD1 LEU B 141 2.286 7.921 10.259 1.00 0.00 C ATOM 1197 CD2 LEU B 141 2.927 6.019 8.743 1.00 0.00 C ATOM 0 H LEU B 141 5.991 6.227 10.498 1.00 0.00 H new ATOM 0 HA LEU B 141 5.323 6.646 7.632 1.00 0.00 H new ATOM 0 HB2 LEU B 141 4.911 8.573 9.894 1.00 0.00 H new ATOM 0 HB3 LEU B 141 4.100 8.500 8.342 1.00 0.00 H new ATOM 0 HG LEU B 141 3.818 6.513 10.619 1.00 0.00 H new ATOM 0 HD11 LEU B 141 1.509 7.294 10.696 1.00 0.00 H new ATOM 0 HD12 LEU B 141 2.665 8.609 11.015 1.00 0.00 H new ATOM 0 HD13 LEU B 141 1.869 8.489 9.428 1.00 0.00 H new ATOM 0 HD21 LEU B 141 2.136 5.416 9.190 1.00 0.00 H new ATOM 0 HD22 LEU B 141 2.539 6.532 7.863 1.00 0.00 H new ATOM 0 HD23 LEU B 141 3.754 5.373 8.450 1.00 0.00 H new ATOM 1209 N LYS B 142 7.771 7.738 9.287 1.00 0.00 N ATOM 1210 CA LYS B 142 9.103 8.324 9.194 1.00 0.00 C ATOM 1211 C LYS B 142 9.738 7.937 7.860 1.00 0.00 C ATOM 1212 O LYS B 142 9.826 6.753 7.526 1.00 0.00 O ATOM 1213 CB LYS B 142 9.978 7.851 10.359 1.00 0.00 C ATOM 1214 CG LYS B 142 11.362 8.483 10.382 1.00 0.00 C ATOM 1215 CD LYS B 142 12.177 8.001 11.569 1.00 0.00 C ATOM 1216 CE LYS B 142 13.571 8.609 11.577 1.00 0.00 C ATOM 1217 NZ LYS B 142 13.538 10.093 11.697 1.00 0.00 N ATOM 0 H LYS B 142 7.602 7.230 10.155 1.00 0.00 H new ATOM 0 HA LYS B 142 9.020 9.409 9.249 1.00 0.00 H new ATOM 0 HB2 LYS B 142 9.470 8.075 11.297 1.00 0.00 H new ATOM 0 HB3 LYS B 142 10.084 6.768 10.305 1.00 0.00 H new ATOM 0 HG2 LYS B 142 11.888 8.243 9.458 1.00 0.00 H new ATOM 0 HG3 LYS B 142 11.266 9.568 10.422 1.00 0.00 H new ATOM 0 HD2 LYS B 142 11.662 8.260 12.494 1.00 0.00 H new ATOM 0 HD3 LYS B 142 12.254 6.914 11.541 1.00 0.00 H new ATOM 0 HE2 LYS B 142 14.142 8.192 12.406 1.00 0.00 H new ATOM 0 HE3 LYS B 142 14.091 8.332 10.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 14.497 10.447 11.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 13.184 10.505 10.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 12.909 10.364 12.480 1.00 0.00 H new ATOM 1231 N PRO B 143 10.179 8.932 7.080 1.00 0.00 N ATOM 1232 CA PRO B 143 10.616 8.720 5.705 1.00 0.00 C ATOM 1233 C PRO B 143 11.926 7.942 5.589 1.00 0.00 C ATOM 1234 O PRO B 143 12.935 8.271 6.213 1.00 0.00 O ATOM 1235 CB PRO B 143 10.805 10.120 5.183 1.00 0.00 C ATOM 1236 CG PRO B 143 11.134 10.931 6.377 1.00 0.00 C ATOM 1237 CD PRO B 143 10.310 10.344 7.480 1.00 0.00 C ATOM 0 HA PRO B 143 9.892 8.120 5.153 1.00 0.00 H new ATOM 0 HB2 PRO B 143 11.606 10.161 4.444 1.00 0.00 H new ATOM 0 HB3 PRO B 143 9.901 10.485 4.694 1.00 0.00 H new ATOM 0 HG2 PRO B 143 12.198 10.880 6.608 1.00 0.00 H new ATOM 0 HG3 PRO B 143 10.892 11.982 6.220 1.00 0.00 H new ATOM 0 HD2 PRO B 143 10.800 10.445 8.448 1.00 0.00 H new ATOM 0 HD3 PRO B 143 9.339 10.832 7.562 1.00 0.00 H new ATOM 1245 N MET B 144 11.875 6.916 4.775 1.00 0.00 N ATOM 1246 CA MET B 144 12.993 6.025 4.516 1.00 0.00 C ATOM 1247 C MET B 144 12.849 5.435 3.132 1.00 0.00 C ATOM 1248 O MET B 144 11.799 5.544 2.524 1.00 0.00 O ATOM 1249 CB MET B 144 13.087 4.935 5.586 1.00 0.00 C ATOM 1250 CG MET B 144 11.836 4.087 5.702 1.00 0.00 C ATOM 1251 SD MET B 144 11.535 3.534 7.384 1.00 0.00 S ATOM 1252 CE MET B 144 9.900 2.837 7.192 1.00 0.00 C ATOM 0 H MET B 144 11.033 6.666 4.257 1.00 0.00 H new ATOM 0 HA MET B 144 13.923 6.592 4.560 1.00 0.00 H new ATOM 0 HB2 MET B 144 13.934 4.288 5.360 1.00 0.00 H new ATOM 0 HB3 MET B 144 13.290 5.401 6.550 1.00 0.00 H new ATOM 0 HG2 MET B 144 10.978 4.661 5.352 1.00 0.00 H new ATOM 0 HG3 MET B 144 11.927 3.220 5.048 1.00 0.00 H new ATOM 0 HE1 MET B 144 9.686 2.175 8.031 1.00 0.00 H new ATOM 0 HE2 MET B 144 9.163 3.640 7.166 1.00 0.00 H new ATOM 0 HE3 MET B 144 9.853 2.271 6.262 1.00 0.00 H new ATOM 1262 N ASP B 145 13.918 4.885 2.606 1.00 0.00 N ATOM 1263 CA ASP B 145 13.872 4.266 1.287 1.00 0.00 C ATOM 1264 C ASP B 145 13.025 3.001 1.295 1.00 0.00 C ATOM 1265 O ASP B 145 12.728 2.447 2.356 1.00 0.00 O ATOM 1266 CB ASP B 145 15.274 3.927 0.793 1.00 0.00 C ATOM 1267 CG ASP B 145 15.286 3.511 -0.667 1.00 0.00 C ATOM 1268 OD1 ASP B 145 15.358 4.400 -1.538 1.00 0.00 O ATOM 1269 OD2 ASP B 145 15.191 2.296 -0.949 1.00 0.00 O ATOM 0 H ASP B 145 14.830 4.849 3.062 1.00 0.00 H new ATOM 0 HA ASP B 145 13.417 4.991 0.612 1.00 0.00 H new ATOM 0 HB2 ASP B 145 15.923 4.792 0.927 1.00 0.00 H new ATOM 0 HB3 ASP B 145 15.686 3.122 1.401 1.00 0.00 H new ATOM 1274 N SER B 146 12.645 2.547 0.115 1.00 0.00 N ATOM 1275 CA SER B 146 11.920 1.301 -0.028 1.00 0.00 C ATOM 1276 C SER B 146 12.710 0.144 0.558 1.00 0.00 C ATOM 1277 O SER B 146 12.142 -0.706 1.233 1.00 0.00 O ATOM 1278 CB SER B 146 11.604 1.052 -1.496 1.00 0.00 C ATOM 1279 OG SER B 146 12.742 1.289 -2.313 1.00 0.00 O ATOM 0 H SER B 146 12.829 3.029 -0.765 1.00 0.00 H new ATOM 0 HA SER B 146 10.984 1.376 0.525 1.00 0.00 H new ATOM 0 HB2 SER B 146 11.265 0.025 -1.629 1.00 0.00 H new ATOM 0 HB3 SER B 146 10.786 1.700 -1.810 1.00 0.00 H new ATOM 0 HG SER B 146 13.511 1.509 -1.747 1.00 0.00 H new ATOM 1285 N GLU B 147 14.025 0.145 0.329 1.00 0.00 N ATOM 1286 CA GLU B 147 14.903 -0.894 0.856 1.00 0.00 C ATOM 1287 C GLU B 147 14.770 -0.976 2.368 1.00 0.00 C ATOM 1288 O GLU B 147 14.807 -2.052 2.960 1.00 0.00 O ATOM 1289 CB GLU B 147 16.356 -0.636 0.467 1.00 0.00 C ATOM 1290 CG GLU B 147 16.996 0.489 1.252 1.00 0.00 C ATOM 1291 CD GLU B 147 18.464 0.669 0.929 1.00 0.00 