USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 712 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 187 HIS : no HE2:sc= -0.529 K(o=0.098,f=-4.6!) USER MOD Set 1.2: A 191 THR OG1 : rot -59:sc= 0.627 USER MOD Set 2.1: A 173 ASN :FLIP amide:sc= -0.79 F(o=-4.4,f=-1.3) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.543 X(o=-1.3,f=-1.5) USER MOD Set 3.1: A 150 TYR OH : rot 141:sc= 1.28 USER MOD Set 3.2: A 154 MET CE :methyl -132:sc= -0.0648 (180deg=-3.02!) USER MOD Set 4.1: A 134 MET CE :methyl -113:sc= -0.323 (180deg=-1.5) USER MOD Set 4.2: A 217 GLN : amide:sc= -2.28! C(o=-2.6!,f=-2.6!) USER MOD Single : A 128 TYR OH : rot -142:sc= 0.898 USER MOD Single : A 129 MET CE :methyl 154:sc= -2.55! (180deg=-4.79!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 24:sc= 0.528 USER MOD Single : A 140 HIS : no HD1:sc= -0.224 X(o=-0.22,f=0.03) USER MOD Single : A 143 SER OG : rot 180:sc=0.000559 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.324 K(o=-0.32,f=-2.3!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -147:sc= 0.163 USER MOD Single : A 159 ASN : amide:sc= -0.241 K(o=-0.24,f=-4.2!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.675 F(o=-2.8!,f=-0.67) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.0631 X(o=-0.063,f=0) USER MOD Single : A 181 ASN : amide:sc= -6.18! C(o=-6.2!,f=-8.8!) USER MOD Single : A 183 THR OG1 : rot 66:sc= 1.56 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.39! C(o=-1.4!,f=-0.95!) USER MOD Single : A 188 THR OG1 : rot -96:sc= 1.24 USER MOD Single : A 190 THR OG1 : rot 120:sc= -2.08! USER MOD Single : A 192 THR OG1 : rot -170:sc= -0.889 USER MOD Single : A 193 THR OG1 : rot 86:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.026) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0412 USER MOD Single : A 200 LYS NZ :NH3+ 160:sc= -0.0321 (180deg=-0.384) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -146:sc= -0.471 (180deg=-1.92!) USER MOD Single : A 205 MET CE :methyl -172:sc= -0.328 (180deg=-0.485) USER MOD Single : A 206 MET CE :methyl 169:sc= -1.58 (180deg=-1.88) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.136 F(o=-0.96,f=-0.14) USER MOD Single : A 213 MET CE :methyl -126:sc= -3.36! (180deg=-3.68!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -55:sc= 0.222 USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 127 12.339 3.572 0.149 1.00 0.00 N ATOM 27 CA GLY A 127 11.842 4.934 0.163 1.00 0.00 C ATOM 28 C GLY A 127 10.356 4.984 0.442 1.00 0.00 C ATOM 29 O GLY A 127 9.707 6.008 0.229 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.374 5.508 0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.048 5.407 -0.797 1.00 0.00 H new ATOM 33 N TYR A 128 9.816 3.865 0.917 1.00 0.00 N ATOM 34 CA TYR A 128 8.397 3.765 1.226 1.00 0.00 C ATOM 35 C TYR A 128 8.183 3.565 2.720 1.00 0.00 C ATOM 36 O TYR A 128 9.125 3.284 3.462 1.00 0.00 O ATOM 37 CB TYR A 128 7.772 2.594 0.462 1.00 0.00 C ATOM 38 CG TYR A 128 7.775 2.762 -1.041 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.965 2.765 -1.760 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.586 2.914 -1.743 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.969 2.915 -3.134 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.581 3.063 -3.116 1.00 0.00 C ATOM 43 CZ TYR A 128 7.774 3.064 -3.806 1.00 0.00 C ATOM 44 OH TYR A 128 7.774 3.212 -5.174 1.00 0.00 O ATOM 0 H TYR A 128 10.345 3.012 1.096 1.00 0.00 H new ATOM 0 HA TYR A 128 7.918 4.696 0.922 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.311 1.681 0.715 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.744 2.462 0.800 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.902 2.648 -1.236 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.649 2.916 -1.206 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.902 2.916 -3.678 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.647 3.178 -3.646 1.00 0.00 H new ATOM 0 HH TYR A 128 7.083 3.857 -5.433 1.00 0.00 H new ATOM 54 N MET A 129 6.935 3.696 3.151 1.00 0.00 N ATOM 55 CA MET A 129 6.584 3.512 4.552 1.00 0.00 C ATOM 56 C MET A 129 5.659 2.318 4.702 1.00 0.00 C ATOM 57 O MET A 129 4.996 1.921 3.748 1.00 0.00 O ATOM 58 CB MET A 129 5.935 4.773 5.122 1.00 0.00 C ATOM 59 CG MET A 129 6.935 5.866 5.468 1.00 0.00 C ATOM 60 SD MET A 129 7.687 5.635 7.092 1.00 0.00 S ATOM 61 CE MET A 129 8.860 4.324 6.750 1.00 0.00 C ATOM 0 H MET A 129 6.147 3.930 2.547 1.00 0.00 H new ATOM 0 HA MET A 129 7.497 3.322 5.117 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.219 5.162 4.398 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.372 4.510 6.018 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.718 5.889 4.710 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.434 6.834 5.439 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.684 4.378 7.461 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.363 3.358 6.843 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.247 4.437 5.737 1.00 0.00 H new ATOM 71 N LEU A 130 5.635 1.725 5.889 1.00 0.00 N ATOM 72 CA LEU A 130 4.806 0.552 6.126 1.00 0.00 C ATOM 73 C LEU A 130 3.684 0.833 7.115 1.00 0.00 C ATOM 74 O LEU A 130 3.927 1.190 8.269 1.00 0.00 O ATOM 75 CB LEU A 130 5.668 -0.600 6.644 1.00 0.00 C ATOM 76 CG LEU A 130 5.193 -2.007 6.269 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.200 -3.047 6.731 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.824 -2.298 6.867 1.00 0.00 C ATOM 0 H LEU A 130 6.176 2.035 6.696 1.00 0.00 H new ATOM 0 HA LEU A 130 4.350 0.279 5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.683 -0.467 6.269 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.719 -0.531 7.731 1.00 0.00 H new ATOM 0 HG LEU A 130 5.108 -2.057 5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.848 -4.041 6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.162 -2.859 6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.314 -2.988 7.813 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.510 -3.303 6.585 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.879 -2.226 7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.101 -1.574 6.491 1.00 0.00 H new ATOM 90 N GLY A 131 2.455 0.632 6.654 1.00 0.00 N ATOM 91 CA GLY A 131 1.297 0.826 7.498 1.00 0.00 C ATOM 92 C GLY A 131 0.860 -0.480 8.128 1.00 0.00 C ATOM 93 O GLY A 131 0.545 -1.441 7.421 1.00 0.00 O ATOM 0 H GLY A 131 2.242 0.335 5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.529 1.551 8.278 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.479 1.242 6.910 1.00 0.00 H new ATOM 97 N SER A 132 0.866 -0.521 9.457 1.00 0.00 N ATOM 98 CA SER A 132 0.490 -1.724 10.195 1.00 0.00 C ATOM 99 C SER A 132 -0.877 -2.249 9.768 1.00 0.00 C ATOM 100 O SER A 132 -1.589 -1.613 8.990 1.00 0.00 O ATOM 101 CB SER A 132 0.500 -1.439 11.696 1.00 0.00 C ATOM 102 OG SER A 132 -0.353 -0.353 12.016 1.00 0.00 O ATOM 0 H SER A 132 1.128 0.268 10.048 1.00 0.00 H new ATOM 0 HA SER A 132 1.224 -2.497 9.966 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.181 -2.328 12.240 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.516 -1.215 12.020 1.00 0.00 H new ATOM 0 HG SER A 132 -0.330 -0.192 12.982 1.00 0.00 H new ATOM 108 N ALA A 133 -1.230 -3.425 10.279 1.00 0.00 N ATOM 109 CA ALA A 133 -2.500 -4.057 9.952 1.00 0.00 C ATOM 110 C ALA A 133 -3.684 -3.179 10.340 1.00 0.00 C ATOM 111 O ALA A 133 -3.614 -2.407 11.296 1.00 0.00 O ATOM 112 CB ALA A 133 -2.604 -5.410 10.637 1.00 0.00 C ATOM 0 H ALA A 133 -0.649 -3.960 10.924 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.532 -4.197 8.871 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.558 -5.873 10.385 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.789 -6.051 10.301 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.539 -5.277 11.717 1.00 0.00 H new ATOM 118 N MET A 134 -4.769 -3.311 9.585 1.00 0.00 N ATOM 119 CA MET A 134 -5.981 -2.540 9.833 1.00 0.00 C ATOM 120 C MET A 134 -7.205 -3.446 9.796 1.00 0.00 C ATOM 121 O MET A 134 -7.837 -3.704 10.821 1.00 0.00 O ATOM 122 CB MET A 134 -6.130 -1.428 8.792 1.00 0.00 C ATOM 123 CG MET A 134 -5.420 -1.718 7.479 1.00 0.00 C ATOM 124 SD MET A 134 -4.215 -0.449 7.046 1.00 0.00 S ATOM 125 CE MET A 134 -4.499 -0.305 5.284 1.00 0.00 C ATOM 0 H MET A 134 -4.833 -3.949 8.792 1.00 0.00 H new ATOM 0 HA MET A 134 -5.902 -2.091 10.823 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.190 -1.268 8.594 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.740 -0.499 9.208 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.917 -2.683 7.548 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.158 -1.800 6.681 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.623 -0.664 4.744 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.367 -0.902 5.005 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.680 0.739 5.029 1.00 0.00 H new ATOM 135 N SER A 135 -7.525 -3.926 8.601 1.00 0.00 N ATOM 136 CA SER A 135 -8.666 -4.808 8.401 1.00 0.00 C ATOM 137 C SER A 135 -8.591 -5.452 7.023 1.00 0.00 C ATOM 138 O SER A 135 -8.516 -4.756 6.013 1.00 0.00 O ATOM 139 CB SER A 135 -9.975 -4.031 8.547 1.00 0.00 C ATOM 140 OG SER A 135 -10.139 -3.103 7.488 1.00 0.00 O ATOM 0 H SER A 135 -7.005 -3.716 7.749 1.00 0.00 H new ATOM 0 HA SER A 135 -8.640 -5.589 9.161 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.815 -4.726 8.559 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.984 -3.504 9.501 1.00 0.00 H new ATOM 0 HG SER A 135 -9.622 -3.400 6.710 1.00 0.00 H new ATOM 146 N ARG A 136 -8.595 -6.781 6.990 1.00 0.00 N ATOM 147 CA ARG A 136 -8.511 -7.517 5.733 1.00 0.00 C ATOM 148 C ARG A 136 -9.715 -7.227 4.835 1.00 0.00 C ATOM 149 O ARG A 136 -10.825 -7.687 5.105 1.00 0.00 O ATOM 150 CB ARG A 136 -8.411 -9.018 6.008 1.00 0.00 C ATOM 151 CG ARG A 136 -7.190 -9.406 6.825 1.00 0.00 C ATOM 152 CD ARG A 136 -7.251 -10.861 7.265 1.00 0.00 C ATOM 153 NE ARG A 136 -8.337 -11.101 8.212 1.00 0.00 N ATOM 154 CZ ARG A 136 -8.273 -10.792 9.504 1.00 0.00 C ATOM 155 NH1 ARG A 136 -7.179 -10.232 10.004 1.00 0.00 N ATOM 156 NH2 ARG A 136 -9.304 -11.042 10.299 1.00 0.00 N ATOM 0 H ARG A 136 -8.656 -7.371 7.820 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.614 -7.186 5.210 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.308 -9.343 6.534 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.387 -9.552 5.058 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.289 -9.241 6.234 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.119 -8.763 7.702 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.384 -11.499 6.391 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.302 -11.142 7.723 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.194 -11.530 7.862 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.383 -10.037 9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.134 -9.997 10.995 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.148 -11.472 9.920 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.253 -10.804 11.290 1.00 0.00 H new ATOM 170 N PRO A 137 -9.509 -6.454 3.748 1.00 0.00 N ATOM 171 CA PRO A 137 -10.579 -6.101 2.807 1.00 0.00 C ATOM 172 C PRO A 137 -11.299 -7.322 2.246 1.00 0.00 C ATOM 173 O PRO A 137 -10.668 -8.316 1.884 1.00 0.00 O ATOM 174 CB PRO A 137 -9.842 -5.366 1.682 1.00 0.00 C ATOM 175 CG PRO A 137 -8.606 -4.841 2.321 1.00 0.00 C ATOM 176 CD PRO A 137 -8.216 -5.861 3.352 1.00 0.00 C ATOM 0 HA PRO A 137 -11.355 -5.510 3.292 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.606 -6.039 0.857 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.449 -4.559 1.272 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.813 -4.705 1.586 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.785 -3.869 2.780 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.539 -6.610 2.941 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.707 -5.402 4.200 1.00 0.00 H new ATOM 