USER MOD reduce.3.24.130724 H: found=0, std=0, add=795, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 793 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= -2.07 K(o=-4.8,f=-8) USER MOD Set 1.2: A 188 THR OG1 : rot -150:sc= -0.0145 USER MOD Set 1.3: A 206 MET CE :methyl -151:sc= -2.72 (180deg=-2.5!) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.12 K(o=-0.19,f=-2.7) USER MOD Set 2.2: A 174 ASN :FLIP amide:sc= -0.306 F(o=-6!,f=-0.19) USER MOD Set 3.1: A 163 TYR OH : rot 180:sc=-0.00225 USER MOD Set 3.2: A 217 GLN : amide:sc= -1.52 K(o=-1.5,f=-5.8!) USER MOD Single : A 128 TYR OH : rot 30:sc= -0.0541 USER MOD Single : A 129 MET CE :methyl -127:sc= -0.26 (180deg=-1.13) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0207 USER MOD Single : A 134 MET CE :methyl 175:sc= -0.137 (180deg=-0.166) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -159:sc= -0.0419 (180deg=-0.387) USER MOD Single : A 140 HIS : no HD1:sc= -0.0615 X(o=-0.062,f=-0.18) USER MOD Single : A 143 ASN : amide:sc= 1.14 K(o=1.1,f=-0.016) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -176:sc= 1.32 USER MOD Single : A 153 ASN : amide:sc= 1.12 K(o=1.1,f=-3.2!) USER MOD Single : A 154 MET CE :methyl -119:sc= -0.122 (180deg=-0.233) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -143:sc= 0.757 USER MOD Single : A 159 ASN : amide:sc= -0.275 K(o=-0.27,f=-1.5!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.247 F(o=-0.79,f=-0.25) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -120:sc= 0.136 USER MOD Single : A 172 GLN : amide:sc= -0.0703 X(o=-0.07,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.194 F(o=-0.88,f=-0.19) USER MOD Single : A 181 ASN : amide:sc= -0.127 K(o=-0.13,f=-0.97) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.87 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.096) USER MOD Single : A 190 THR OG1 : rot 163:sc= -0.528 USER MOD Single : A 191 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.0604 X(o=0.06,f=0) USER MOD Single : A 199 THR OG1 : rot 115:sc= 1.42 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -127:sc= -0.747 (180deg=-1.02) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 213 MET CE :methyl 165:sc= -0.0725 (180deg=-0.631) 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 219 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.5) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.243 X(o=-0.24,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 7.043 -13.757 -2.920 1.00 0.00 N ATOM 66 CA LEU A 125 6.690 -13.007 -1.704 1.00 0.00 C ATOM 67 C LEU A 125 7.238 -13.623 -0.435 1.00 0.00 C ATOM 68 O LEU A 125 7.057 -13.142 0.678 1.00 0.00 O ATOM 69 CB LEU A 125 5.200 -12.914 -1.717 1.00 0.00 C ATOM 70 CG LEU A 125 4.350 -12.593 -0.532 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.537 -11.223 0.097 1.00 0.00 C ATOM 72 CD2 LEU A 125 2.935 -12.787 -1.021 1.00 0.00 C ATOM 0 HA LEU A 125 7.148 -12.018 -1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.954 -12.168 -2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.844 -13.875 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 125 4.637 -13.247 0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.862 -11.117 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.567 -11.116 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.316 -10.451 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.238 -12.572 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.742 -12.112 -1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.802 -13.818 -1.350 1.00 0.00 H new ATOM 84 N GLY A 126 8.001 -14.671 -0.627 1.00 0.00 N ATOM 85 CA GLY A 126 8.580 -15.418 0.460 1.00 0.00 C ATOM 86 C GLY A 126 9.692 -14.700 1.199 1.00 0.00 C ATOM 87 O GLY A 126 10.157 -15.236 2.202 1.00 