C ATOM 1292 OE1 GLU B 147 19.297 -0.045 1.525 1.00 0.00 O ATOM 1293 OE2 GLU B 147 18.796 1.523 0.083 1.00 0.00 O ATOM 0 H GLU B 147 14.504 0.858 -0.221 1.00 0.00 H new ATOM 0 HA GLU B 147 14.601 -1.846 0.420 1.00 0.00 H new ATOM 0 HB2 GLU B 147 16.933 -1.549 0.618 1.00 0.00 H new ATOM 0 HB3 GLU B 147 16.404 -0.401 -0.596 1.00 0.00 H new ATOM 0 HG2 GLU B 147 16.466 1.419 1.044 1.00 0.00 H new ATOM 0 HG3 GLU B 147 16.885 0.291 2.318 1.00 0.00 H new ATOM 1300 N GLU B 148 14.619 0.183 2.968 1.00 0.00 N ATOM 1301 CA GLU B 148 14.520 0.316 4.400 1.00 0.00 C ATOM 1302 C GLU B 148 13.194 -0.182 4.904 1.00 0.00 C ATOM 1303 O GLU B 148 13.099 -0.820 5.943 1.00 0.00 O ATOM 1304 CB GLU B 148 14.679 1.784 4.741 1.00 0.00 C ATOM 1305 CG GLU B 148 16.039 2.332 4.357 1.00 0.00 C ATOM 1306 CD GLU B 148 17.150 1.733 5.191 1.00 0.00 C ATOM 1307 OE1 GLU B 148 17.825 0.801 4.712 1.00 0.00 O ATOM 1308 OE2 GLU B 148 17.360 2.199 6.328 1.00 0.00 O ATOM 0 H GLU B 148 14.561 1.070 2.467 1.00 0.00 H new ATOM 0 HA GLU B 148 15.297 -0.282 4.875 1.00 0.00 H new ATOM 0 HB2 GLU B 148 13.904 2.357 4.231 1.00 0.00 H new ATOM 0 HB3 GLU B 148 14.525 1.922 5.811 1.00 0.00 H new ATOM 0 HG2 GLU B 148 16.227 2.128 3.303 1.00 0.00 H new ATOM 0 HG3 GLU B 148 16.040 3.415 4.477 1.00 0.00 H new ATOM 1315 N ALA B 149 12.188 0.125 4.146 1.00 0.00 N ATOM 1316 CA ALA B 149 10.833 -0.214 4.471 1.00 0.00 C ATOM 1317 C ALA B 149 10.593 -1.691 4.315 1.00 0.00 C ATOM 1318 O ALA B 149 9.979 -2.342 5.155 1.00 0.00 O ATOM 1319 CB ALA B 149 9.943 0.492 3.524 1.00 0.00 C ATOM 0 H ALA B 149 12.285 0.629 3.265 1.00 0.00 H new ATOM 0 HA ALA B 149 10.638 0.071 5.505 1.00 0.00 H new ATOM 0 HB1 ALA B 149 8.905 0.250 3.751 1.00 0.00 H new ATOM 0 HB2 ALA B 149 10.093 1.568 3.616 1.00 0.00 H new ATOM 0 HB3 ALA B 149 10.174 0.180 2.506 1.00 0.00 H new ATOM 1325 N VAL B 150 11.109 -2.206 3.217 1.00 0.00 N ATOM 1326 CA VAL B 150 10.851 -3.562 2.801 1.00 0.00 C ATOM 1327 C VAL B 150 11.554 -4.495 3.753 1.00 0.00 C ATOM 1328 O VAL B 150 11.097 -5.598 4.052 1.00 0.00 O ATOM 1329 CB VAL B 150 11.303 -3.779 1.358 1.00 0.00 C ATOM 1330 CG1 VAL B 150 12.787 -3.584 1.248 1.00 0.00 C ATOM 1331 CG2 VAL B 150 10.894 -5.140 0.881 1.00 0.00 C ATOM 0 H VAL B 150 11.722 -1.689 2.587 1.00 0.00 H new ATOM 0 HA VAL B 150 9.781 -3.766 2.829 1.00 0.00 H new ATOM 0 HB VAL B 150 10.817 -3.043 0.718 1.00 0.00 H new ATOM 0 HG11 VAL B 150 13.099 -3.741 0.215 1.00 0.00 H new ATOM 0 HG12 VAL B 150 13.044 -2.570 1.555 1.00 0.00 H new ATOM 0 HG13 VAL B 150 13.297 -4.299 1.894 1.00 0.00 H new ATOM 0 HG21 VAL B 150 11.223 -5.279 -0.149 1.00 0.00 H new ATOM 0 HG22 VAL B 150 11.352 -5.900 1.514 1.00 0.00 H new ATOM 0 HG23 VAL B 150 9.809 -5.232 0.930 1.00 0.00 H new ATOM 1341 N LEU B 151 12.681 -4.006 4.205 1.00 0.00 N ATOM 1342 CA LEU B 151 13.443 -4.601 5.259 1.00 0.00 C ATOM 1343 C LEU B 151 12.548 -4.915 6.445 1.00 0.00 C ATOM 1344 O LEU B 151 12.503 -6.048 6.931 1.00 0.00 O ATOM 1345 CB LEU B 151 14.509 -3.567 5.609 1.00 0.00 C ATOM 1346 CG LEU B 151 15.385 -3.848 6.836 1.00 0.00 C ATOM 1347 CD1 LEU B 151 16.576 -2.912 6.838 1.00 0.00 C ATOM 1348 CD2 LEU B 151 14.622 -3.695 8.135 1.00 0.00 C ATOM 0 H LEU B 151 13.102 -3.155 3.833 1.00 0.00 H new ATOM 0 HA LEU B 151 13.895 -5.549 4.967 1.00 0.00 H new ATOM 0 HB2 LEU B 151 15.164 -3.453 4.746 1.00 0.00 H new ATOM 0 HB3 LEU B 151 14.012 -2.609 5.761 1.00 0.00 H new ATOM 0 HG LEU B 151 15.717 -4.884 6.768 1.00 0.00 H new ATOM 0 HD11 LEU B 151 17.196 -3.114 7.711 1.00 0.00 H new ATOM 0 HD12 LEU B 151 17.162 -3.067 5.932 1.00 0.00 H new ATOM 0 HD13 LEU B 151 16.227 -1.880 6.872 1.00 0.00 H new ATOM 0 HD21 LEU B 151 15.286 -3.904 8.974 1.00 0.00 H new ATOM 0 HD22 LEU B 151 14.244 -2.676 8.217 1.00 0.00 H new ATOM 0 HD23 LEU B 151 13.786 -4.394 8.151 1.00 0.00 H new ATOM 1360 N GLN B 152 11.792 -3.929 6.878 1.00 0.00 N ATOM 1361 CA GLN B 152 10.983 -4.104 8.058 1.00 0.00 C ATOM 1362 C GLN B 152 9.698 -4.820 7.692 1.00 0.00 C ATOM 1363 O GLN B 152 9.086 -5.481 8.526 1.00 0.00 O ATOM 1364 CB GLN B 152 10.726 -2.778 8.772 1.00 0.00 C ATOM 1365 CG GLN B 152 11.161 -1.584 7.962 1.00 0.00 C ATOM 1366 CD GLN B 152 11.116 -0.285 8.738 1.00 0.00 C ATOM 1367 OE1 GLN B 152 10.334 -0.128 9.675 1.00 0.00 O ATOM 1368 NE2 GLN B 152 11.947 0.665 8.339 1.00 0.00 N ATOM 0 H GLN B 152 11.723 -3.012 6.436 1.00 0.00 H new ATOM 0 HA GLN B 152 11.528 -4.724 8.769 1.00 0.00 H new ATOM 0 HB2 GLN B 152 9.663 -2.691 8.996 1.00 0.00 H new ATOM 0 HB3 GLN B 152 11.254 -2.776 9.726 1.00 0.00 H new ATOM 0 HG2 GLN B 152 12.176 -1.749 7.602 1.00 0.00 H new ATOM 0 HG3 GLN B 152 10.521 -1.497 7.084 1.00 0.00 H new ATOM 0 HE21 GLN B 152 12.580 0.494 7.557 1.00 0.00 H new ATOM 0 HE22 GLN B 152 11.955 1.568 8.813 1.00 0.00 H new ATOM 1377 N MET B 153 9.327 -4.721 6.414 1.00 0.00 N ATOM 1378 CA MET B 153 8.157 -5.413 5.884 1.00 0.00 C ATOM 1379 C MET B 153 8.379 -6.899 6.063 1.00 0.00 C ATOM 1380 O MET B 153 7.469 -7.682 6.336 1.00 0.00 O ATOM 1381 CB MET B 153 7.992 -5.107 4.392 1.00 0.00 C ATOM 1382 CG MET B 153 6.774 -5.764 3.770 1.00 0.00 C ATOM 1383 SD MET B 153 6.874 -5.839 1.975 1.00 0.00 S ATOM 1384 CE MET B 153 8.285 -6.919 1.780 1.00 0.00 C ATOM 0 H MET B 153 9.828 -4.162 5.723 1.00 0.00 H new ATOM 0 HA MET B 153 7.260 -5.084 6.409 1.00 0.00 H new ATOM 0 HB2 MET B 153 7.922 -4.028 4.256 