184 N ILE A 138 -12.622 -7.236 2.168 1.00 0.00 N ATOM 185 CA ILE A 138 -13.431 -8.328 1.640 1.00 0.00 C ATOM 186 C ILE A 138 -13.629 -8.174 0.135 1.00 0.00 C ATOM 187 O ILE A 138 -14.252 -7.216 -0.322 1.00 0.00 O ATOM 188 CB ILE A 138 -14.812 -8.395 2.324 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.690 -8.106 3.825 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.455 -9.755 2.089 1.00 0.00 C ATOM 191 CD1 ILE A 138 -13.779 -9.065 4.565 1.00 0.00 C ATOM 0 H ILE A 138 -13.158 -6.420 2.464 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.892 -9.252 1.847 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.451 -7.630 1.883 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.318 -7.090 3.960 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.683 -8.144 4.274 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.429 -9.786 2.578 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.581 -9.918 1.019 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.816 -10.536 2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -13.746 -8.794 5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.160 -10.081 4.463 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.775 -9.011 4.144 1.00 0.00 H new ATOM 203 N ILE A 139 -13.092 -9.120 -0.629 1.00 0.00 N ATOM 204 CA ILE A 139 -13.205 -9.084 -2.083 1.00 0.00 C ATOM 205 C ILE A 139 -14.076 -10.229 -2.595 1.00 0.00 C ATOM 206 O ILE A 139 -14.344 -11.188 -1.871 1.00 0.00 O ATOM 207 CB ILE A 139 -11.817 -9.165 -2.754 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.755 -8.482 -1.876 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.860 -8.549 -4.147 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.618 -6.989 -2.108 1.00 0.00 C ATOM 0 H ILE A 139 -12.575 -9.920 -0.266 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.672 -8.134 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.541 -10.214 -2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.002 -8.654 -0.828 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.791 -8.956 -2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.873 -8.615 -4.605 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.581 -9.088 -4.761 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.156 -7.503 -4.073 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.848 -6.587 -1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.339 -6.806 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.569 -6.499 -1.897 1.00 0.00 H new ATOM 222 N HIS A 140 -14.516 -10.122 -3.847 1.00 0.00 N ATOM 223 CA HIS A 140 -15.358 -11.149 -4.455 1.00 0.00 C ATOM 224 C HIS A 140 -14.620 -11.864 -5.582 1.00 0.00 C ATOM 225 O HIS A 140 -14.833 -13.053 -5.819 1.00 0.00 O ATOM 226 CB HIS A 140 -16.651 -10.530 -4.988 1.00 0.00 C ATOM 227 CG HIS A 140 -17.607 -10.115 -3.912 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.390 -8.982 -3.997 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.906 -10.688 -2.721 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.128 -8.876 -2.906 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.853 -9.898 -2.117 1.00 0.00 N ATOM 0 H HIS A 140 -14.303 -9.335 -4.460 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.604 -11.881 -3.686 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.403 -9.661 -5.597 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.144 -11.248 -5.643 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.479 -11.596 -2.322 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.836 -8.088 -2.696 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.276 -10.073 -1.205 1.00 0.00 H new ATOM 240 N PHE A 141 -13.752 -11.126 -6.269 1.00 0.00 N ATOM 241 CA PHE A 141 -12.966 -11.666 -7.376 1.00 0.00 C ATOM 242 C PHE A 141 -13.861 -12.127 -8.524 1.00 0.00 C ATOM 243 O PHE A 141 -14.101 -11.377 -9.470 1.00 0.00 O ATOM 244 CB PHE A 141 -12.088 -12.826 -6.897 1.00 0.00 C ATOM 245 CG PHE A 141 -11.334 -12.532 -5.631 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.250 -11.668 -5.639 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.705 -13.124 -4.434 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.554 -11.399 -4.477 1.00 0.00 C ATOM 249 CE2 PHE A 141 -11.010 -12.859 -3.270 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.933 -11.996 -3.292 1.00 0.00 C ATOM 0 H PHE A 141 -13.574 -10.141 -6.075 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.326 -10.865 -7.746 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.715 -13.704 -6.740 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.376 -13.079 -7.683 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.947 -11.200 -6.564 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.547 -13.800 -4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.713 -10.721 -4.496 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.309 -13.327 -2.344 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.388 -11.788 -2.383 1.00 0.00 H new ATOM 260 N GLY A 142 -14.344 -13.364 -8.442 1.00 0.00 N ATOM 261 CA GLY A 142 -15.195 -13.894 -9.491 1.00 0.00 C ATOM 262 C GLY A 142 -16.545 -14.362 -8.984 1.00 0.00 C ATOM 263 O GLY A 142 -17.585 -13.908 -9.464 1.00 0.00 O ATOM 0 H GLY A 142 -14.162 -14.006 -7.671 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.345 -13.127 -10.251 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.687 -14.728 -9.976 1.00 0.00 H new ATOM 267 N SER A 143 -16.535 -15.275 -8.017 1.00 0.00 N ATOM 268 CA SER A 143 -17.775 -15.805 -7.458 1.00 0.00 C ATOM 269 C SER A 143 -17.546 -16.392 -6.068 1.00 0.00 C ATOM 270 O SER A 143 -16.553 -16.083 -5.409 1.00 0.00 O ATOM 271 CB SER A 143 -18.359 -16.874 -8.386 1.00 0.00 C ATOM 272 OG SER A 143 -17.623 -18.082 -8.299 1.00 0.00 O ATOM 0 H SER A 143 -15.686 -15.662 -7.605 1.00 0.00 H new ATOM 0 HA SER A 143 -18.483 -14.981 -7.369 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.400 -17.059 -8.123 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.350 -16.512 -9.414 1.00 0.00 H new ATOM 0 HG SER A 143 -18.017 -18.749 -8.899 1.00 0.00 H new ATOM 278 N ASP A 144 -18.477 -17.235 -5.627 1.00 0.00 N ATOM 279 CA ASP A 144 -18.386 -17.863 -4.313 1.00 0.00 C ATOM 280 C ASP A 144 -17.120 -18.706 -4.189 1.00 0.00 C ATOM 281 O ASP A 144 -16.573 -18.858 -3.097 1.00 0.00 O ATOM 282 CB ASP A 144 -19.622 -18.729 -4.051 1.00 0.00 C ATOM 283 CG ASP A 144 -19.603 -20.026 -4.836 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.097 -20.032 -5.985 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.096 -21.036 -4.304 1.00 0.00 O ATOM 0 H ASP A 144 -19.304 -17.499 -6.162 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.340 -17.071 -3.566 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.684 -18.954 -2.986 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.518 -18.165 -4.310 1.00 0.00 H new ATOM 290 N TYR A 145 -16.657 -19.252 -5.312 1.00 0.00 N ATOM 291 CA TYR A 145 -15.452 -20.078 -5.317 1.00 0.00 C ATOM 292 C TYR A 145 -14.269 -19.302 -4.742 1.00 0.00 C ATOM 293 O TYR A 145 -13.626 -19.744 -3.789 1.00 0.00 O ATOM 294 CB TYR A 145 -15.137 -20.551 -6.741 1.00 0.00 C ATOM 295 CG TYR A 145 -13.691 -20.945 -6.953 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.187 -22.126 -6.421 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.829 -20.132 -7.678 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.865 -22.486 -6.609 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.507 -20.483 -7.868 1.00 0.00 C ATOM 300 CZ TYR A 145 -11.030 -21.661 -7.332 1.00 0.00 C ATOM 301 OH TYR A 145 -9.713 -22.014 -7.518 1.00 0.00 O ATOM 0 H TYR A 145 -17.096 -19.138 -6.226 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.629 -20.952 -4.690 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.774 -21.403 -6.979 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.393 -19.756 -7.442 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.838 -22.773 -5.852 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -13.199 -19.209 -8.100 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.489 -23.408 -6.192 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.850 -19.839 -8.433 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.262 -21.326 -8.050 1.00 0.00 H new ATOM 311 N GLU A 146 -13.992 -18.141 -5.326 1.00 0.00 N ATOM 312 CA GLU A 146 -12.894 -17.295 -4.873 1.00 0.00 C ATOM 313 C GLU A 146 -13.215 -16.673 -3.518 1.00 0.00 C ATOM 314 O GLU A 146 -12.321 -16.428 -2.707 1.00 0.00 O ATOM 315 CB GLU A 146 -12.613 -16.197 -5.900 1.00 0.00 C ATOM 316 CG GLU A 146 -11.798 -16.674 -7.090 1.00 0.00 C ATOM 317 CD GLU A 146 -12.508 -16.453 -8.411 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.678 -16.874 -8.533 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.896 -15.858 -9.323 1.00 0.00 O ATOM 0 H GLU A 146 -14.515 -17.764 -6.116 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.005 -17.917 -4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.561 -15.793 -6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.083 -15.380 -5.411 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.842 -16.150 -7.104 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.579 -17.735 -6.973 1.00 0.00 H new ATOM 326 N ASP A 147 -14.499 -16.414 -3.286 1.00 0.00 N ATOM 327 CA ASP A 147 -14.954 -15.815 -2.037 1.00 0.00 C ATOM 328 C ASP A 147 -14.529 -16.648 -0.832 1.00 0.00 C ATOM 329 O ASP A 147 -13.966 -16.125 0.129 1.00 0.00 O ATOM 330 CB ASP A 147 -16.477 -15.667 -2.047 1.00 0.00 C ATOM 331 CG ASP A 147 -16.930 -14.393 -2.730 1.00 0.00 C ATOM 332 OD1 ASP A 147 -16.274 -13.980 -3.708 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.942 -13.810 -2.287 1.00 0.00 O ATOM 0 H ASP A 147 -15.246 -16.611 -3.952 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.491 -14.832 -1.953 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.919 -16.525 -2.554 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.847 -15.677 -1.022 1.00 0.00 H new ATOM 338 N ARG A 148 -14.814 -17.946 -0.887 1.00 0.00 N ATOM 339 CA ARG A 148 -14.477 -18.854 0.205 1.00 0.00 C ATOM 340 C ARG A 148 -12.975 -19.112 0.279 1.00 0.00 C ATOM 341 O ARG A 148 -12.392 -19.108 1.363 1.00 0.00 O ATOM 342 CB ARG A 148 -15.221 -20.180 0.037 1.00 0.00 C ATOM 343 CG ARG A 148 -16.718 -20.016 -0.166 1.00 0.00 C ATOM 344 CD ARG A 148 -17.484 -20.265 1.122 1.00 0.00 C ATOM 345 NE ARG A 148 -18.113 -21.584 1.136 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.207 -21.873 1.833 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.790 -20.942 2.579 1.00 0.00 N ATOM 348 NH2 ARG A 148 -19.720 -23.096 1.788 1.00 0.00 N ATOM 0 H ARG A 148 -15.278 -18.393 -1.678 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.784 -18.378 1.136 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.804 -20.716 -0.816 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.048 -20.798 0.918 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.929 -19.010 -0.528 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.060 -20.709 -0.934 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.805 -20.177 1.971 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.248 -19.497 1.244 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.688 -22.325 0.579 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.398 -20.001 2.619 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.630 -21.168 3.112 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.275 -23.815 1.218 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.560 -23.317 2.323 1.00 0.00 H new ATOM 362 N TYR A 149 -12.357 -19.345 -0.876 1.00 0.00 N ATOM 363 CA TYR A 149 -10.923 -19.614 -0.938 1.00 0.00 C ATOM 364 C TYR A 149 -10.129 -18.545 -0.192 1.00 0.00 C ATOM 365 O TYR A 149 -9.336 -18.858 0.697 1.00 0.00 O ATOM 366 CB TYR A 149 -10.461 -19.689 -2.395 1.00 0.00 C ATOM 367 CG TYR A 149 -9.020 -20.118 -2.552 