0.00 O ATOM 0 H GLY A 126 8.239 -15.032 -1.551 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.793 -15.669 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.969 -16.359 0.070 1.00 0.00 H new ATOM 91 N GLY A 127 10.081 -13.504 0.775 1.00 0.00 N ATOM 92 CA GLY A 127 11.096 -12.677 1.398 1.00 0.00 C ATOM 93 C GLY A 127 10.612 -11.252 1.587 1.00 0.00 C ATOM 94 O GLY A 127 11.368 -10.445 2.138 1.00 0.00 O ATOM 0 H GLY A 127 9.675 -13.067 -0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.370 -13.101 2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.996 -12.678 0.783 1.00 0.00 H new ATOM 98 N TYR A 128 9.389 -10.939 1.138 1.00 0.00 N ATOM 99 CA TYR A 128 8.764 -9.663 1.412 1.00 0.00 C ATOM 100 C TYR A 128 8.589 -9.461 2.922 1.00 0.00 C ATOM 101 O TYR A 128 8.454 -10.433 3.665 1.00 0.00 O ATOM 102 CB TYR A 128 7.429 -9.727 0.670 1.00 0.00 C ATOM 103 CG TYR A 128 7.525 -9.197 -0.729 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.217 -9.947 -1.695 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.974 -7.946 -1.043 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.381 -9.424 -2.988 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.165 -7.402 -2.317 1.00 0.00 C ATOM 108 CZ TYR A 128 7.924 -8.117 -3.273 1.00 0.00 C ATOM 109 OH TYR A 128 8.347 -7.505 -4.406 1.00 0.00 O ATOM 0 H TYR A 128 8.816 -11.570 0.577 1.00 0.00 H new ATOM 0 HA TYR A 128 9.360 -8.813 1.079 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.082 -10.760 0.641 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.682 -9.155 1.221 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.619 -10.918 -1.445 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.404 -7.404 -0.303 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.853 -10.016 -3.759 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.736 -6.443 -2.569 1.00 0.00 H new ATOM 0 HH TYR A 128 8.524 -8.179 -5.095 1.00 0.00 H new ATOM 119 N MET A 129 8.567 -8.203 3.366 1.00 0.00 N ATOM 120 CA MET A 129 8.300 -7.800 4.737 1.00 0.00 C ATOM 121 C MET A 129 7.120 -6.838 4.754 1.00 0.00 C ATOM 122 O MET A 129 6.819 -6.171 3.763 1.00 0.00 O ATOM 123 CB MET A 129 9.573 -7.214 5.364 1.00 0.00 C ATOM 124 CG MET A 129 10.359 -8.364 6.015 1.00 0.00 C ATOM 125 SD MET A 129 12.134 -8.115 6.234 1.00 0.00 S ATOM 126 CE MET A 129 12.572 -8.135 4.485 1.00 0.00 C ATOM 0 H MET A 129 8.743 -7.409 2.750 1.00 0.00 H new ATOM 0 HA MET A 129 8.023 -8.659 5.348 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.179 -6.721 4.604 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.318 -6.459 6.107 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.921 -8.564 6.993 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.214 -9.260 5.411 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.364 -8.865 4.317 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.697 -8.406 3.894 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.920 -7.146 4.186 1.00 0.00 H new ATOM 136 N LEU A 130 6.410 -6.805 5.883 1.00 0.00 N ATOM 137 CA LEU A 130 5.278 -5.922 6.104 1.00 0.00 C ATOM 138 C LEU A 130 5.696 -4.869 7.124 1.00 0.00 C ATOM 139 O LEU A 130 6.347 -5.193 8.121 1.00 0.00 O ATOM 140 CB LEU A 130 4.047 -6.772 6.468 1.00 0.00 C ATOM 141 CG LEU A 130 2.739 -6.047 6.827 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.588 -5.801 8.298 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.440 -4.801 6.006 1.00 0.00 C ATOM 0 H LEU A 130 6.615 -7.406 6.681 1.00 0.00 H new ATOM 0 HA LEU A 130 4.978 -5.368 5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.840 -7.434 5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.318 -7.405 7.313 1.00 0.00 H new ATOM 0 HG LEU A 130 1.968 -6.760 6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.646 -5.287 8.486 