1.00 0.00 H new ATOM 0 HB3 MET B 153 8.884 -5.438 3.861 1.00 0.00 H new ATOM 0 HG2 MET B 153 6.667 -6.773 4.167 1.00 0.00 H new ATOM 0 HG3 MET B 153 5.880 -5.211 4.058 1.00 0.00 H new ATOM 0 HE1 MET B 153 8.440 -7.127 0.721 1.00 0.00 H new ATOM 0 HE2 MET B 153 9.172 -6.436 2.189 1.00 0.00 H new ATOM 0 HE3 MET B 153 8.104 -7.854 2.311 1.00 0.00 H new ATOM 1394 N ASN B 154 9.644 -7.232 5.948 1.00 0.00 N ATOM 1395 CA ASN B 154 10.139 -8.582 6.027 1.00 0.00 C ATOM 1396 C ASN B 154 10.283 -9.017 7.475 1.00 0.00 C ATOM 1397 O ASN B 154 10.368 -10.207 7.772 1.00 0.00 O ATOM 1398 CB ASN B 154 11.492 -8.622 5.334 1.00 0.00 C ATOM 1399 CG ASN B 154 11.414 -9.128 3.904 1.00 0.00 C ATOM 1400 OD1 ASN B 154 11.469 -10.333 3.654 1.00 0.00 O ATOM 1401 ND2 ASN B 154 11.307 -8.213 2.955 1.00 0.00 N ATOM 0 H ASN B 154 10.381 -6.544 5.791 1.00 0.00 H new ATOM 0 HA ASN B 154 9.439 -9.264 5.544 1.00 0.00 H new ATOM 0 HB2 ASN B 154 11.924 -7.621 5.336 1.00 0.00 H new ATOM 0 HB3 ASN B 154 12.166 -9.262 5.903 1.00 0.00 H new ATOM 0 HD21 ASN B 154 11.267 -8.496 1.976 1.00 0.00 H new ATOM 0 HD22 ASN B 154 11.264 -7.224 3.202 1.00 0.00 H new ATOM 1408 N LEU B 155 10.294 -8.045 8.378 1.00 0.00 N ATOM 1409 CA LEU B 155 10.462 -8.339 9.793 1.00 0.00 C ATOM 1410 C LEU B 155 9.129 -8.747 10.384 1.00 0.00 C ATOM 1411 O LEU B 155 9.049 -9.605 11.262 1.00 0.00 O ATOM 1412 CB LEU B 155 11.019 -7.130 10.548 1.00 0.00 C ATOM 1413 CG LEU B 155 12.425 -6.688 10.132 1.00 0.00 C ATOM 1414 CD1 LEU B 155 12.860 -5.475 10.938 1.00 0.00 C ATOM 1415 CD2 LEU B 155 13.420 -7.825 10.307 1.00 0.00 C ATOM 0 H LEU B 155 10.189 -7.055 8.158 1.00 0.00 H new ATOM 0 HA LEU B 155 11.176 -9.156 9.893 1.00 0.00 H new ATOM 0 HB2 LEU B 155 10.337 -6.291 10.410 1.00 0.00 H new ATOM 0 HB3 LEU B 155 11.029 -7.361 11.613 1.00 0.00 H new ATOM 0 HG LEU B 155 12.399 -6.414 9.077 1.00 0.00 H new ATOM 0 HD11 LEU B 155 13.861 -5.174 10.630 1.00 0.00 H new ATOM 0 HD12 LEU B 155 12.164 -4.654 10.764 1.00 0.00 H new ATOM 0 HD13 LEU B 155 12.867 -5.726 11.999 1.00 0.00 H new ATOM 0 HD21 LEU B 155 14.412 -7.490 10.006 1.00 0.00 H new ATOM 0 HD22 LEU B 155 13.442 -8.131 11.353 1.00 0.00 H new ATOM 0 HD23 LEU B 155 13.119 -8.670 9.688 1.00 0.00 H new ATOM 1427 N LEU B 156 8.084 -8.116 9.883 1.00 0.00 N ATOM 1428 CA LEU B 156 6.725 -8.438 10.276 1.00 0.00 C ATOM 1429 C LEU B 156 6.276 -9.686 9.568 1.00 0.00 C ATOM 1430 O LEU B 156 5.470 -10.470 10.067 1.00 0.00 O ATOM 1431 CB LEU B 156 5.806 -7.335 9.824 1.00 0.00 C ATOM 1432 CG LEU B 156 6.296 -5.945 10.099 1.00 0.00 C ATOM 1433 CD1 LEU B 156 6.161 -5.136 8.837 1.00 0.00 C ATOM 1434 CD2 LEU B 156 5.525 -5.319 11.241 1.00 0.00 C ATOM 0 H LEU B 156 8.153 -7.367 9.194 1.00 0.00 H new ATOM 0 HA LEU B 156 6.696 -8.567 11.358 1.00 0.00 H new ATOM 0 HB2 LEU B 156 5.639 -7.439 8.752 1.00 0.00 H new ATOM 0 HB3 LEU B 156 4.840 -7.466 10.311 1.00 0.00 H new ATOM 0 HG LEU B 156 7.343 -5.972 10.401 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.513 -4.120 9.017 1.00 0.00 H new ATOM 0 HD12 LEU B 156 6.757 -5.592 8.047 1.00 0.00 H new ATOM 0 HD13 LEU B 156 5.115 -5.109 8.532 1.00 0.00 H new ATOM 0 HD21 LEU B 156 5.898 -4.311 11.422 1.00 0.00 H new ATOM 0 HD22 LEU B 156 4.467 -5.274 10.984 1.00 0.00 H new ATOM 0 HD23 LEU B 156 5.654 -5.921 12.140 1.00 0.00 H new ATOM 1446 N GLY B 157 6.813 -9.834 8.375 1.00 0.00 N ATOM 1447 CA GLY B 157 6.375 -10.883 7.492 1.00 0.00 C ATOM 1448 C GLY B 157 5.139 -10.452 6.735 1.00 0.00 C ATOM 1449 O GLY B 157 4.445 -11.273 6.134 1.00 0.00 O ATOM 0 H GLY B 157 7.552 -9.240 7.999 1.00 0.00 H new ATOM 0 HA2 GLY B 157 7.171 -11.132 6.790 1.00 0.00 H new ATOM 0 HA3 GLY B 157 6.162 -11.785 8.066 1.00 0.00 H new ATOM 1453 N HIS B 158 4.874 -9.143 6.758 1.00 0.00 N ATOM 1454 CA HIS B 158 3.721 -8.582 6.100 1.00 0.00 C ATOM 1455 C HIS B 158 3.984 -8.516 4.632 1.00 0.00 C ATOM 1456 O HIS B 158 5.090 -8.228 4.186 1.00 0.00 O ATOM 1457 CB HIS B 158 3.403 -7.185 6.649 1.00 0.00 C ATOM 1458 CG HIS B 158 2.274 -7.163 7.631 1.00 0.00 C ATOM 1459 ND1 HIS B 158 1.019 -6.674 7.328 1.00 0.00 N ATOM 1460 CD2 HIS B 158 2.216 -7.561 8.923 1.00 0.00 C ATOM 1461 CE1 HIS B 158 0.242 -6.777 8.391 1.00 0.00 C ATOM 1462 NE2 HIS B 158 0.943 -7.311 9.368 1.00 0.00 N ATOM 0 H HIS B 158 5.458 -8.456 7.235 1.00 0.00 H new ATOM 0 HA HIS B 158 2.856 -9.218 6.290 1.00 0.00 H new ATOM 0 HB2 HIS B 158 4.295 -6.781 7.127 1.00 0.00 H new ATOM 0 HB3 HIS B 158 3.161 -6.524 5.816 1.00 0.00 H new ATOM 0 HD2 HIS B 158 3.022 -7.995 9.497 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -0.793 -6.474 8.449 1.00 0.00 H new ATOM 0 HE2 HIS B 158 0.595 -7.508 10.307 1.00 0.00 H new ATOM 1471 N ASP B 159 2.954 -8.830 3.900 1.00 0.00 N ATOM 1472 CA ASP B 159 2.979 -8.793 2.464 1.00 0.00 C ATOM 1473 C ASP B 159 3.239 -7.390 1.950 1.00 0.00 C ATOM 1474 O ASP B 159 3.537 -7.219 0.792 1.00 0.00 O ATOM 1475 CB ASP B 159 1.657 -9.314 1.960 1.00 0.00 C ATOM 1476 CG ASP B 159 1.699 -10.791 1.619 1.00 0.00 C ATOM 1477 OD1 ASP B 159 1.143 -11.598 2.398 1.00 0.00 O ATOM 1478 OD2 ASP B 159 2.284 -11.150 0.577 1.00 0.00 O ATOM 0 H ASP B 159 2.058 -9.124 4.289 1.00 0.00 H new ATOM 0 HA ASP B 159 3.794 -9.417 2.096 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.892 -9.142 2.717 1.00 0.00 H new ATOM 0 HB3 ASP B 159 1.363 -8.750 1.075 1.00 0.00 H new ATOM 1483 N PHE