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.647 -21.444 -2.376 1.00 0.00 C ATOM 369 CD2 TYR A 149 -8.033 -19.197 -2.876 1.00 0.00 C ATOM 370 CE1 TYR A 149 -7.332 -21.840 -2.515 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.714 -19.584 -3.019 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.368 -20.907 -2.837 1.00 0.00 C ATOM 373 OH TYR A 149 -5.056 -21.297 -2.976 1.00 0.00 O ATOM 0 H TYR A 149 -12.827 -19.353 -1.781 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.739 -20.574 -0.455 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.100 -20.388 -2.934 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.593 -18.712 -2.860 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.399 -22.178 -2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.300 -18.160 -3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.059 -22.875 -2.372 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.958 -18.855 -3.272 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.506 -20.519 -3.205 1.00 0.00 H new ATOM 383 N TYR A 150 -10.346 -17.288 -0.558 1.00 0.00 N ATOM 384 CA TYR A 150 -9.651 -16.175 0.076 1.00 0.00 C ATOM 385 C TYR A 150 -10.023 -16.060 1.555 1.00 0.00 C ATOM 386 O TYR A 150 -9.158 -15.856 2.405 1.00 0.00 O ATOM 387 CB TYR A 150 -9.972 -14.864 -0.651 1.00 0.00 C ATOM 388 CG TYR A 150 -9.668 -13.625 0.163 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.357 -13.242 0.415 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.692 -12.842 0.681 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.075 -12.114 1.162 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.418 -11.714 1.429 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.109 -11.354 1.667 1.00 0.00 C ATOM 394 OH TYR A 150 -8.832 -10.231 2.412 1.00 0.00 O ATOM 0 H TYR A 150 -10.999 -17.014 -1.292 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.580 -16.367 0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.403 -14.826 -1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.028 -14.859 -0.923 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.545 -13.835 0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.719 -13.120 0.496 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.050 -11.829 1.349 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.226 -11.117 1.826 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.469 -9.522 2.184 1.00 0.00 H new ATOM 404 N ARG A 151 -11.317 -16.180 1.847 1.00 0.00 N ATOM 405 CA ARG A 151 -11.810 -16.078 3.220 1.00 0.00 C ATOM 406 C ARG A 151 -11.095 -17.058 4.148 1.00 0.00 C ATOM 407 O ARG A 151 -10.873 -16.761 5.322 1.00 0.00 O ATOM 408 CB ARG A 151 -13.319 -16.333 3.263 1.00 0.00 C ATOM 409 CG ARG A 151 -14.160 -15.110 2.926 1.00 0.00 C ATOM 410 CD ARG A 151 -14.053 -14.035 3.998 1.00 0.00 C ATOM 411 NE ARG A 151 -15.351 -13.435 4.298 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.106 -13.785 5.336 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.695 -14.732 6.170 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.272 -13.190 5.539 1.00 0.00 N ATOM 0 H ARG A 151 -12.043 -16.348 1.151 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.602 -15.067 3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.563 -17.133 2.564 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.590 -16.685 4.258 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.838 -14.701 1.968 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.203 -15.407 2.812 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.634 -14.468 4.906 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.362 -13.260 3.667 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.698 -12.705 3.676 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.798 -15.193 6.016 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.276 -14.999 6.965 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.592 -12.463 4.899 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.850 -13.459 6.335 1.00 0.00 H new ATOM 428 N GLU A 152 -10.743 -18.227 3.620 1.00 0.00 N ATOM 429 CA GLU A 152 -10.063 -19.247 4.411 1.00 0.00 C ATOM 430 C GLU A 152 -8.553 -19.017 4.433 1.00 0.00 C ATOM 431 O GLU A 152 -7.843 -19.591 5.259 1.00 0.00 O ATOM 432 CB GLU A 152 -10.368 -20.640 3.858 1.00 0.00 C ATOM 433 CG GLU A 152 -11.854 -20.945 3.761 1.00 0.00 C ATOM 434 CD GLU A 152 -12.306 -21.976 4.777 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.653 -23.037 4.875 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.311 -21.724 5.474 1.00 0.00 O ATOM 0 H GLU A 152 -10.917 -18.491 2.650 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.434 -19.177 5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.921 -20.735 2.868 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.893 -21.386 4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.420 -20.025 3.906 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.082 -21.305 2.758 1.00 0.00 H new ATOM 443 N ASN A 153 -8.068 -18.185 3.518 1.00 0.00 N ATOM 444 CA ASN A 153 -6.639 -17.894 3.433 1.00 0.00 C ATOM 445 C ASN A 153 -6.302 -16.521 4.013 1.00 0.00 C ATOM 446 O ASN A 153 -5.141 -16.109 4.003 1.00 0.00 O ATOM 447 CB ASN A 153 -6.172 -17.970 1.979 1.00 0.00 C ATOM 448 CG ASN A 153 -5.615 -19.334 1.622 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.448 -19.628 1.883 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.447 -20.174 1.018 1.00 0.00 N ATOM 0 H ASN A 153 -8.640 -17.701 2.826 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.116 -18.645 4.026 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -7.008 -17.738 1.319 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.408 -17.212 1.805 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.127 -21.105 0.751 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.406 -19.888 0.821 1.00 0.00 H new ATOM 457 N MET A 154 -7.315 -15.815 4.514 1.00 0.00 N ATOM 458 CA MET A 154 -7.111 -14.487 5.094 1.00 0.00 C ATOM 459 C MET A 154 -6.037 -14.520 6.175 1.00 0.00 C ATOM 460 O MET A 154 -5.250 -13.581 6.313 1.00 0.00 O ATOM 461 CB MET A 154 -8.415 -13.954 5.689 1.00 0.00 C ATOM 462 CG MET A 154 -9.573 -13.944 4.709 1.00 0.00 C ATOM 463 SD MET A 154 -11.051 -13.165 5.389 1.00 0.00 S ATOM 464 CE MET A 154 -10.759 -11.450 4.964 1.00 0.00 C ATOM 0 H MET A 154 -8.282 -16.139 4.530 1.00 0.00 H new ATOM 0 HA MET A 154 -6.783 -13.825 4.293 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.686 -14.563 6.552 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.250 -12.940 6.053 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.273 -13.417 3.803 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.807 -14.968 4.419 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.935 -10.823 5.838 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.728 -11.328 4.631 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.436 -11.153 4.163 1.00 0.00 H new ATOM 474 N HIS A 155 -6.015 -15.604 6.941 1.00 0.00 N ATOM 475 CA HIS A 155 -5.043 -15.763 8.019 1.00 0.00 C ATOM 476 C HIS A 155 -3.614 -15.721 7.484 1.00 0.00 C ATOM 477 O HIS A 155 -2.712 -15.202 8.142 1.00 0.00 O ATOM 478 CB HIS A 155 -5.283 -17.082 8.754 1.00 0.00 C ATOM 479 CG HIS A 155 -6.503 -17.069 9.620 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.449 -17.024 10.997 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.819 -17.090 9.298 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.677 -17.020 11.485 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.526 -17.058 10.475 1.00 0.00 N ATOM 0 H HIS A 155 -6.659 -16.388 6.837 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.173 -14.933 8.714 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.375 -17.885 8.023 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.413 -17.309 9.369 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.234 -17.125 8.302 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.941 -16.991 12.532 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.543 -17.063 10.556 1.00 0.00 H new ATOM 492 N ARG A 156 -3.415 -16.271 6.291 1.00 0.00 N ATOM 493 CA ARG A 156 -2.094 -16.299 5.674 1.00 0.00 C ATOM 494 C ARG A 156 -1.869 -15.075 4.791 1.00 0.00 C ATOM 495 O ARG A 156 -0.749 -14.816 4.351 1.00 0.00 O ATOM 496 CB ARG A 156 -1.922 -17.574 4.845 1.00 0.00 C ATOM 497 CG ARG A 156 -2.376 -18.834 5.565 1.00 0.00 C ATOM 498 CD ARG A 156 -3.645 -19.399 4.948 1.00 0.00 C ATOM 499 NE ARG A 156 -3.534 -20.831 4.685 1.00 0.00 N ATOM 500 CZ ARG A 156 -4.115 -21.766 5.431 1.00 0.00 C ATOM 501 NH1 ARG A 156 -4.844 -21.422 6.484 1.00 0.00 N ATOM 502 NH2 ARG A 156 -3.968 -23.047 5.123 1.00 0.00 N ATOM 0 H ARG A 156 -4.151 -16.703 5.732 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.353 -16.286 6.473 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.485 -17.473 3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.872 -17.680 4.571 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.585 -19.583 5.524 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.550 -18.611 6.618 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.486 -19.217 5.618 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.860 -18.875 4.017 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.979 -21.131 3.883 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.961 -20.438 6.724 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.288 -22.142 7.054 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.409 -23.316 4.313 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.414 -23.764 5.696 1.00 0.00 H new ATOM 516 N TYR A 157 -2.937 -14.327 4.530 1.00 0.00 N ATOM 517 CA TYR A 157 -2.844 -13.135 3.694 1.00 0.00 C ATOM 518 C TYR A 157 -2.372 -11.929 4.505 1.00 0.00 C ATOM 519 O TYR A 157 -2.766 -11.755 5.659 1.00 0.00 O ATOM 520 CB TYR A 157 -4.192 -12.836 3.033 1.00 0.00 C ATOM 521 CG TYR A 157 -4.339 -13.463 1.664 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.575 -13.021 0.592 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.236 -14.502 1.447 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.703 -13.593 -0.659 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.367 -15.080 0.199 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.598 -14.624 -0.850 1.00 0.00 C ATOM 527 OH TYR A 157 -4.726 -15.199 -2.093 1.00 0.00 O ATOM 0 H TYR A 157 -3.873 -14.524 4.884 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.107 -13.329 2.915 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.993 -13.197 3.678 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.315 -11.756 2.946 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.869 -12.217 0.739 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.840 -14.863 2.266 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.105 -13.234 -1.483 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.069 -15.886 0.046 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.654 -15.484 -2.228 1.00 0.00 H new ATOM 537 N PRO A 158 -1.511 -11.080 3.910 1.00 0.00 N ATOM 538 CA PRO A 158 -0.976 -9.890 4.581 1.00 0.00 C ATOM 539 C PRO A 158 -2.028 -8.799 4.757 1.00 0.00 C ATOM 540 O PRO A 158 -2.920 -8.642 3.922 1.00 0.00 O ATOM 541 CB PRO A 158 0.142 -9.404 3.642 1.00 0.00 C ATOM 542 CG PRO A 158 0.327 -10.489 2.632 1.00 0.00 C ATOM 543 CD PRO A 158 -0.984 -11.210 2.546 1.00 0.00 C ATOM 0 HA PRO A 158 -0.630 -10.122 5.588 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.132 -8.465 3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.064 -9.222 4.194 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.608 -10.075 1.663 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.125 -11.168 2.932 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.648 -10.757 1.810 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.855 -12.254 2.259 1.00 0.00 H new ATOM 551 N ASN A 159 -1.914 -8.047 5.848 1.00 0.00 N ATOM 552 CA ASN A 159 -2.849 -6.966 6.138 1.00 0.00 C ATOM 553 C ASN A 159 -2.122 -5.629 6.216 1.00 0.00 C ATOM 554 O ASN A 159 -2.701 -4.616 6.611 1.00 0.00 O ATOM 555 CB ASN A 159 -3.587 -7.233 7.452 1.00 0.00 C ATOM 556 CG ASN A 159 -2.723 -7.960 8.463 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.530 -7.684 8.591 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.322 -8.896 9.191 1.00 0.00 N ATOM 0 H ASN A 159 -1.181 -8.167 6.547 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.575 -6.922 5.326 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.920 -6.286 7.877 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.480 -7.824 7.250 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.791 -9.418 9.888 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.313 -9.093 9.053 1.00 0.00 H new ATOM 565 N GLN A 160 -0.847 -5.632 5.836 1.00 0.00 N ATOM 566 CA GLN A 160 -0.038 -4.418 5.863 1.00 0.00 C ATOM 567 C GLN A 160 0.371 -4.008 4.451 1.00 0.00 C ATOM 568 O GLN A 160 0.593 -4.857 3.588 1.00 0.00 O ATOM 569 CB GLN A 160 1.207 -4.629 6.725 1.00 0.00 C ATOM 570 CG GLN A 160 0.894 -4.979 8.171 1.00 0.00 C ATOM 571 CD GLN A 160 2.145 -5.166 9.007 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.790 -4.061 9.357 1.00 0.00 O flip ATOM 573 NE2 GLN A 160 2.526 -6.290 9.334 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.353 -6.461 5.506 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.640 -3.619 6.296 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.810 -5.426 6.289 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.812 -3.723 6.702 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.283 -4.189 8.609 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.301 -5.893 8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.998 -7.112 9.042 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.370 -6.399 9.897 1.00 0.00 H new ATOM 582 N VAL A 161 0.462 -2.702 4.224 1.00 0.00 N ATOM 583 CA VAL A 161 0.839 -2.178 2.912 1.00 0.00 C ATOM 584 C VAL A 161 1.916 -1.105 3.028 1.00 0.00 C ATOM 585 O VAL A 161 2.190 -0.605 4.116 1.00 0.00 O ATOM 586 CB VAL A 161 -0.373 -1.596 2.159 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.291 -2.712 1.687 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.127 -0.607 3.034 1.00 0.00 C ATOM 0 H VAL A 161 0.281 -1.987 4.928 1.00 0.00 H new ATOM 0 HA VAL A 161 1.233 -3.022 2.346 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.009 -1.060 1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.142 -2.284 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.743 -3.375 1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.647 -3.279 2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.979 -0.209 2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.481 -1.112 3.932 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.463 0.210 3.315 1.00 0.00 H new ATOM 598 N TYR A 162 2.523 -0.758 1.897 1.00 0.00 N ATOM 599 CA TYR A 162 3.570 0.258 1.872 1.00 0.00 C ATOM 600 C TYR A 162 3.099 1.487 1.101 1.00 0.00 C ATOM 601 O TYR A 162 2.748 1.397 -0.076 1.00 0.00 O ATOM 602 CB TYR A 162 4.846 -0.299 1.237 1.00 0.00 C ATOM 603 CG TYR A 162 5.352 -1.564 1.897 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.704 -2.779 1.708 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.478 -1.542 2.707 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.165 -3.935 2.311 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.946 -2.693 3.312 1.00 0.00 C ATOM 608 CZ TYR A 162 6.285 -3.886 3.111 1.00 0.00 C ATOM 609 OH TYR A 162 6.748 -5.034 3.712 1.00 0.00 O ATOM 0 H TYR A 162 2.308 -1.165 0.987 1.00 0.00 H new ATOM 0 HA TYR A 162 3.789 0.548 2.900 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.658 -0.500 0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.626 0.461 1.283 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.826 -2.821 1.080 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.998 -0.609 2.868 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.650 -4.871 2.155 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.825 -2.658 3.939 1.00 0.00 H new ATOM 0 HH TYR A 162 7.547 -4.827 4.241 1.00 0.00 H new ATOM 619 N TYR A 163 3.078 2.631 1.778 1.00 0.00 N ATOM 620 CA TYR A 163 2.630 3.878 1.166 1.00 0.00 C ATOM 621 C TYR A 163 3.733 4.934 1.171 1.00 0.00 C ATOM 622 O TYR A 163 4.627 4.908 2.014 1.00 0.00 O ATOM 623 CB TYR A 163 1.405 4.410 1.912 1.00 0.00 C ATOM 624 CG TYR A 163 1.698 4.829 3.339 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.843 3.884 4.347 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.828 6.171 3.675 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.109 4.264 5.648 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.095 6.558 4.974 1.00 0.00 C ATOM 629 CZ TYR A 163 2.234 5.602 5.956 1.00 0.00 C ATOM 630 OH TYR A 163 2.498 5.984 7.252 1.00 0.00 O ATOM 0 H TYR A 163 3.366 2.721 2.752 1.00 0.00 H new ATOM 0 HA TYR A 163 2.370 3.667 0.129 1.00 0.00 H new ATOM 0 HB2 TYR A 163 1.001 5.263 1.367 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.632 3.641 1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.746 2.835 4.109 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.719 6.924 2.908 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.219 3.517 6.420 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.194 7.605 5.219 1.00 0.00 H new ATOM 0 HH TYR A 163 2.557 6.961 7.300 1.00 0.00 H new ATOM 640 N ARG A 164 3.647 5.870 0.230 1.00 0.00 N ATOM 641 CA ARG A 164 4.625 6.948 0.124 1.00 0.00 C ATOM 642 C ARG A 164 3.964 8.302 0.377 1.00 0.00 C ATOM 643 O ARG A 164 2.760 8.456 0.176 1.00 0.00 O ATOM 644 CB ARG A 164 5.284 6.943 -1.258 1.00 0.00 C ATOM 645 CG ARG A 164 6.685 6.357 -1.261 1.00 0.00 C ATOM 646 CD ARG A 164 7.383 6.592 -2.591 1.00 0.00 C ATOM 647 NE ARG A 164 7.416 8.009 -2.949 1.00 0.00 N ATOM 648 CZ ARG A 164 8.296 8.876 -2.457 1.00 0.00 C ATOM 649 NH1 ARG A 164 9.217 8.474 -1.591 1.00 0.00 N ATOM 650 NH2 ARG A 164 8.258 10.146 -2.833 1.00 0.00 N ATOM 0 H ARG A 164 2.908 5.903 -0.472 1.00 0.00 H new ATOM 0 HA ARG A 164 5.391 6.784 0.881 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.660 6.374 -1.947 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.326 7.965 -1.635 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.270 6.805 -0.458 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.634 5.287 -1.060 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.402 6.207 -2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.871 6.032 -3.373 1.00 0.00 H new ATOM 0 HE ARG A 164 6.724 8.353 -3.615 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.252 7.497 -1.300 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.890 9.142 -1.216 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.553 10.459 -3.500 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.933 10.810 -2.455 1.00 0.00 H new ATOM 664 N PRO A 165 4.745 9.308 0.817 1.00 0.00 N ATOM 665 CA PRO A 165 4.226 10.655 1.092 1.00 0.00 C ATOM 666 C PRO A 165 3.518 11.262 -0.116 1.00 0.00 C ATOM 667 O PRO A 165 3.923 11.047 -1.258 1.00 0.00 O ATOM 668 CB PRO A 165 5.485 11.467 1.433 1.00 0.00 C ATOM 669 CG PRO A 165 6.624 10.648 0.929 1.00 0.00 C ATOM 670 CD PRO A 165 6.190 9.223 1.079 1.00 0.00 C ATOM 0 HA PRO A 165 3.481 10.645 1.888 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.463 12.447 0.956 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.566 11.636 2.507 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.846 10.883 -0.112 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.531 10.844 1.500 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.694 8.567 0.369 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.401 8.836 2.076 1.00 0.00 H new ATOM 785 N ASN A 173 -5.248 7.663 -7.357 1.00 0.00 N ATOM 786 CA ASN A 173 -4.832 6.596 -8.258 1.00 0.00 C ATOM 787 C ASN A 173 -3.325 6.358 -8.179 1.00 0.00 C ATOM 788 O ASN A 173 -2.873 5.214 -8.174 1.00 0.00 O ATOM 789 CB ASN A 173 -5.247 6.916 -9.699 1.00 0.00 C ATOM 790 CG ASN A 173 -4.188 7.691 -10.462 1.00 0.00 C ATOM 791 OD1 ASN A 173 -3.991 8.947 -10.087 1.00 0.00 O flip ATOM 792 ND2 ASN A 173 -3.555 7.163 -11.376 1.00 0.00 N flip ATOM 0 HA ASN A 173 -5.334 5.681 -7.944 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.459 5.985 -10.226 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.172 7.492 -9.686 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.740 6.193 -11.631 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.845 7.696 -11.879 1.00 0.00 H new ATOM 799 N ASN A 174 -2.552 7.439 -8.119 1.00 0.00 N ATOM 800 CA ASN A 174 -1.097 7.335 -8.045 1.00 0.00 C ATOM 801 C ASN A 174 -0.648 6.803 -6.687 1.00 0.00 C ATOM 802 O ASN A 174 0.317 6.043 -6.593 1.00 0.00 O ATOM 803 CB ASN A 174 -0.454 8.699 -8.301 1.00 0.00 C ATOM 804 CG ASN A 174 -1.212 9.514 -9.329 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.182 9.215 -10.523 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.901 10.552 -8.869 1.00 0.00 N ATOM 0 H ASN A 174 -2.907 8.395 -8.120 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.775 6.632 -8.813 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.405 9.255 -7.365 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.572 8.556 -8.640 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.433 11.137 -9.513 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.898 10.764 -7.871 1.00 0.00 H new ATOM 813 N PHE A 175 -1.347 7.219 -5.640 1.00 0.00 N ATOM 814 CA PHE A 175 -1.024 6.804 -4.279 1.00 0.00 C ATOM 815 C PHE A 175 -1.198 5.297 -4.092 1.00 0.00 C ATOM 816 O PHE A 175 -0.292 4.612 -3.618 1.00 0.00 O ATOM 817 CB PHE A 175 -1.915 7.552 -3.284 1.00 0.00 C ATOM 818 CG PHE A 175 -1.423 7.504 -1.864 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.673 6.399 -1.065 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.721 8.570 -1.327 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.228 6.359 0.243 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.273 8.535 -0.020 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.527 7.428 0.766 1.00 0.00 C ATOM 0 H PHE A 175 -2.147 7.848 -5.707 1.00 0.00 H new ATOM 0 HA PHE A 175 0.023 7.047 -4.096 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.994 8.594 -3.595 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -2.919 7.131 -3.324 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.221 5.561 -1.469 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.521 9.439 -1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.428 5.492 0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.275 9.372 0.386 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.178 7.398 1.788 1.00 0.00 H new ATOM 833 N VAL A 176 -2.375 4.796 -4.446 1.00 0.00 N ATOM 834 CA VAL A 176 -2.685 3.379 -4.295 1.00 0.00 C ATOM 835 C VAL A 176 -1.927 2.500 -5.289 1.00 0.00 C ATOM 836 O VAL A 176 -1.516 1.393 -4.950 1.00 0.00 O ATOM 837 CB VAL A 176 -4.197 3.121 -4.445 1.00 0.00 C ATOM 838 CG1 VAL A 176 -4.974 3.907 -3.401 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.669 3.476 -5.847 1.00 0.00 C ATOM 0 H VAL A 176 -3.133 5.352 -4.841 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.363 3.108 -3.289 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.382 2.059 -4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.040 3.714 -3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.658 3.599 -2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.781 4.972 -3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.739 3.286 -5.930 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.472 4.530 -6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.135 2.867 -6.576 1.00 0.00 H new ATOM 849 N HIS A 177 -1.760 2.984 -6.517 1.00 0.00 N ATOM 850 CA HIS A 177 -1.069 2.216 -7.553 1.00 0.00 C ATOM 851 C HIS A 177 0.335 1.809 -7.115 1.00 0.00 C ATOM 852 O HIS A 