B 160 3.138 -6.386 2.810 1.00 0.00 N ATOM 1484 CA PHE B 160 3.405 -5.012 2.385 1.00 0.00 C ATOM 1485 C PHE B 160 3.670 -4.114 3.597 1.00 0.00 C ATOM 1486 O PHE B 160 3.296 -4.456 4.723 1.00 0.00 O ATOM 1487 CB PHE B 160 2.272 -4.461 1.487 1.00 0.00 C ATOM 1488 CG PHE B 160 1.067 -3.968 2.187 1.00 0.00 C ATOM 1489 CD1 PHE B 160 0.546 -4.606 3.292 1.00 0.00 C ATOM 1490 CD2 PHE B 160 0.447 -2.848 1.704 1.00 0.00 C ATOM 1491 CE1 PHE B 160 -0.582 -4.118 3.908 1.00 0.00 C ATOM 1492 CE2 PHE B 160 -0.675 -2.358 2.301 1.00 0.00 C ATOM 1493 CZ PHE B 160 -1.200 -2.988 3.410 1.00 0.00 C ATOM 0 H PHE B 160 2.878 -6.490 3.791 1.00 0.00 H new ATOM 0 HA PHE B 160 4.308 -5.016 1.775 1.00 0.00 H new ATOM 0 HB2 PHE B 160 2.676 -3.647 0.886 1.00 0.00 H new ATOM 0 HB3 PHE B 160 1.969 -5.248 0.796 1.00 0.00 H new ATOM 0 HD1 PHE B 160 1.026 -5.494 3.676 1.00 0.00 H new ATOM 0 HD2 PHE B 160 0.853 -2.346 0.838 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -0.983 -4.616 4.778 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -1.154 -1.475 1.905 1.00 0.00 H new ATOM 0 HZ PHE B 160 -2.089 -2.600 3.886 1.00 0.00 H new ATOM 1503 N PHE B 161 4.327 -2.984 3.364 1.00 0.00 N ATOM 1504 CA PHE B 161 4.688 -2.060 4.432 1.00 0.00 C ATOM 1505 C PHE B 161 4.595 -0.618 3.940 1.00 0.00 C ATOM 1506 O PHE B 161 4.955 -0.323 2.798 1.00 0.00 O ATOM 1507 CB PHE B 161 6.112 -2.365 4.921 1.00 0.00 C ATOM 1508 CG PHE B 161 6.486 -1.654 6.189 1.00 0.00 C ATOM 1509 CD1 PHE B 161 7.371 -0.592 6.172 1.00 0.00 C ATOM 1510 CD2 PHE B 161 5.954 -2.058 7.402 1.00 0.00 C ATOM 1511 CE1 PHE B 161 7.718 0.055 7.341 1.00 0.00 C ATOM 1512 CE2 PHE B 161 6.297 -1.415 8.574 1.00 0.00 C ATOM 1513 CZ PHE B 161 7.181 -0.356 8.544 1.00 0.00 C ATOM 0 H PHE B 161 4.623 -2.684 2.435 1.00 0.00 H new ATOM 0 HA PHE B 161 3.992 -2.186 5.261 1.00 0.00 H new ATOM 0 HB2 PHE B 161 6.210 -3.439 5.076 1.00 0.00 H new ATOM 0 HB3 PHE B 161 6.820 -2.090 4.140 1.00 0.00 H new ATOM 0 HD1 PHE B 161 7.795 -0.265 5.234 1.00 0.00 H new ATOM 0 HD2 PHE B 161 5.262 -2.887 7.431 1.00 0.00 H new ATOM 0 HE1 PHE B 161 8.410 0.884 7.314 1.00 0.00 H new ATOM 0 HE2 PHE B 161 5.874 -1.740 9.513 1.00 0.00 H new ATOM 0 HZ PHE B 161 7.452 0.150 9.459 1.00 0.00 H new ATOM 1523 N VAL B 162 4.102 0.278 4.794 1.00 0.00 N ATOM 1524 CA VAL B 162 4.005 1.683 4.440 1.00 0.00 C ATOM 1525 C VAL B 162 5.270 2.411 4.876 1.00 0.00 C ATOM 1526 O VAL B 162 5.783 2.191 5.976 1.00 0.00 O ATOM 1527 CB VAL B 162 2.736 2.351 5.055 1.00 0.00 C ATOM 1528 CG1 VAL B 162 3.048 3.151 6.312 1.00 0.00 C ATOM 1529 CG2 VAL B 162 2.020 3.232 4.038 1.00 0.00 C ATOM 0 H VAL B 162 3.766 0.052 5.730 1.00 0.00 H new ATOM 0 HA VAL B 162 3.907 1.755 3.357 1.00 0.00 H new ATOM 0 HB VAL B 162 2.073 1.534 5.340 1.00 0.00 H new ATOM 0 HG11 VAL B 162 2.130 3.594 6.698 1.00 0.00 H new ATOM 0 HG12 VAL B 162 3.478 2.491 7.066 1.00 0.00 H new ATOM 0 HG13 VAL B 162 3.760 3.941 6.073 1.00 0.00 H new ATOM 0 HG21 VAL B 162 1.141 3.681 4.501 1.00 0.00 H new ATOM 0 HG22 VAL B 162 2.694 4.019 3.700 1.00 0.00 H new ATOM 0 HG23 VAL B 162 1.712 2.627 3.185 1.00 0.00 H new ATOM 1539 N PHE B 163 5.793 3.226 3.982 1.00 0.00 N ATOM 1540 CA PHE B 163 6.940 4.058 4.269 1.00 0.00 C ATOM 1541 C PHE B 163 6.820 5.311 3.428 1.00 0.00 C ATOM 1542 O PHE B 163 6.199 5.287 2.368 1.00 0.00 O ATOM 1543 CB PHE B 163 8.264 3.316 3.975 1.00 0.00 C ATOM 1544 CG PHE B 163 8.658 3.273 2.520 1.00 0.00 C ATOM 1545 CD1 PHE B 163 8.352 2.178 1.720 1.00 0.00 C ATOM 1546 CD2 PHE B 163 9.345 4.330 1.957 1.00 0.00 C ATOM 1547 CE1 PHE B 163 8.710 2.143 0.401 1.00 0.00 C ATOM 1548 CE2 PHE B 163 9.710 4.304 0.624 1.00 0.00 C ATOM 1549 CZ PHE B 163 9.388 3.211 -0.156 1.00 0.00 C ATOM 0 H PHE B 163 5.432 3.329 3.034 1.00 0.00 H new ATOM 0 HA PHE B 163 6.958 4.314 5.328 1.00 0.00 H new ATOM 0 HB2 PHE B 163 9.065 3.794 4.539 1.00 0.00 H new ATOM 0 HB3 PHE B 163 8.180 2.294 4.344 1.00 0.00 H new ATOM 0 HD1 PHE B 163 7.822 1.340 2.148 1.00 0.00 H new ATOM 0 HD2 PHE B 163 9.600 5.186 2.564 1.00 0.00 H new ATOM 0 HE1 PHE B 163 8.464 1.283 -0.204 1.00 0.00 H new ATOM 0 HE2 PHE B 163 10.246 5.137 0.193 1.00 0.00 H new ATOM 0 HZ PHE B 163 9.665 3.191 -1.200 1.00 0.00 H new ATOM 1559 N THR B 164 7.329 6.422 3.898 1.00 0.00 N ATOM 1560 CA THR B 164 7.449 7.550 3.016 1.00 0.00 C ATOM 1561 C THR B 164 8.890 7.690 2.610 1.00 0.00 C ATOM 1562 O THR B 164 9.773 7.274 3.335 1.00 0.00 O ATOM 1563 CB THR B 164 6.959 8.873 3.611 1.00 0.00 C ATOM 1564 OG1 THR B 164 7.914 9.401 4.504 1.00 0.00 O ATOM 1565 CG2 THR B 164 5.609 8.723 4.301 1.00 0.00 C ATOM 0 H THR B 164 7.656 6.567 4.853 1.00 0.00 H new ATOM 0 HA THR B 164 6.802 7.349 2.162 1.00 0.00 H new ATOM 0 HB THR B 164 6.827 9.570 2.784 1.00 0.00 H new ATOM 0 HG1 THR B 164 7.675 9.154 5.422 1.00 0.00 H new ATOM 0 HG21 THR B 164 5.300 9.686 4.708 1.00 0.00 H new ATOM 0 HG22 THR B 164 4.868 8.379 3.579 1.00 0.00 H new ATOM 0 HG23 THR B 164 5.692 7.997 5.109 1.00 0.00 H new ATOM 1573 N ASP B 165 9.135 8.250 1.454 1.00 0.00 N ATOM 1574 CA ASP B 165 10.494 8.403 0.985 1.00 0.00 C ATOM 1575 C ASP B 165 10.975 9.817 1.247 1.00 0.00 C ATOM 1576 O ASP B 165 10.450 10.756 0.668 1.00 0.00 O ATOM 1577 CB ASP B 165 10.575 8.095 -0.500 1.00 0.00 C ATOM 1578 CG ASP B 165 12.005 7.882 -0.959 1.00 0.00 C ATOM 1579 OD1 ASP B 165 12.229 7.047 -1.862 1.00 0.00 O ATOM 1580 OD2 