177 0.678 0.627 -7.132 1.00 0.00 O ATOM 853 CB HIS A 177 -0.993 3.017 -8.854 1.00 0.00 C ATOM 854 CG HIS A 177 -1.882 2.489 -9.938 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.499 2.429 -11.263 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.142 1.991 -9.891 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.484 1.919 -11.981 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.492 1.645 -11.173 1.00 0.00 N ATOM 0 H HIS A 177 -2.091 3.900 -6.820 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.647 1.307 -7.721 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.261 4.053 -8.649 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.037 3.019 -9.210 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.756 1.886 -9.009 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.468 1.754 -13.048 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.385 1.242 -11.455 1.00 0.00 H new ATOM 867 N ASP A 178 1.143 2.791 -6.733 1.00 0.00 N ATOM 868 CA ASP A 178 2.514 2.530 -6.303 1.00 0.00 C ATOM 869 C ASP A 178 2.548 1.705 -5.019 1.00 0.00 C ATOM 870 O ASP A 178 3.526 1.009 -4.743 1.00 0.00 O ATOM 871 CB ASP A 178 3.259 3.849 -6.092 1.00 0.00 C ATOM 872 CG ASP A 178 4.765 3.684 -6.159 1.00 0.00 C ATOM 873 OD1 ASP A 178 5.227 2.601 -6.579 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.484 4.637 -5.793 1.00 0.00 O ATOM 0 H ASP A 178 0.874 3.775 -6.712 1.00 0.00 H new ATOM 0 HA ASP A 178 3.006 1.956 -7.088 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.942 4.567 -6.849 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.985 4.266 -5.123 1.00 0.00 H new ATOM 879 N CYS A 179 1.481 1.795 -4.235 1.00 0.00 N ATOM 880 CA CYS A 179 1.392 1.068 -2.973 1.00 0.00 C ATOM 881 C CYS A 179 1.113 -0.418 -3.194 1.00 0.00 C ATOM 882 O CYS A 179 1.626 -1.266 -2.465 1.00 0.00 O ATOM 883 CB CYS A 179 0.297 1.681 -2.097 1.00 0.00 C ATOM 884 SG CYS A 179 -0.400 0.540 -0.858 1.00 0.00 S ATOM 0 H CYS A 179 0.663 2.365 -4.451 1.00 0.00 H new ATOM 0 HA CYS A 179 2.355 1.153 -2.470 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.704 2.552 -1.583 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.508 2.037 -2.739 1.00 0.00 H new ATOM 889 N VAL A 180 0.286 -0.728 -4.188 1.00 0.00 N ATOM 890 CA VAL A 180 -0.071 -2.115 -4.482 1.00 0.00 C ATOM 891 C VAL A 180 1.130 -2.939 -4.946 1.00 0.00 C ATOM 892 O VAL A 180 1.401 -4.010 -4.403 1.00 0.00 O ATOM 893 CB VAL A 180 -1.180 -2.197 -5.551 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.525 -3.647 -5.858 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.416 -1.437 -5.099 1.00 0.00 C ATOM 0 H VAL A 180 -0.149 -0.041 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.437 -2.535 -3.545 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.808 -1.734 -6.465 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.309 -3.682 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.639 -4.161 -6.230 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.875 -4.138 -4.950 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.187 -1.507 -5.866 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.789 -1.868 -4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.160 -0.390 -4.936 1.00 0.00 H new ATOM 905 N ASN A 181 1.831 -2.450 -5.965 1.00 0.00 N ATOM 906 CA ASN A 181 2.982 -3.163 -6.513 1.00 0.00 C ATOM 907 C ASN A 181 4.061 -3.415 -5.461 1.00 0.00 C ATOM 908 O ASN A 181 4.611 -4.511 -5.387 1.00 0.00 O ATOM 909 CB ASN A 181 3.577 -2.398 -7.698 1.00 0.00 C ATOM 910 CG ASN A 181 3.861 -0.943 -7.380 1.00 0.00 C ATOM 911 OD1 ASN A 181 3.118 -0.052 -7.789 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.944 -0.695 -6.653 1.00 0.00 N ATOM 0 H ASN A 181 1.623 -1.565 -6.428 1.00 0.00 H new ATOM 0 HA ASN A 181 2.620 -4.133 -6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.502 -2.884 -8.010 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.889 -2.452 -8.541 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.188 0.266 -6.413 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.532 -1.465 -6.335 1.00 0.00 H new ATOM 919 N ILE A 182 4.372 -2.402 -4.658 1.00 0.00 N ATOM 920 CA ILE A 182 5.403 -2.538 -3.629 1.00 0.00 C ATOM 921 C ILE A 182 4.987 -3.524 -2.535 1.00 0.00 C ATOM 922 O ILE A 182 5.799 -4.330 -2.085 1.00 0.00 O ATOM 923 CB ILE A 182 5.753 -1.169 -2.991 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.733 -0.397 -3.882 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.339 -1.349 -1.595 1.00 0.00 C ATOM 926 CD1 ILE A 182 8.063 -1.096 -4.082 1.00 0.00 C ATOM 0 H ILE A 182 3.930 -1.484 -4.697 1.00 0.00 H new ATOM 0 HA ILE A 182 6.289 -2.930 -4.128 1.00 0.00 H new ATOM 0 HB ILE A 182 4.831 -0.594 -2.902 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.271 -0.231 -4.855 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.912 0.585 -3.443 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.575 -0.373 -1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.613 -1.855 -0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.248 -1.948 -1.656 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.701 -0.488 -4.723 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.548 -1.238 -3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.897 -2.066 -4.551 1.00 0.00 H new ATOM 938 N THR A 183 3.731 -3.449 -2.104 1.00 0.00 N ATOM 939 CA THR A 183 3.233 -4.334 -1.051 1.00 0.00 C ATOM 940 C THR A 183 3.378 -5.805 -1.432 1.00 0.00 C ATOM 941 O THR A 183 3.909 -6.601 -0.658 1.00 0.00 O ATOM 942 CB THR A 183 1.758 -4.042 -0.715 1.00 0.00 C ATOM 943 OG1 THR A 183 1.616 -2.685 -0.281 1.00 0.00 O ATOM 944 CG2 THR A 183 1.251 -4.979 0.375 1.00 0.00 C ATOM 0 H THR A 183 3.042 -2.789 -2.464 1.00 0.00 H new ATOM 0 HA THR A 183 3.845 -4.136 -0.171 1.00 0.00 H new ATOM 0 HB THR A 183 1.166 -4.204 -1.616 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.820 -2.081 -1.025 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.208 -4.752 0.594 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.334 -6.011 0.035 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.848 -4.845 1.277 1.00 0.00 H new ATOM 952 N ILE A 184 2.901 -6.165 -2.620 1.00 0.00 N ATOM 953 CA ILE A 184 2.982 -7.546 -3.082 1.00 0.00 C ATOM 954 C ILE A 184 4.426 -7.935 -3.392 1.00 0.00 C ATOM 955 O ILE A 184 4.860 -9.043 -3.080 1.00 0.00 O ATOM 956 CB ILE A 184 2.102 -7.773 -4.336 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.632 -7.927 -3.935 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.563 -8.998 -5.116 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.238 -6.770 -4.374 1.00 0.00 C ATOM 0 H ILE A 184 2.457 -5.523 -3.277 1.00 0.00 H new ATOM 0 HA ILE A 184 2.609 -8.178 -2.276 1.00 0.00 H new ATOM 0 HB ILE A 184 2.205 -6.900 -4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.241 -8.849 -4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.568 -8.029 -2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.927 -9.133 -5.991 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.596 -8.858 -5.436 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.497 -9.881 -4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.266 -6.947 -4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.128 -5.848 -3.923 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.204 -6.681 -5.460 1.00 0.00 H new ATOM 971 N LYS A 185 5.164 -7.017 -4.008 1.00 0.00 N ATOM 972 CA LYS A 185 6.558 -7.266 -4.362 1.00 0.00 C ATOM 973 C LYS A 185 7.426 -7.398 -3.110 1.00 0.00 C ATOM 974 O LYS A 185 8.494 -8.007 -3.148 1.00 0.00 O ATOM 975 CB LYS A 185 7.082 -6.137 -5.254 1.00 0.00 C ATOM 976 CG LYS A 185 8.572 -6.217 -5.544 1.00 0.00 C ATOM 977 CD LYS A 185 9.282 -4.934 -5.141 1.00 0.00 C ATOM 978 CE LYS A 185 10.791 -5.112 -5.124 1.00 0.00 C ATOM 979 NZ LYS A 185 11.343 -5.307 -6.493 1.00 0.00 N ATOM 0 H LYS A 185 4.820 -6.094 -4.273 1.00 0.00 H new ATOM 0 HA LYS A 185 6.610 -8.207 -4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.538 -6.152 -6.198 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.866 -5.181 -4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.005 -7.060 -5.005 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.729 -6.404 -6.606 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.017 -4.137 -5.836 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.940 -4.623 -4.154 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.254 -4.238 -4.667 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.048 -5.970 -4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.375 -5.425 -6.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.920 -6.156 -6.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.120 -4.477 -7.079 1.00 0.00 H new ATOM 993 N GLN A 186 6.963 -6.819 -2.006 1.00 0.00 N ATOM 994 CA GLN A 186 7.703 -6.867 -0.748 1.00 0.00 C ATOM 995 C GLN A 186 7.424 -8.153 0.022 1.00 0.00 C ATOM 996 O GLN A 186 8.345 -8.790 0.533 1.00 0.00 O ATOM 997 CB GLN A 186 7.340 -5.663 0.127 1.00 0.00 C ATOM 998 CG GLN A 186 8.445 -4.620 0.264 1.00 0.00 C ATOM 999 CD GLN A 186 9.721 -4.983 -0.474 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.643 -5.560 0.102 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.778 -4.647 -1.757 1.00 0.00 N ATOM 0 H GLN A 186 6.080 -6.311 -1.956 1.00 0.00 H new ATOM 0 HA GLN A 186 8.765 -6.839 -0.994 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.455 -5.182 -0.289 1.00 0.00 H new ATOM 0 HB3 GLN A 186 7.071 -6.021 1.121 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.079 -3.664 -0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.674 -4.482 1.321 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.990 -4.169 -2.195 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.610 -4.867 -2.305 1.00 0.00 H new ATOM 1010 N HIS A 187 6.151 -8.522 0.118 1.00 0.00 N ATOM 1011 CA HIS A 187 5.756 -9.723 0.848 1.00 0.00 C ATOM 1012 C HIS A 187 6.222 -10.989 0.136 1.00 0.00 C ATOM 1013 O HIS A 187 6.682 -11.933 0.776 1.00 0.00 O ATOM 1014 CB HIS A 187 4.238 -9.755 1.032 1.00 0.00 C ATOM 1015 CG HIS A 187 3.750 -8.857 2.130 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.918 -9.142 3.468 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.097 -7.672 2.080 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.388 -8.173 4.193 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.885 -7.269 3.375 1.00 0.00 N ATOM 0 H HIS A 187 5.375 -8.008 -0.300 1.00 0.00 H new ATOM 0 HA HIS A 187 6.237 -9.690 1.826 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.760 -9.465 0.096 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.927 -10.778 1.245 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.380 -9.972 3.840 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.798 -7.142 1.187 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.370 -8.129 5.272 1.00 0.00 H new ATOM 1028 N THR A 188 6.102 -11.008 -1.186 1.00 0.00 N ATOM 1029 CA THR A 188 6.512 -12.168 -1.971 1.00 0.00 C ATOM 1030 C THR A 188 7.986 -12.496 -1.749 1.00 0.00 C ATOM 1031 O THR A 188 8.413 -13.634 -1.947 1.00 0.00 O ATOM 1032 CB THR A 188 6.272 -11.947 -3.476 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.807 -10.680 -3.879 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.786 -12.003 -3.802 1.00 0.00 C ATOM 0 H THR A 188 5.725 -10.236 -1.736 1.00 0.00 H new ATOM 0 HA THR A 188 5.901 -13.004 -1.631 1.00 0.00 H new ATOM 0 HB THR A 188 6.778 -12.744 -4.022 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.093 -10.009 -3.881 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.642 -11.844 -4.871 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.389 -12.979 -3.523 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.262 -11.226 -3.246 1.00 0.00 H new ATOM 1042 N VAL A 189 8.760 -11.493 -1.346 1.00 0.00 N ATOM 1043 CA VAL A 189 10.188 -11.678 -1.109 1.00 0.00 C ATOM 1044 C VAL A 189 10.478 -12.177 0.308 1.00 