ASP B 165 12.916 8.530 -0.397 1.00 0.00 O ATOM 0 H ASP B 165 8.419 8.607 0.821 1.00 0.00 H new ATOM 0 HA ASP B 165 11.133 7.703 1.524 1.00 0.00 H new ATOM 0 HB2 ASP B 165 9.988 7.203 -0.718 1.00 0.00 H new ATOM 0 HB3 ASP B 165 10.131 8.915 -1.065 1.00 0.00 H new ATOM 1585 N ARG B 166 11.989 9.946 2.100 1.00 0.00 N ATOM 1586 CA ARG B 166 12.507 11.252 2.546 1.00 0.00 C ATOM 1587 C ARG B 166 12.931 12.149 1.391 1.00 0.00 C ATOM 1588 O ARG B 166 13.043 13.360 1.556 1.00 0.00 O ATOM 1589 CB ARG B 166 13.679 11.076 3.519 1.00 0.00 C ATOM 1590 CG ARG B 166 14.618 9.928 3.185 1.00 0.00 C ATOM 1591 CD ARG B 166 15.266 10.075 1.816 1.00 0.00 C ATOM 1592 NE ARG B 166 16.315 9.078 1.658 1.00 0.00 N ATOM 1593 CZ ARG B 166 16.075 7.787 1.458 1.00 0.00 C ATOM 1594 NH1 ARG B 166 14.909 7.388 0.961 1.00 0.00 N ATOM 1595 NH2 ARG B 166 17.032 6.900 1.671 1.00 0.00 N ATOM 0 H ARG B 166 12.481 9.150 2.506 1.00 0.00 H new ATOM 0 HA ARG B 166 11.680 11.745 3.057 1.00 0.00 H new ATOM 0 HB2 ARG B 166 14.254 12.002 3.544 1.00 0.00 H new ATOM 0 HB3 ARG B 166 13.280 10.921 4.522 1.00 0.00 H new ATOM 0 HG2 ARG B 166 15.396 9.868 3.946 1.00 0.00 H new ATOM 0 HG3 ARG B 166 14.064 8.990 3.221 1.00 0.00 H new ATOM 0 HD2 ARG B 166 14.516 9.955 1.034 1.00 0.00 H new ATOM 0 HD3 ARG B 166 15.683 11.076 1.706 1.00 0.00 H new ATOM 0 HE ARG B 166 17.286 9.387 1.703 1.00 0.00 H new ATOM 0 HH11 ARG B 166 14.191 8.075 0.730 1.00 0.00 H new ATOM 0 HH12 ARG B 166 14.732 6.395 0.810 1.00 0.00 H new ATOM 0 HH21 ARG B 166 17.951 7.208 1.988 1.00 0.00 H new ATOM 0 HH22 ARG B 166 16.851 5.908 1.518 1.00 0.00 H new ATOM 1609 N GLU B 167 13.196 11.540 0.245 1.00 0.00 N ATOM 1610 CA GLU B 167 13.537 12.264 -0.969 1.00 0.00 C ATOM 1611 C GLU B 167 12.596 13.436 -1.171 1.00 0.00 C ATOM 1612 O GLU B 167 13.012 14.575 -1.376 1.00 0.00 O ATOM 1613 CB GLU B 167 13.400 11.306 -2.136 1.00 0.00 C ATOM 1614 CG GLU B 167 14.582 10.368 -2.301 1.00 0.00 C ATOM 1615 CD GLU B 167 15.800 11.073 -2.849 1.00 0.00 C ATOM 1616 OE1 GLU B 167 15.991 11.058 -4.083 1.00 0.00 O ATOM 1617 OE2 GLU B 167 16.566 11.655 -2.056 1.00 0.00 O ATOM 0 H GLU B 167 13.180 10.526 0.131 1.00 0.00 H new ATOM 0 HA GLU B 167 14.554 12.648 -0.896 1.00 0.00 H new ATOM 0 HB2 GLU B 167 12.494 10.714 -2.004 1.00 0.00 H new ATOM 0 HB3 GLU B 167 13.274 11.881 -3.053 1.00 0.00 H new ATOM 0 HG2 GLU B 167 14.826 9.922 -1.337 1.00 0.00 H new ATOM 0 HG3 GLU B 167 14.305 9.552 -2.969 1.00 0.00 H new ATOM 1624 N THR B 168 11.325 13.123 -1.104 1.00 0.00 N ATOM 1625 CA THR B 168 10.273 14.119 -1.258 1.00 0.00 C ATOM 1626 C THR B 168 9.394 14.135 -0.012 1.00 0.00 C ATOM 1627 O THR B 168 8.528 14.995 0.162 1.00 0.00 O ATOM 1628 CB THR B 168 9.423 13.838 -2.521 1.00 0.00 C ATOM 1629 OG1 THR B 168 8.456 14.876 -2.730 1.00 0.00 O ATOM 1630 CG2 THR B 168 8.717 12.493 -2.421 1.00 0.00 C ATOM 0 H THR B 168 10.983 12.176 -0.942 1.00 0.00 H new ATOM 0 HA THR B 168 10.735 15.098 -1.381 1.00 0.00 H new ATOM 0 HB THR B 168 10.104 13.813 -3.372 1.00 0.00 H new ATOM 0 HG1 THR B 168 8.174 15.240 -1.865 1.00 0.00 H new ATOM 0 HG21 THR B 168 8.128 12.323 -3.322 1.00 0.00 H new ATOM 0 HG22 THR B 168 9.458 11.700 -2.317 1.00 0.00 H new ATOM 0 HG23 THR B 168 8.059 12.491 -1.552 1.00 0.00 H new ATOM 1638 N ASP B 169 9.669 13.166 0.856 1.00 0.00 N ATOM 1639 CA ASP B 169 8.860 12.876 2.039 1.00 0.00 C ATOM 1640 C ASP B 169 7.439 12.540 1.627 1.00 0.00 C ATOM 1641 O ASP B 169 6.471 13.060 2.176 1.00 0.00 O ATOM 1642 CB ASP B 169 8.871 14.023 3.049 1.00 0.00 C ATOM 1643 CG ASP B 169 10.255 14.335 3.581 1.00 0.00 C ATOM 1644 OD1 ASP B 169 10.838 15.362 3.171 1.00 0.00 O ATOM 1645 OD2 ASP B 169 10.764 13.559 4.414 1.00 0.00 O ATOM 0 H ASP B 169 10.475 12.548 0.757 1.00 0.00 H new ATOM 0 HA ASP B 169 9.306 12.014 2.536 1.00 0.00 H new ATOM 0 HB2 ASP B 169 8.459 14.916 2.579 1.00 0.00 H new ATOM 0 HB3 ASP B 169 8.216 13.771 3.883 1.00 0.00 H new ATOM 1650 N GLY B 170 7.335 11.634 0.669 1.00 0.00 N ATOM 1651 CA GLY B 170 6.049 11.268 0.116 1.00 0.00 C ATOM 1652 C GLY B 170 5.769 9.801 0.314 1.00 0.00 C ATOM 1653 O GLY B 170 6.694 9.029 0.553 1.00 0.00 O ATOM 0 H GLY B 170 8.128 11.140 0.260 1.00 0.00 H new ATOM 0 HA2 GLY B 170 5.265 11.858 0.590 1.00 0.00 H new ATOM 0 HA3 GLY B 170 6.027 11.505 -0.948 1.00 0.00 H new ATOM 1657 N THR B 171 4.515 9.402 0.200 1.00 0.00 N ATOM 1658 CA THR B 171 4.133 8.044 0.545 1.00 0.00 C ATOM 1659 C THR B 171 4.389 7.071 -0.601 1.00 0.00 C ATOM 1660 O THR B 171 4.047 7.324 -1.756 1.00 0.00 O ATOM 1661 CB THR B 171 2.664 7.960 1.027 1.00 0.00 C ATOM 1662 OG1 THR B 171 2.118 6.657 0.780 1.00 0.00 O ATOM 1663 CG2 THR B 171 1.795 9.020 0.372 1.00 0.00 C ATOM 0 H THR B 171 3.750 9.993 -0.126 1.00 0.00 H new ATOM 0 HA THR B 171 4.770 7.746 1.378 1.00 0.00 H new ATOM 0 HB THR B 171 2.669 8.144 2.101 1.00 0.00 H new ATOM 0 HG1 THR B 171 1.647 6.657 -0.080 1.00 0.00 H new ATOM 0 HG21 THR B 171 0.772 8.928 0.736 1.00 0.00 H new ATOM 0 HG22 THR B 171 2.180 10.009 0.618 1.00 0.00 H new ATOM 0 HG23 THR B 171 1.809 8.884 -0.709 1.00 0.00 H new ATOM 1671 N SER B 172 5.021 5.966 -0.254 1.00 0.00 N ATOM 1672 CA SER B 172 5.354 4.908 -1.189 1.00 0.00 C ATOM 1673 C SER B 172 5.293 3.580 -0.442 1.00 0.00 C ATOM 1674 O SER B 172 5.907 3.428 0.603 1.00 0.00 O ATOM 1675 CB SER B 172 6.764 5.126 -1.745 1.00 0.00 C ATOM 1676 OG SER B 