0.00 C ATOM 1045 O VAL A 189 11.178 -13.173 0.487 1.00 0.00 O ATOM 1046 CB VAL A 189 10.973 -10.373 -1.355 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.451 -10.562 -1.040 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.789 -9.903 -2.789 1.00 0.00 C ATOM 0 H VAL A 189 8.423 -10.545 -1.177 1.00 0.00 H new ATOM 0 HA VAL A 189 10.517 -12.437 -1.819 1.00 0.00 H new ATOM 0 HB VAL A 189 10.579 -9.608 -0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.984 -9.629 -1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.566 -10.849 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.862 -11.344 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.350 -8.981 -2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 189 11.154 -10.669 -3.473 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.731 -9.721 -2.979 1.00 0.00 H new ATOM 1058 N THR A 190 9.966 -11.467 1.311 1.00 0.00 N ATOM 1059 CA THR A 190 10.207 -11.837 2.706 1.00 0.00 C ATOM 1060 C THR A 190 9.215 -12.879 3.226 1.00 0.00 C ATOM 1061 O THR A 190 9.617 -13.923 3.737 1.00 0.00 O ATOM 1062 CB THR A 190 10.164 -10.603 3.631 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.095 -11.019 5.000 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.970 -9.717 3.309 1.00 0.00 C ATOM 0 H THR A 190 9.385 -10.638 1.187 1.00 0.00 H new ATOM 0 HA THR A 190 11.204 -12.277 2.722 1.00 0.00 H new ATOM 0 HB THR A 190 11.075 -10.028 3.467 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.873 -10.675 5.486 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.966 -8.855 3.977 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.038 -9.375 2.276 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.049 -10.285 3.443 1.00 0.00 H new ATOM 1072 N THR A 191 7.925 -12.578 3.118 1.00 0.00 N ATOM 1073 CA THR A 191 6.881 -13.476 3.606 1.00 0.00 C ATOM 1074 C THR A 191 6.989 -14.881 3.013 1.00 0.00 C ATOM 1075 O THR A 191 6.843 -15.873 3.727 1.00 0.00 O ATOM 1076 CB THR A 191 5.480 -12.914 3.306 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.499 -11.485 3.392 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.450 -13.470 4.278 1.00 0.00 C ATOM 0 H THR A 191 7.576 -11.718 2.696 1.00 0.00 H new ATOM 0 HA THR A 191 7.028 -13.547 4.684 1.00 0.00 H new ATOM 0 HB THR A 191 5.201 -13.216 2.296 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.783 -11.215 4.290 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.469 -13.057 4.044 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.417 -14.556 4.191 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.726 -13.196 5.296 1.00 0.00 H new ATOM 1086 N THR A 192 7.227 -14.964 1.708 1.00 0.00 N ATOM 1087 CA THR A 192 7.330 -16.256 1.033 1.00 0.00 C ATOM 1088 C THR A 192 8.594 -17.012 1.433 1.00 0.00 C ATOM 1089 O THR A 192 8.687 -18.224 1.243 1.00 0.00 O ATOM 1090 CB THR A 192 7.306 -16.094 -0.498 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.351 -15.092 -0.868 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.954 -17.409 -1.176 1.00 0.00 C ATOM 0 H THR A 192 7.352 -14.156 1.098 1.00 0.00 H new ATOM 0 HA THR A 192 6.462 -16.834 1.349 1.00 0.00 H new ATOM 0 HB THR A 192 8.300 -15.789 -0.825 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.225 -15.103 -1.840 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.943 -17.270 -2.257 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.696 -18.163 -0.915 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.970 -17.738 -0.843 1.00 0.00 H new ATOM 1100 N THR A 193 9.564 -16.295 1.990 1.00 0.00 N ATOM 1101 CA THR A 193 10.816 -16.911 2.416 1.00 0.00 C ATOM 1102 C THR A 193 10.896 -16.992 3.937 1.00 0.00 C ATOM 1103 O THR A 193 11.944 -17.309 4.501 1.00 0.00 O ATOM 1104 CB THR A 193 12.036 -16.135 1.882 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.773 -15.667 0.554 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.279 -17.012 1.873 1.00 0.00 C ATOM 0 H THR A 193 9.508 -15.290 2.157 1.00 0.00 H new ATOM 0 HA THR A 193 10.832 -17.919 2.002 1.00 0.00 H new ATOM 0 HB THR A 193 12.214 -15.287 2.543 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.310 -14.804 0.597 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.125 -16.440 1.492 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.495 -17.347 2.887 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.109 -17.878 1.233 1.00 0.00 H new ATOM 1114 N LYS A 194 9.779 -16.704 4.597 1.00 0.00 N ATOM 1115 CA LYS A 194 9.718 -16.744 6.054 1.00 0.00 C ATOM 1116 C LYS A 194 8.838 -17.894 6.535 1.00 0.00 C ATOM 1117 O LYS A 194 8.672 -18.096 7.738 1.00 0.00 O ATOM 1118 CB LYS A 194 9.193 -15.410 6.601 1.00 0.00 C ATOM 1119 CG LYS A 194 10.277 -14.379 6.917 1.00 0.00 C ATOM 1120 CD LYS A 194 11.508 -14.528 6.030 1.00 0.00 C ATOM 1121 CE LYS A 194 12.189 -13.190 5.791 1.00 0.00 C ATOM 1122 NZ LYS A 194 12.648 -12.566 7.063 1.00 0.00 N ATOM 0 H LYS A 194 8.903 -16.440 4.146 1.00 0.00 H new ATOM 0 HA LYS A 194 10.728 -16.909 6.430 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.503 -14.981 5.874 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.620 -15.605 7.508 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.866 -13.377 6.795 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.573 -14.478 7.961 1.00 0.00 H new ATOM 0 HD2 LYS A 194 12.212 -15.217 6.496 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.218 -14.966 5.075 1.00 0.00 H new ATOM 0 HE2 LYS A 194 13.042 -13.330 5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.498 -12.516 5.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 13.210 -11.717 6.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 11.822 -12.300 7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 13.233 -13.245 7.591 1.00 0.00 H new ATOM 1136 N GLY A 195 8.283 -18.650 5.591 1.00 0.00 N ATOM 1137 CA GLY A 195 7.438 -19.775 5.948 1.00 0.00 C ATOM 1138 C GLY A 195 6.140 -19.817 5.162 1.00 0.00 C ATOM 1139 O GLY A 195 5.419 -20.814 5.201 1.00 0.00 O ATOM 0 H GLY A 195 8.403 -18.504 4.589 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.987 -20.702 5.781 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.210 -19.727 7.013 1.00 0.00 H new ATOM 1143 N GLU A 196 5.838 -18.735 4.450 1.00 0.00 N ATOM 1144 CA GLU A 196 4.614 -18.661 3.659 1.00 0.00 C ATOM 1145 C GLU A 196 4.846 -19.172 2.239 1.00 0.00 C ATOM 1146 O GLU A 196 5.910 -19.708 1.929 1.00 0.00 O ATOM 1147 CB GLU A 196 4.095 -17.222 3.621 1.00 0.00 C ATOM 1148 CG GLU A 196 3.226 -16.856 4.814 1.00 0.00 C ATOM 1149 CD GLU A 196 3.964 -16.976 6.134 1.00 0.00 C ATOM 1150 OE1 GLU A 196 4.837 -16.126 6.406 1.00 0.00 O ATOM 1151 OE2 GLU A 196 3.667 -17.920 6.896 1.00 0.00 O ATOM 0 H GLU A 196 6.422 -17.900 4.405 1.00 0.00 H new ATOM 0 HA GLU A 196 3.867 -19.298 4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.944 -16.540 3.578 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.521 -17.076 2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.865 -15.834 4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 196 2.349 -17.504 4.832 1.00 0.00 H new ATOM 1158 N ASN A 197 3.842 -19.003 1.383 1.00 0.00 N ATOM 1159 CA ASN A 197 3.932 -19.448 -0.006 1.00 0.00 C ATOM 1160 C ASN A 197 2.868 -18.766 -0.860 1.00 0.00 C ATOM 1161 O ASN A 197 1.696 -19.145 -0.828 1.00 0.00 O ATOM 1162 CB ASN A 197 3.776 -20.968 -0.089 1.00 0.00 C ATOM 1163 CG ASN A 197 3.617 -21.458 -1.515 1.00 0.00 C ATOM 1164 OD1 ASN A 197 2.592 -22.036 -1.874 1.00 0.00 O ATOM 1165 ND2 ASN A 197 4.634 -21.229 -2.337 1.00 0.00 N ATOM 0 H ASN A 197 2.956 -18.561 1.626 1.00 0.00 H new ATOM 0 HA ASN A 197 4.914 -19.172 -0.390 1.00 0.00 H new ATOM 0 HB2 ASN A 197 4.647 -21.445 0.361 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.908 -21.273 0.496 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.584 -21.536 -3.308 1.00 0.00 H new ATOM 0 HD22 ASN A 197 5.466 -20.746 -1.997 1.00 0.00 H new ATOM 1172 N PHE A 198 3.282 -17.757 -1.619 1.00 0.00 N ATOM 1173 CA PHE A 198 2.366 -17.018 -2.480 1.00 0.00 C ATOM 1174 C PHE A 198 2.476 -17.483 -3.929 1.00 0.00 C ATOM 1175 O PHE A 198 3.499 -17.276 -4.581 1.00 0.00 O ATOM 1176 CB PHE A 198 2.649 -15.517 -2.389 1.00 0.00 C ATOM 1177 CG PHE A 198 2.184 -14.889 -1.104 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.832 -14.765 -0.827 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.101 -14.425 -0.173 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.402 -14.188 0.354 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.675 -13.846 1.010 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.325 -13.728 1.272 1.00 0.00 C ATOM 0 H PHE A 198 4.248 -17.432 -1.655 1.00 0.00 H new ATOM 0 HA PHE A 198 1.350 -17.212 -2.136 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.721 -15.352 -2.496 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.163 -15.014 -3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.106 -15.123 -1.542 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.158 -14.516 -0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.655 -14.097 0.558 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.398 -13.487 1.727 1.00 0.00 H new ATOM 0 HZ PHE A 198 0.991 -13.276 2.194 1.00 0.00 H new ATOM 1192 N THR A 199 1.414 -18.111 -4.427 1.00 0.00 N ATOM 1193 CA THR A 199 1.388 -18.604 -5.801 1.00 0.00 C ATOM 1194 C THR A 199 0.692 -17.610 -6.725 1.00 0.00 C ATOM 1195 O THR A 199 0.384 -16.488 -6.323 1.00 0.00 O ATOM 1196 CB THR A 199 0.672 -19.965 -5.895 1.00 0.00 C ATOM 1197 OG1 THR A 199 -0.111 -20.192 -4.718 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.676 -21.094 -6.067 1.00 0.00 C ATOM 0 H THR A 199 0.560 -18.291 -3.899 1.00 0.00 H new ATOM 0 HA THR A 199 2.424 -18.726 -6.116 1.00 0.00 H new ATOM 0 HB THR A 199 0.018 -19.945 -6.767 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.563 -21.059 -4.788 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.147 -22.045 -6.131 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.249 -20.935 -6.981 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.353 -21.112 -5.213 1.00 0.00 H new ATOM 1206 N LYS A 200 0.447 -18.030 -7.964 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.214 -17.174 -8.945 1.00 0.00 C ATOM 1208 C LYS A 200 -1.576 -16.713 -8.437 1.00 0.00 C ATOM 1209 O LYS A 200 -1.915 -15.533 -8.524 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.376 -17.911 -10.274 1.00 0.00 C ATOM 1211 CG LYS A 200 0.402 -17.279 -11.418 1.00 0.00 C ATOM 1212 CD LYS A 200 -0.380 -16.147 -12.064 1.00 0.00 C ATOM 1213 CE LYS A 200 0.257 -15.707 -13.371 1.00 0.00 C ATOM 1214 NZ LYS A 200 0.194 -16.774 -14.406 1.00 0.00 N ATOM 0 H LYS A 200 0.696 -18.956 -8.312 1.00 0.00 H new ATOM 0 HA LYS A 200 0.412 -16.296 -9.100 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -0.049 -18.943 -10.150 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.433 -17.941 -10.537 1.00 0.00 H new ATOM 0 HG2 LYS A 200 1.354 -16.900 -11.046 1.00 0.00 H new ATOM 0 HG3 LYS A 200 0.632 -18.038 -12.166 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -1.405 -16.470 -12.248 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -0.430 -15.301 -11.379 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -0.249 -14.814 -13.739 1.00 0.00 H new ATOM 0 HE3 LYS A 200 1.297 -15.434 -13.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 0.316 -16.351 -15.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 0.951 -17.467 -14.