172 6.891 6.406 -2.345 1.00 0.00 O ATOM 0 H SER B 172 5.323 5.775 0.702 1.00 0.00 H new ATOM 0 HA SER B 172 4.651 4.907 -2.022 1.00 0.00 H new ATOM 0 HB2 SER B 172 7.493 5.025 -0.941 1.00 0.00 H new ATOM 0 HB3 SER B 172 6.991 4.354 -2.480 1.00 0.00 H new ATOM 0 HG SER B 172 7.802 6.517 -2.689 1.00 0.00 H new ATOM 1682 N ILE B 173 4.544 2.630 -0.947 1.00 0.00 N ATOM 1683 CA ILE B 173 4.383 1.374 -0.250 1.00 0.00 C ATOM 1684 C ILE B 173 5.157 0.259 -0.899 1.00 0.00 C ATOM 1685 O ILE B 173 5.234 0.149 -2.118 1.00 0.00 O ATOM 1686 CB ILE B 173 2.906 0.986 -0.088 1.00 0.00 C ATOM 1687 CG1 ILE B 173 2.362 1.633 1.163 1.00 0.00 C ATOM 1688 CG2 ILE B 173 2.742 -0.518 -0.002 1.00 0.00 C ATOM 1689 CD1 ILE B 173 0.948 1.269 1.417 1.00 0.00 C ATOM 0 H ILE B 173 4.039 2.700 -1.831 1.00 0.00 H new ATOM 0 HA ILE B 173 4.797 1.528 0.746 1.00 0.00 H new ATOM 0 HB ILE B 173 2.354 1.334 -0.961 1.00 0.00 H new ATOM 0 HG12 ILE B 173 2.970 1.335 2.017 1.00 0.00 H new ATOM 0 HG13 ILE B 173 2.445 2.716 1.075 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.686 -0.763 0.112 1.00 0.00 H new ATOM 0 HG22 ILE B 173 3.125 -0.978 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE B 173 3.297 -0.896 0.857 1.00 0.00 H new ATOM 0 HD11 ILE B 173 0.604 1.760 2.328 1.00 0.00 H new ATOM 0 HD12 ILE B 173 0.333 1.591 0.577 1.00 0.00 H new ATOM 0 HD13 ILE B 173 0.866 0.188 1.534 1.00 0.00 H new ATOM 1701 N VAL B 174 5.713 -0.558 -0.040 1.00 0.00 N ATOM 1702 CA VAL B 174 6.580 -1.631 -0.419 1.00 0.00 C ATOM 1703 C VAL B 174 5.864 -2.963 -0.152 1.00 0.00 C ATOM 1704 O VAL B 174 5.335 -3.176 0.933 1.00 0.00 O ATOM 1705 CB VAL B 174 7.876 -1.466 0.400 1.00 0.00 C ATOM 1706 CG1 VAL B 174 8.013 -2.450 1.519 1.00 0.00 C ATOM 1707 CG2 VAL B 174 9.093 -1.460 -0.463 1.00 0.00 C ATOM 0 H VAL B 174 5.568 -0.488 0.967 1.00 0.00 H new ATOM 0 HA VAL B 174 6.833 -1.620 -1.479 1.00 0.00 H new ATOM 0 HB VAL B 174 7.790 -0.485 0.867 1.00 0.00 H new ATOM 0 HG11 VAL B 174 8.949 -2.271 2.048 1.00 0.00 H new ATOM 0 HG12 VAL B 174 7.178 -2.334 2.209 1.00 0.00 H new ATOM 0 HG13 VAL B 174 8.013 -3.462 1.115 1.00 0.00 H new ATOM 0 HG21 VAL B 174 9.980 -1.341 0.159 1.00 0.00 H new ATOM 0 HG22 VAL B 174 9.156 -2.401 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL B 174 9.033 -0.633 -1.171 1.00 0.00 H new ATOM 1717 N TYR B 175 5.756 -3.807 -1.165 1.00 0.00 N ATOM 1718 CA TYR B 175 5.030 -5.067 -1.011 1.00 0.00 C ATOM 1719 C TYR B 175 5.806 -6.302 -1.511 1.00 0.00 C ATOM 1720 O TYR B 175 6.701 -6.200 -2.347 1.00 0.00 O ATOM 1721 CB TYR B 175 3.667 -4.931 -1.704 1.00 0.00 C ATOM 1722 CG TYR B 175 3.184 -6.186 -2.356 1.00 0.00 C ATOM 1723 CD1 TYR B 175 2.381 -7.070 -1.667 1.00 0.00 C ATOM 1724 CD2 TYR B 175 3.560 -6.498 -3.646 1.00 0.00 C ATOM 1725 CE1 TYR B 175 1.960 -8.235 -2.242 1.00 0.00 C ATOM 1726 CE2 TYR B 175 3.142 -7.661 -4.237 1.00 0.00 C ATOM 1727 CZ TYR B 175 2.340 -8.532 -3.533 1.00 0.00 C ATOM 1728 OH TYR B 175 1.927 -9.705 -4.115 1.00 0.00 O ATOM 0 H TYR B 175 6.153 -3.651 -2.091 1.00 0.00 H new ATOM 0 HA TYR B 175 4.895 -5.248 0.055 1.00 0.00 H new ATOM 0 HB2 TYR B 175 2.929 -4.609 -0.969 1.00 0.00 H new ATOM 0 HB3 TYR B 175 3.731 -4.145 -2.457 1.00 0.00 H new ATOM 0 HD1 TYR B 175 2.080 -6.837 -0.656 1.00 0.00 H new ATOM 0 HD2 TYR B 175 4.192 -5.817 -4.197 1.00 0.00 H new ATOM 0 HE1 TYR B 175 1.333 -8.919 -1.689 1.00 0.00 H new ATOM 0 HE2 TYR B 175 3.439 -7.894 -5.249 1.00 0.00 H new ATOM 0 HH TYR B 175 2.699 -10.166 -4.506 1.00 0.00 H new ATOM 1738 N ARG B 176 5.418 -7.476 -0.982 1.00 0.00 N ATOM 1739 CA ARG B 176 6.050 -8.757 -1.292 1.00 0.00 C ATOM 1740 C ARG B 176 5.564 -9.354 -2.599 1.00 0.00 C ATOM 1741 O ARG B 176 4.531 -10.022 -2.650 1.00 0.00 O ATOM 1742 CB ARG B 176 5.779 -9.779 -0.182 1.00 0.00 C ATOM 1743 CG ARG B 176 6.563 -9.555 1.095 1.00 0.00 C ATOM 1744 CD ARG B 176 6.297 -10.656 2.109 1.00 0.00 C ATOM 1745 NE ARG B 176 6.573 -11.982 1.558 1.00 0.00 N ATOM 1746 CZ ARG B 176 6.001 -13.105 1.990 1.00 0.00 C ATOM 1747 NH1 ARG B 176 5.120 -13.070 2.984 1.00 0.00 N ATOM 1748 NH2 ARG B 176 6.310 -14.266 1.428 1.00 0.00 N ATOM 0 H ARG B 176 4.646 -7.556 -0.320 1.00 0.00 H new ATOM 0 HA ARG B 176 7.116 -8.546 -1.377 1.00 0.00 H new ATOM 0 HB2 ARG B 176 4.715 -9.764 0.054 1.00 0.00 H new ATOM 0 HB3 ARG B 176 6.007 -10.775 -0.561 1.00 0.00 H new ATOM 0 HG2 ARG B 176 7.628 -9.517 0.868 1.00 0.00 H new ATOM 0 HG3 ARG B 176 6.294 -8.590 1.524 1.00 0.00 H new ATOM 0 HD2 ARG B 176 6.915 -10.494 2.992 1.00 0.00 H new ATOM 0 HD3 ARG B 176 5.258 -10.607 2.434 1.00 0.00 H new ATOM 0 HE ARG B 176 7.246 -12.052 0.795 1.00 0.00 H new ATOM 0 HH11 ARG B 176 4.879 -12.180 3.420 1.00 0.00 H new ATOM 0 HH12 ARG B 176 4.685 -13.933 3.311 1.00 0.00 H new ATOM 0 HH21 ARG B 176 6.986 -14.299 0.665 1.00 0.00 H new ATOM 0 HH22 ARG B 176 5.872 -15.126 1.759 1.00 0.00 H new ATOM 1762 N ARG B 177 6.344 -9.165 -3.637 1.00 0.00 N ATOM 1763 CA ARG B 177 6.084 -9.797 -4.912 1.00 0.00 C ATOM 1764 C ARG B 177 6.671 -11.204 -4.897 1.00 0.00 C ATOM 1765 O ARG B 177 7.882 -11.380 -5.001 1.00 0.00 O ATOM 1766 CB ARG B 177 6.710 -8.967 -6.029 1.00 0.00 C ATOM 1767 CG ARG B 177 5.889 -7.764 -6.474 1.00 0.00 C ATOM 1768 CD ARG B 177 4.966 -8.090 -7.645 1.00 0.00 C ATOM 1769 NE ARG B 177 3.839 -8.948 -7.275 1.00 0.00 N ATOM 1770 CZ ARG B 177 2.936 -9.393 -8.154 1.00 0.00 C ATOM 1771 NH1 ARG B 177 3.066 -9.102 -9.442 1.00 0.00 N ATOM 1772 NH2 ARG B 177 1.909 -10.130 -7.747 1.00 0.00 N ATOM 0 H ARG B 177 7.174 -8.572 -3.624 1.00 0.00 H new ATOM 0 HA ARG B 177 5.010 -9.861 -5.087 1.00 0.00 H new ATOM 0 HB2 ARG B 177 7.688 -8.618 -5.698 1.00 0.00 H new ATOM 0 HB3 ARG B 177 6.877 -9.613 -6.891 1.00 0.00 H new ATOM 0 HG2 ARG B 177 5.294 -7.404 -5.635 1.00 0.00 H new ATOM 0 HG3 ARG B 177 6.561 -6.954 -6.759 1.00 0.00 H new ATOM 0 HD2 ARG B 177 4.583 -7.160 -8.066 1.00 0.00 H new ATOM 0 HD3 ARG B 177 5.544 -8.580 -8.428 1.00 0.00 H new ATOM 0 HE ARG B 177 3.738 -9.220 -6.297 1.00 0.00 H new ATOM 0 HH11 ARG B 177 3.855 -8.539 -9.761 1.00 0.00 H new ATOM 0 HH12 ARG B 177 2.377 -9.441 -10.114 1.00 0.00 H new ATOM 0 HH21 ARG B 177 1.806 -10.359 -6.759 1.00 0.00 H new ATOM 0 HH22 ARG B 177 1.223 -10.467 -8.423 1.00 0.00 H new ATOM 1786 N LYS B 178 5.802 -12.200 -4.780 1.00 0.00 N ATOM 1787 CA LYS B 178 6.215 -13.601 -4.648 1.00 0.00 C ATOM 1788 C LYS B 178 6.910 -14.131 -5.907 1.00 0.00 C ATOM 1789 O LYS B 178 7.235 -15.313 -5.997 1.00 0.00 O ATOM 1790 CB LYS B 178 5.021 -14.486 -4.281 1.00 0.00 C ATOM 1791 CG LYS B 178 4.758 -14.576 -2.777 1.00 0.00 C ATOM 1792 CD LYS B 178 4.203 -13.282 -2.194 1.00 0.00 C ATOM 1793 CE LYS B 178 2.726 -13.112 -2.512 1.00 0.00 C ATOM 1794 NZ LYS B 178 2.164 -11.864 -1.927 1.00 0.00 N ATOM 0 H LYS B 178 4.791 -12.065 -4.773 1.00 0.00 H new ATOM 0 HA LYS B 178 6.946 -13.639 -3.840 1.00 0.00 H new ATOM 0 HB2 LYS B 178 4.129 -14.099 -4.774 1.00 0.00 H new ATOM 0 HB3 LYS B 178 5.191 -15.489 -4.671 1.00 0.00 H new ATOM 0 HG2 LYS B 178 4.055 -15.386 -2.584 1.00 0.00 H new ATOM 0 HG3 LYS B 178 5.686 -14.830 -2.265 1.00 0.00 H new ATOM 0 HD2 LYS B 178 4.346 -13.279 -1.113 1.00 0.00 H new ATOM 0 HD3 LYS B 178 4.761 -12.434 -2.592 1.00 0.00 H new ATOM 0 HE2 LYS B 178 2.588 -13.098 -3.593 1.00 0.00 H new ATOM 0 HE3 LYS B 178 2.173 -13.971 -2.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 1.157 -12.005 -1.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 2.677 -11.628 -1.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 2.265 -11.085 -2.609 1.00 0.00 H new ATOM 1808 N ASP B 179 7.139 -13.251 -6.868 1.00 0.00 N ATOM 1809 CA ASP B 179 7.776 -13.612 -8.120 1.00 0.00 C ATOM 1810 C ASP B 179 9.269 -13.426 -7.950 1.00 0.00 C ATOM 1811 O ASP B 179 10.079 -13.843 -8.777 1.00 0.00 O ATOM 1812 CB ASP B 179 7.248 -12.729 -9.256 1.00 0.00 C ATOM 1813 CG ASP B 179 7.838 -13.080 -10.607 1.00 0.00 C ATOM 1814 OD1 ASP B 179 8.689 -12.317 -11.107 1.00 0.00 O ATOM 1815 OD2 ASP B 179 7.440 -14.114 -11.184 1.00 0.00 O ATOM 0 H ASP B 179 6.887 -12.265 -6.800 1.00 0.00 H new ATOM 0 HA ASP B 179 7.555 -14.648 -8.376 1.00 0.00 H new ATOM 0 HB2 ASP B 179 6.163 -12.821 -9.305 1.00 0.00 H new ATOM 0 HB3 ASP B 179 7.469 -11.686 -9.030 1.00 0.00 H new ATOM 1820 N GLY B 180 9.615 -12.816 -6.830 1.00 0.00 N ATOM 1821 CA GLY B 180 10.990 -12.577 -6.498 1.00 0.00 C ATOM 1822 C GLY B 180 11.350 -11.111 -6.557 1.00 0.00 C ATOM 1823 O GLY B 180 12.519 -10.742 -6.489 1.00 0.00 O ATOM 0 H GLY B 180 8.949 -12.478 -6.136 1.00 0.00 H new ATOM 0 HA2 GLY B 180 11.191 -12.958 -5.497 1.00 0.00 H new ATOM 0 HA3 GLY B 180 11.629 -13.133 -7.184 1.00 0.00 H new ATOM 1827 N LYS B 181 10.338 -10.285 -6.744 1.00 0.00 N ATOM 1828 CA LYS B 181 10.471 -8.853 -6.674 1.00 0.00 C ATOM 1829 C LYS B 181 9.763 -8.305 -5.470 1.00 0.00 C ATOM 1830 O LYS B 181 9.345 -9.024 -4.567 1.00 0.00 O ATOM 1831 CB LYS B 181 9.873 -8.197 -7.915 1.00 0.00 C ATOM 1832 CG LYS B 181 10.504 -8.666 -9.191 1.00 0.00 C ATOM 1833 CD LYS B 181 12.006 -8.553 -9.105 1.00 0.00 C ATOM 1834 CE LYS B 181 12.705 -9.423 -10.137 1.00 0.00 C ATOM 1835 NZ LYS B 181 12.463 -8.952 -11.525 1.00 0.00 N ATOM 0 H LYS B 181 9.390 -10.600 -6.951 1.00 0.00 H new ATOM 0 HA LYS B 181 11.536 -8.631 -6.608 1.00 0.00 H new ATOM 0 HB2 LYS B 181 8.803 -8.404 -7.948 1.00 0.00 H new ATOM 0 HB3 LYS B 181 9.986 -7.116 -7.837 1.00 0.00 H new ATOM 0 HG2 LYS B 181 10.221 -9.700 -9.386 1.00 0.00 H new ATOM 0 HG3 LYS B 181 10.135 -8.072 -10.027 1.00 0.00 H new ATOM 0 HD2 LYS B 181 12.300 -7.513 -9.249 1.00 0.00 H new ATOM 0 HD3 LYS B 181 12.334 -8.841 -8.106 1.00 0.00 H new ATOM 0 HE2 LYS B 181 13.777 -9.429 -9.939 1.00 0.00 H new ATOM 0 HE3 LYS B 181 12.357 -10.451 -10.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 12.686 -9.716 -12.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 11.465 -8.680 -11.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 13.069 -8.130 -11.723 1.00 0.00 H new ATOM 1849 N TYR B 182 9.658 -7.010 -5.489 1.00 0.00 N ATOM 1850 CA TYR B 182 8.865 -6.270 -4.535 1.00 0.00 C ATOM 1851 C TYR B 182 8.039 -5.218 -5.244 1.00 0.00 C ATOM 1852 O TYR B 182 8.503 -4.602 -6.207 1.00 0.00 O ATOM 1853 CB TYR B 182 9.755 -5.620 -3.499 1.00 0.00 C ATOM 1854 CG TYR B 182 10.384 -6.596 -2.576 1.00 0.00 C ATOM 1855 CD1 TYR B 182 11.727 -6.532 -2.320 1.00 0.00 C ATOM 1856 CD2 TYR B 182 9.624 -7.550 -1.938 1.00 0.00 C ATOM 1857 CE1 TYR B 182 12.316 -7.394 -1.432 1.00 0.00 C ATOM 1858 CE2 TYR B 182 10.198 -8.433 -1.054 1.00 0.00 C ATOM 1859 CZ TYR B 182 11.551 -8.348 -0.796 1.00 0.00 C ATOM 1860 OH TYR B 182 12.137 -9.208 0.105 1.00 0.00 O ATOM 0 H TYR B 182 10.127 -6.421 -6.178 1.00 0.00 H new ATOM 0 HA TYR B 182 8.193 -6.965 -4.031 1.00 0.00 H new ATOM 0 