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -0.729 -17.251 -14.357 1.00 0.00 H new ATOM 1228 N THR A 201 -2.351 -17.652 -7.905 1.00 0.00 N ATOM 1229 CA THR A 201 -3.675 -17.340 -7.379 1.00 0.00 C ATOM 1230 C THR A 201 -3.575 -16.478 -6.126 1.00 0.00 C ATOM 1231 O THR A 201 -4.469 -15.684 -5.832 1.00 0.00 O ATOM 1232 CB THR A 201 -4.464 -18.619 -7.047 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.336 -19.567 -8.113 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.935 -18.304 -6.817 1.00 0.00 C ATOM 0 H THR A 201 -2.086 -18.634 -7.827 1.00 0.00 H new ATOM 0 HA THR A 201 -4.204 -16.789 -8.157 1.00 0.00 H new ATOM 0 HB THR A 201 -4.052 -19.044 -6.132 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.840 -20.378 -7.892 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.472 -19.224 -6.584 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.032 -17.606 -5.985 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.356 -17.856 -7.717 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.481 -16.644 -5.389 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.260 -15.886 -4.164 1.00 0.00 C ATOM 1244 C ASP A 202 -2.051 -14.405 -4.462 1.00 0.00 C ATOM 1245 O ASP A 202 -2.667 -13.545 -3.833 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.053 -16.442 -3.408 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.397 -17.677 -2.598 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.382 -18.361 -2.944 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.678 -17.961 -1.616 1.00 0.00 O ATOM 0 H ASP A 202 -1.733 -17.298 -5.620 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.150 -15.986 -3.542 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.263 -16.685 -4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.658 -15.673 -2.744 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.177 -14.111 -5.421 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.891 -12.731 -5.792 1.00 0.00 C ATOM 1256 C VAL A 203 -2.112 -12.072 -6.424 1.00 0.00 C ATOM 1257 O VAL A 203 -2.273 -10.853 -6.358 1.00 0.00 O ATOM 1258 CB VAL A 203 0.304 -12.635 -6.763 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.514 -13.351 -6.185 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.056 -13.204 -8.126 1.00 0.00 C ATOM 0 H VAL A 203 -0.657 -14.809 -5.953 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.632 -12.204 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 203 0.554 -11.582 -6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.349 -13.275 -6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.790 -12.891 -5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.272 -14.401 -6.023 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.803 -13.124 -8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.337 -14.252 -8.020 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.892 -12.644 -8.545 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.977 -12.887 -7.024 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.190 -12.380 -7.652 1.00 0.00 C ATOM 1272 C LYS A 204 -5.069 -11.703 -6.611 1.00 0.00 C ATOM 1273 O LYS A 204 -5.432 -10.533 -6.750 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.960 -13.519 -8.328 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.200 -13.057 -9.077 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.455 -13.212 -8.232 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.405 -14.241 -8.824 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.548 -14.082 -10.298 1.00 0.00 N ATOM 0 H LYS A 204 -2.859 -13.898 -7.087 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.910 -11.651 -8.412 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.296 -14.032 -9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.253 -14.247 -7.572 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.083 -12.013 -9.367 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.306 -13.633 -9.996 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.179 -13.510 -7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.962 -12.250 -8.153 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.039 -15.243 -8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.383 -14.146 -8.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.518 -14.329 -10.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.351 -13.095 -10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.875 -14.710 -10.782 1.00 0.00 H new ATOM 1292 N MET A 205 -5.394 -12.444 -5.557 1.00 0.00 N ATOM 1293 CA MET A 205 -6.214 -11.913 -4.481 1.00 0.00 C ATOM 1294 C MET A 205 -5.462 -10.812 -3.751 1.00 0.00 C ATOM 1295 O MET A 205 -6.058 -9.836 -3.297 1.00 0.00 O ATOM 1296 CB MET A 205 -6.611 -13.025 -3.506 1.00 0.00 C ATOM 1297 CG MET A 205 -6.824 -14.372 -4.178 1.00 0.00 C ATOM 1298 SD MET A 205 -7.705 -15.543 -3.131 1.00 0.00 S ATOM 1299 CE MET A 205 -8.984 -16.098 -4.255 1.00 0.00 C ATOM 0 H MET A 205 -5.101 -13.412 -5.427 1.00 0.00 H new ATOM 0 HA MET A 205 -7.125 -11.495 -4.910 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.836 -13.125 -2.746 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.527 -12.736 -2.991 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.382 -14.227 -5.103 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.857 -14.793 -4.452 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.699 -16.719 -3.715 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.499 -15.234 -4.675 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.534 -16.679 -5.060 1.00 0.00 H new ATOM 1309 N MET A 206 -4.143 -10.970 -3.659 1.00 0.00 N ATOM 1310 CA MET A 206 -3.296 -9.983 -3.006 1.00 0.00 C ATOM 1311 C MET A 206 -3.446 -8.627 -3.682 1.00 0.00 C ATOM 1312 O MET A 206 -3.482 -7.593 -3.022 1.00 0.00 O ATOM 1313 CB MET A 206 -1.834 -10.424 -3.050 1.00 0.00 C ATOM 1314 CG MET A 206 -1.426 -11.302 -1.880 1.00 0.00 C ATOM 1315 SD MET A 206 0.259 -10.980 -1.323 1.00 0.00 S ATOM 1316 CE MET A 206 1.188 -11.395 -2.797 1.00 0.00 C ATOM 0 H MET A 206 -3.640 -11.776 -4.031 1.00 0.00 H new ATOM 0 HA MET A 206 -3.608 -9.897 -1.965 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.655 -10.965 -3.979 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.197 -9.540 -3.069 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.115 -11.140 -1.051 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.515 -12.349 -2.168 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.221 -11.065 -2.681 1.00 0.00 H new ATOM 0 HE2 MET A 206 1.166 -12.474 -2.949 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.743 -10.898 -3.659 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.533 -8.647 -5.007 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.681 -7.423 -5.785 1.00 0.00 C ATOM 1328 C GLU A 207 -4.959 -6.684 -5.402 1.00 0.00 C ATOM 1329 O GLU A 207 -4.975 -5.456 -5.307 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.697 -7.748 -7.280 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.314 -7.808 -7.907 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.362 -8.097 -9.395 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -3.216 -7.506 -10.088 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.545 -8.916 -9.868 1.00 0.00 O ATOM 0 H GLU A 207 -3.503 -9.500 -5.566 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.831 -6.777 -5.566 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.196 -8.706 -7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.290 -6.995 -7.800 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.802 -6.860 -7.741 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.726 -8.579 -7.409 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.032 -7.443 -5.195 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.326 -6.869 -4.835 1.00 0.00 C ATOM 1343 C ARG A 208 -7.351 -6.378 -3.392 1.00 0.00 C ATOM 1344 O ARG A 208 -7.829 -5.282 -3.106 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.430 -7.907 -5.035 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.394 -8.578 -6.396 1.00 0.00 C ATOM 1347 CD ARG A 208 -9.041 -7.706 -7.458 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.939 -8.467 -8.322 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.441 -7.998 -9.460 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -10.123 -6.779 -9.877 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -11.259 -8.747 -10.185 1.00 0.00 N ATOM 0 H ARG A 208 -6.031 -8.460 -5.271 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.494 -6.011 -5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.345 -8.670 -4.261 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.399 -7.425 -4.902 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.361 -8.787 -6.674 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.910 -9.537 -6.345 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.597 -6.902 -6.976 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.265 -7.238 -8.064 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.196 -9.412 -8.036 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.492 -6.199 -9.324 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.510 -6.422 -10.751 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.505 -9.686 -9.870 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.643 -8.385 -11.058 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.859 -7.212 -2.487 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.844 -6.892 -1.065 1.00 0.00 C ATOM 1367 C VAL A 209 -5.902 -5.738 -0.747 1.00 0.00 C ATOM 1368 O VAL A 209 -6.227 -4.869 0.062 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.432 -8.122 -0.237 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.362 -7.786 1.244 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.402 -9.264 -0.486 1.00 0.00 C ATOM 0 H VAL A 209 -6.461 -8.123 -2.714 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.857 -6.590 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.436 -8.433 -0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.069 -8.673 1.805 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.628 -6.997 1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.340 -7.447 1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.103 -10.130 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.407 -8.957 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.393 -9.525 -1.544 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.738 -5.727 -1.381 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.766 -4.669 -1.153 1.00 0.00 C ATOM 1383 C VAL A 210 -4.260 -3.352 -1.738 1.00 0.00 C ATOM 1384 O VAL A 210 -4.044 -2.289 -1.158 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.387 -5.018 -1.755 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.473 -3.801 -1.756 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.744 -6.167 -0.992 1.00 0.00 C ATOM 0 H VAL A 210 -4.445 -6.435 -2.054 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.650 -4.566 -0.074 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.538 -5.332 -2.788 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.508 -4.071 -2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.925 -3.007 -2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.331 -3.452 -0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.774 -6.398 -1.431 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.611 -5.882 0.052 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.386 -7.046 -1.049 1.00 0.00 H new ATOM 1397 N GLU A 211 -4.935 -3.429 -2.883 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.466 -2.238 -3.536 1.00 0.00 C ATOM 1399 C GLU A 211 -6.406 -1.491 -2.592 1.00 0.00 C ATOM 1400 O GLU A 211 -6.348 -0.266 -2.486 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.178 -2.623 -4.844 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.594 -2.080 -4.978 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.090 -2.094 -6.410 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.498 -3.173 -6.888 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -8.070 -1.024 -7.056 1.00 0.00 O ATOM 0 H GLU A 211 -5.126 -4.302 -3.375 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.641 -1.571 -3.785 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.584 -2.264 -5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.211 -3.710 -4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.267 -2.673 -4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.626 -1.059 -4.596 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.263 -2.238 -1.900 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.202 -1.645 -0.953 1.00 0.00 C ATOM 1414 C GLN A 212 -7.451 -1.035 0.226 1.00 0.00 C ATOM 1415 O GLN A 212 -7.740 0.084 0.650 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.197 -2.695 -0.450 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.725 -3.614 -1.539 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.223 -3.482 -1.736 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.989 -4.265 -0.986 1.00 0.00 O flip ATOM 1420 NE2 GLN A 212 -11.685 -2.687 -2.555 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.326 -3.253 -1.977 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.754 -0.859 -1.467 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.715 -3.299 0.319 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.038 -2.188 0.023 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.217 -3.389 -2.477 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.485 -4.647 -1.286 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.058 -2.105 -3.110 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.695 -2.611 -2.678 1.00 0.00 H new ATOM 1429 N MET A 213 -6.482 -1.784 0.743 1.00 0.00 N ATOM 1430 CA MET A 213 -5.675 -1.332 1.870 1.00 0.00 C ATOM 1431 C MET A 213 -4.868 -0.095 1.494 1.00 0.00 C ATOM 1432 O MET A 213 -4.547 0.731 2.350 1.00 0.00 O ATOM 1433 CB MET A 213 -4.738 -2.452 2.327 1.00 0.00 C ATOM 1434 CG MET A 213 -5.444 -3.561 3.088 1.00 0.00 C ATOM 1435 SD MET A 213 -4.299 -4.659 3.943 1.00 0.00 S ATOM 1436 CE MET A 213 -3.450 -5.413 2.556 1.00 0.00 C ATOM 0 H MET A 213 -6.236 -2.711 0.397 1.00 0.00 H new ATOM 0 HA MET A 213 -6.344 -1.070 2.690 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.243 -2.879 1.455 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.959 -2.027 2.960 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.127 -3.120 3.814 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.049 -4.144 2.394 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.510 -6.498 2.639 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.919 -5.093 1.625 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.404 -5.107 2.559 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.549 0.033 0.210 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.787 1.174 -0.278 1.00 0.00 C ATOM 1448 C CYS A 214 -4.641 2.434 -0.236 1.00 0.00 C ATOM 1449 O CYS A 214 -4.152 3.516 0.090 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.293 0.921 -1.702 1.00 0.00 C ATOM 1451 SG CYS A 214 -1.964 -0.321 -1.822 1.00 0.00 S ATOM 0 H CYS A 214 -4.807 -0.641 -0.511 1.00 0.00 H new ATOM 0 HA CYS A 214 -2.921 1.312 0.370 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.134 0.597 -2.314 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.936 1.861 -2.123 1.00 0.00 H new ATOM 1456 N ILE A 215 -5.925 2.283 -0.551 1.00 0.00 N ATOM 1457 CA ILE A 215 -6.851 3.408 -0.531 1.00 0.00 C ATOM 1458 C ILE A 215 -6.985 3.946 0.886 1.00 0.00 C ATOM 1459 O ILE A 215 -6.920 5.153 1.112 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.246 3.009 -1.056 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.167 2.614 -2.532 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.238 4.148 -0.862 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.053 1.442 -2.894 1.00 0.00 C ATOM 0 H ILE A 215 -6.345 1.394 -0.822 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.445 4.178 -1.187 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.596 2.149 -0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.445 3.472 -3.144 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.134 2.368 -2.779 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.216 3.847 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.315 4.386 0.199 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.894 5.027 -1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -8.945 1.219 -3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.761 0.570 -2.308 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.092 1.692 -2.680 1.00 0.00 H new ATOM 1475 N THR A 216 -7.165 3.031 1.836 1.00 0.00 N ATOM 1476 CA THR A 216 -7.303 3.396 3.240 1.00 0.00 C ATOM 1477 C THR A 216 -6.145 4.284 3.684 1.00 0.00 C ATOM 1478 O THR A 216 -6.348 5.285 4.370 1.00 0.00 O ATOM 1479 CB THR A 216 -7.363 2.141 4.135 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.601 1.451 3.924 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.230 2.506 5.608 1.00 0.00 C ATOM 0 H THR A 216 -7.219 2.028 1.656 1.00 0.00 H new ATOM 0 HA THR A 216 -8.237 3.948 3.346 1.00 0.00 H new ATOM 0 HB THR A 216 -6.528 1.494 3.864 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.633 0.654 4.494 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.276 1.600 6.213 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.275 3.005 5.774 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.043 3.174 5.892 1.00 0.00 H new ATOM 1489 N GLN A 217 -4.932 3.915 3.280 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.748 4.690 3.629 1.00 0.00 C ATOM 1491 C GLN A 217 -3.839 6.089 3.032 1.00 0.00 C ATOM 1492 O GLN A 217 -3.465 7.071 3.672 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.481 3.987 3.134 1.00 0.00 C ATOM 1494 CG GLN A 217 -2.062 2.803 3.992 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.835 3.182 5.443 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.251 4.224 5.740 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.294 2.333 6.356 1.00 0.00 N ATOM 0 H GLN A 217 -4.745 3.088 2.713 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.697 4.773 4.715 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.642 3.644 2.112 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -1.665 4.709 3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -2.830 2.031 3.938 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.147 2.371 3.586 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -2.772 1.481 6.065 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -2.168 2.534 7.348 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.356 6.173 1.807 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.515 7.456 1.135 1.00 0.00 C ATOM 1508 C TYR A 218 -5.406 8.367 1.969 1.00 0.00 C ATOM 1509 O TYR A 218 -5.163 9.570 2.071 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.113 7.260 -0.263 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.497 8.552 -0.952 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.566 9.272 -1.692 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -6.791 9.053 -0.863 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -4.913 10.452 -2.321 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.145 10.233 -1.490 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.202 10.928 -2.216 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.552 12.104 -2.841 1.00 0.00 O ATOM 0 H TYR A 218 -4.670 5.369 1.263 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.535 7.920 1.025 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.392 6.728 -0.885 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -5.996 6.625 -0.184 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.555 8.903 -1.777 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.532 8.511 -0.294 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.178 10.999 -2.892 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.155 10.608 -1.411 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.497 12.297 -2.668 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.431 7.776 2.575 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.355 8.522 3.419 1.00 0.00 C ATOM 1529 C GLU A 219 -6.682 8.877 4.740 1.00 0.00 C ATOM 1530 O GLU A 219 -6.991 9.896 5.356 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.621 7.702 3.683 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.601 7.694 2.521 1.00 0.00 C ATOM 1533 CD GLU A 219 -9.297 6.614 1.507 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -9.475 5.424 1.841 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -8.881 6.955 0.380 1.00 0.00 O ATOM 0 H GLU A 219 -6.642 6.781 2.496 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.635 9.439 2.901 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.336 6.675 3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.122 8.099 4.566 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.611 7.552 2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.581 8.666 2.028 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.750 8.024 5.161 1.00 0.00 N ATOM 1543 CA ARG A 220 -5.018 8.237 6.401 1.00 0.00 C ATOM 1544 C ARG A 220 -4.105 9.453 6.280 1.00 0.00 C ATOM 1545 O ARG A 220 -3.938 10.217 7.231 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.198 6.995 6.754 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.050 5.800 7.152 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.192 4.620 7.583 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.001 3.516 8.092 1.00 0.00 N ATOM 1550 CZ ARG A 220 -4.581 2.661 9.020 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -3.368 2.785 9.542 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -5.377 1.682 9.430 1.00 0.00 N ATOM 0 H ARG A 220 -5.486 7.177 4.657 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.738 8.421 7.199 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.580 6.722 5.899 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.520 7.237 7.573 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.717 6.083 7.967 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.680 5.505 6.312 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.598 4.275 6.737 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.492 4.942 8.354 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.941 3.394 7.715 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.754 3.538 9.232 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.049 2.127 10.254 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.312 1.585 9.033 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.054 1.027 10.142 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.523 9.627 5.096 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.632 10.751 4.836 1.00 0.00 C ATOM 1568 C GLU A 221 -3.432 11.988 4.446 1.00 0.00 C ATOM 1569 O GLU A 221 -3.008 13.118 4.690 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.639 10.396 3.725 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.367 9.735 4.232 1.00 0.00 C ATOM 1572 CD GLU A 221 -0.644 8.520 5.095 1.00 0.00 C ATOM 1573 OE1 GLU A 221 -0.905 7.437 4.530 1.00 0.00 O ATOM 1574 OE2 GLU A 221 -0.601 8.651 6.336 1.00 0.00 O ATOM 0 H GLU A 221 -3.654 9.002 4.301 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.077 10.968 5.749 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -2.126 9.729 3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.375 11.303 3.182 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.248 9.439 3.382 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.210 10.460 4.806 1.00 0.00 H new ATOM 1581 N SER A 222 -4.595 11.764 3.841 1.00 0.00 N ATOM 1582 CA SER A 222 -5.462 12.859 3.422 1.00 0.00 C ATOM 1583 C SER A 222 -6.104 13.524 4.633 1.00 0.00 C ATOM 1584 O SER A 222 -6.437 14.709 4.600 1.00 0.00 O ATOM 1585 CB SER A 222 -6.546 12.348 2.469 1.00 0.00 C ATOM 1586 OG SER A 222 -7.723 11.999 3.175 1.00 0.00 O ATOM 0 H SER A 222 -4.958 10.834 3.630 1.00 0.00 H new ATOM 0 HA SER A 222 -4.853 13.597 2.899 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.776 13.115 1.730 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.175 11.481 1.923 1.00 0.00 H new ATOM 0 HG SER A 222 -7.504 11.348 3.874 1.00 0.00 H new