HB2 TYR B 182 10.536 -5.052 -4.005 1.00 0.00 H new ATOM 0 HB3 TYR B 182 9.167 -4.908 -2.920 1.00 0.00 H new ATOM 0 HD1 TYR B 182 12.331 -5.792 -2.825 1.00 0.00 H new ATOM 0 HD2 TYR B 182 8.563 -7.606 -2.134 1.00 0.00 H new ATOM 0 HE1 TYR B 182 13.375 -7.326 -1.231 1.00 0.00 H new ATOM 0 HE2 TYR B 182 9.596 -9.186 -0.566 1.00 0.00 H new ATOM 0 HH TYR B 182 11.459 -9.817 0.464 1.00 0.00 H new ATOM 1870 N GLY B 183 6.819 -5.008 -4.772 1.00 0.00 N ATOM 1871 CA GLY B 183 5.954 -4.056 -5.415 1.00 0.00 C ATOM 1872 C GLY B 183 5.993 -2.731 -4.710 1.00 0.00 C ATOM 1873 O GLY B 183 5.660 -2.640 -3.535 1.00 0.00 O ATOM 0 H GLY B 183 6.420 -5.479 -3.960 1.00 0.00 H new ATOM 0 HA2 GLY B 183 6.257 -3.928 -6.454 1.00 0.00 H new ATOM 0 HA3 GLY B 183 4.933 -4.436 -5.425 1.00 0.00 H new ATOM 1877 N LEU B 184 6.409 -1.707 -5.416 1.00 0.00 N ATOM 1878 CA LEU B 184 6.504 -0.390 -4.836 1.00 0.00 C ATOM 1879 C LEU B 184 5.456 0.499 -5.451 1.00 0.00 C ATOM 1880 O LEU B 184 5.286 0.548 -6.670 1.00 0.00 O ATOM 1881 CB LEU B 184 7.916 0.178 -5.037 1.00 0.00 C ATOM 1882 CG LEU B 184 8.252 1.507 -4.344 1.00 0.00 C ATOM 1883 CD1 LEU B 184 7.576 2.689 -5.012 1.00 0.00 C ATOM 1884 CD2 LEU B 184 7.903 1.446 -2.873 1.00 0.00 C ATOM 0 H LEU B 184 6.688 -1.761 -6.396 1.00 0.00 H new ATOM 0 HA LEU B 184 6.324 -0.444 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU B 184 8.631 -0.570 -4.694 1.00 0.00 H new ATOM 0 HB3 LEU B 184 8.077 0.307 -6.107 1.00 0.00 H new ATOM 0 HG LEU B 184 9.327 1.659 -4.441 1.00 0.00 H new ATOM 0 HD11 LEU B 184 7.844 3.606 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU B 184 7.903 2.757 -6.050 1.00 0.00 H new ATOM 0 HD13 LEU B 184 6.495 2.555 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.149 2.397 -2.401 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.837 1.250 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU B 184 8.472 0.647 -2.397 1.00 0.00 H new ATOM 1896 N ILE B 185 4.764 1.198 -4.590 1.00 0.00 N ATOM 1897 CA ILE B 185 3.715 2.094 -5.006 1.00 0.00 C ATOM 1898 C ILE B 185 4.069 3.480 -4.547 1.00 0.00 C ATOM 1899 O ILE B 185 4.780 3.648 -3.570 1.00 0.00 O ATOM 1900 CB ILE B 185 2.319 1.671 -4.477 1.00 0.00 C ATOM 1901 CG1 ILE B 185 2.148 1.929 -2.985 1.00 0.00 C ATOM 1902 CG2 ILE B 185 2.118 0.194 -4.729 1.00 0.00 C ATOM 1903 CD1 ILE B 185 1.560 3.281 -2.603 1.00 0.00 C ATOM 0 H ILE B 185 4.911 1.163 -3.581 1.00 0.00 H new ATOM 0 HA ILE B 185 3.641 2.061 -6.093 1.00 0.00 H new ATOM 0 HB ILE B 185 1.582 2.274 -5.008 1.00 0.00 H new ATOM 0 HG12 ILE B 185 1.509 1.148 -2.573 1.00 0.00 H new ATOM 0 HG13 ILE B 185 3.122 1.830 -2.506 1.00 0.00 H new ATOM 0 HG21 ILE B 185 1.138 -0.108 -4.359 1.00 0.00 H new ATOM 0 HG22 ILE B 185 2.179 -0.004 -5.799 1.00 0.00 H new ATOM 0 HG23 ILE B 185 2.892 -0.372 -4.211 1.00 0.00 H new ATOM 0 HD11 ILE B 185 1.485 3.352 -1.518 1.00 0.00 H new ATOM 0 HD12 ILE B 185 2.206 4.077 -2.975 1.00 0.00 H new ATOM 0 HD13 ILE B 185 0.568 3.384 -3.043 1.00 0.00 H new ATOM 1915 N GLN B 186 3.601 4.451 -5.267 1.00 0.00 N ATOM 1916 CA GLN B 186 3.913 5.838 -4.979 1.00 0.00 C ATOM 1917 C GLN B 186 2.672 6.692 -5.075 1.00 0.00 C ATOM 1918 O GLN B 186 1.996 6.715 -6.102 1.00 0.00 O ATOM 1919 CB GLN B 186 4.981 6.364 -5.934 1.00 0.00 C ATOM 1920 CG GLN B 186 6.365 5.817 -5.658 1.00 0.00 C ATOM 1921 CD GLN B 186 7.373 6.226 -6.710 1.00 0.00 C ATOM 1922 OE1 GLN B 186 7.024 6.432 -7.874 1.00 0.00 O ATOM 1923 NE2 GLN B 186 8.629 6.337 -6.313 1.00 0.00 N ATOM 0 H GLN B 186 2.991 4.317 -6.073 1.00 0.00 H new ATOM 0 HA GLN B 186 4.300 5.891 -3.961 1.00 0.00 H new ATOM 0 HB2 GLN B 186 4.698 6.113 -6.956 1.00 0.00 H new ATOM 0 HB3 GLN B 186 5.010 7.452 -5.869 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.702 6.167 -4.682 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.318 4.729 -5.608 1.00 0.00 H new ATOM 0 HE21 GLN B 186 8.874 6.157 -5.339 1.00 0.00 H new ATOM 0 HE22 GLN B 186 9.353 6.602 -6.980 1.00 0.00 H new ATOM 1932 N THR B 187 2.371 7.379 -3.998 1.00 0.00 N ATOM 1933 CA THR B 187 1.223 8.251 -3.959 1.00 0.00 C ATOM 1934 C THR B 187 1.604 9.642 -3.465 1.00 0.00 C ATOM 1935 O THR B 187 2.226 9.803 -2.414 1.00 0.00 O ATOM 1936 CB THR B 187 0.101 7.657 -3.086 1.00 0.00 C ATOM 1937 OG1 THR B 187 0.653 6.865 -2.024 1.00 0.00 O ATOM 1938 CG2 THR B 187 -0.850 6.813 -3.924 1.00 0.00 C ATOM 0 H THR B 187 2.910 7.350 -3.132 1.00 0.00 H new ATOM 0 HA THR B 187 0.848 8.343 -4.978 1.00 0.00 H new ATOM 0 HB THR B 187 -0.460 8.485 -2.653 1.00 0.00 H new ATOM 0 HG1 THR B 187 -0.055 6.632 -1.388 1.00 0.00 H new ATOM 0 HG21 THR B 187 -1.633 6.405 -3.285 1.00 0.00 H new ATOM 0 HG22 THR B 187 -1.300 7.433 -4.699 1.00 0.00 H new ATOM 0 HG23 THR B 187 -0.298 5.996 -4.389 1.00 0.00 H new ATOM 1946 N SER B 188 1.262 10.639 -4.258 1.00 0.00 N ATOM 1947 CA SER B 188 1.494 12.024 -3.897 1.00 0.00 C ATOM 1948 C SER B 188 0.213 12.809 -4.110 1.00 0.00 C ATOM 1949 O SER B 188 0.226 14.032 -4.260 1.00 0.00 O ATOM 1950 CB SER B 188 2.635 12.590 -4.741 1.00 0.00 C ATOM 1951 OG SER B 188 2.463 12.263 -6.111 1.00 0.00 O ATOM 0 H SER B 188 0.817 10.513 -5.167 1.00 0.00 H new ATOM 0 HA SER B 188 1.781 12.099 -2.848 1.00 0.00 H new ATOM 0 HB2 SER B 188 2.676 13.673 -4.624 1.00 0.00 H new ATOM 0 HB3 SER B 188 3.586 12.194 -4.385 1.00 0.00 H new ATOM 0 HG SER B 188 3.204 12.637 -6.632 1.00 0.00 H new