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.594 -6.753 8.829 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.415 -5.184 8.650 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.497 -4.365 6.337 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.242 -4.076 6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.366 -5.069 4.952 1.00 0.00 H new ATOM 155 N GLY A 131 5.423 -3.597 6.843 1.00 0.00 N ATOM 156 CA GLY A 131 5.882 -2.483 7.647 1.00 0.00 C ATOM 157 C GLY A 131 5.058 -2.319 8.904 1.00 0.00 C ATOM 158 O GLY A 131 3.917 -2.775 8.990 1.00 0.00 O ATOM 0 H GLY A 131 4.867 -3.314 6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.927 -2.635 7.915 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.834 -1.566 7.059 1.00 0.00 H new ATOM 162 N SER A 132 5.598 -1.550 9.832 1.00 0.00 N ATOM 163 CA SER A 132 4.910 -1.152 11.039 1.00 0.00 C ATOM 164 C SER A 132 3.701 -0.284 10.702 1.00 0.00 C ATOM 165 O SER A 132 3.613 0.308 9.621 1.00 0.00 O ATOM 166 CB SER A 132 5.868 -0.357 11.913 1.00 0.00 C ATOM 167 OG SER A 132 7.172 -0.914 11.945 1.00 0.00 O ATOM 0 H SER A 132 6.546 -1.179 9.763 1.00 0.00 H new ATOM 0 HA SER A 132 4.567 -2.043 11.565 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.924 0.667 11.545 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.473 -0.310 12.928 1.00 0.00 H new ATOM 0 HG SER A 132 7.748 -0.366 12.518 1.00 0.00 H new ATOM 173 N ALA A 133 2.776 -0.189 11.648 1.00 0.00 N ATOM 174 CA ALA A 133 1.529 0.526 11.455 1.00 0.00 C ATOM 175 C ALA A 133 1.751 2.007 11.201 1.00 0.00 C ATOM 176 O ALA A 133 2.572 2.666 11.850 1.00 0.00 O ATOM 177 CB ALA A 133 0.630 0.350 12.662 1.00 0.00 C ATOM 0 H ALA A 133 2.873 -0.608 12.573 1.00 0.00 H new ATOM 0 HA ALA A 133 1.051 0.102 10.572 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.302 0.892 12.503 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.415 -0.709 12.804 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.130 0.740 13.548 1.00 0.00 H new ATOM 183 N MET A 134 0.943 2.522 10.290 1.00 0.00 N ATOM 184 CA MET A 134 0.936 3.891 9.839 1.00 0.00 C ATOM 185 C MET A 134 -0.329 4.577 10.323 1.00 0.00 C ATOM 186 O MET A 134 -1.177 3.981 10.999 1.00 0.00 O ATOM 187 CB MET A 134 1.002 3.916 8.308 1.00 0.00 C ATOM 188 CG MET A 134 2.185 3.129 7.759 1.00 0.00 C ATOM 189 SD MET A 134 2.584 3.680 6.096 1.00 0.00 S ATOM 190 CE MET A 134 4.373 3.659 6.219 1.00 0.00 C ATOM 0 H MET A 134 0.235 1.957 9.822 1.00 0.00 H new ATOM 0 HA MET A 134 1.799 4.420 10.243 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.078 3.506 7.902 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.069 4.949 7.968 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.050 3.259 8.410 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.950 2.065 7.750 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.807 3.889 5.246 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.696 4.404 6.946 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.704 2.671 6.540 1.00 0.00 H new ATOM 200 N SER A 135 -0.480 5.832 9.912 1.00 0.00 N ATOM 201 CA SER A 135 -1.785 6.463 9.934 1.00 0.00 C ATOM 202 C SER A 135 -2.314 6.517 8.511 1.00 0.00 C ATOM 203 O SER A 135 -1.563 6.686 7.543 1.00 0.00 O ATOM 204 CB SER A 135 -1.706 7.845 10.569 1.00 0.00 C ATOM 205 OG SER A 135 -3.000 8.320 10.879 1.00 0.00 O ATOM 0 H SER A 135 0.277 6.421 9.565 1.00 0.00 H new ATOM 0 HA SER A 135 -2.475 5.882 10.546 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.101 7.802 11.475 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.211 8.537 9.888 1.00 0.00 H new ATOM 0 HG SER A 135 -2.933 9.208 11.288 1.00 0.00 H new ATOM 211 N ARG A 136 -3.633 6.429 8.422 1.00 0.00 N ATOM 212 CA ARG A 136 -4.397 6.628 7.206 1.00 0.00 C ATOM 213 C ARG A 136 -4.101 8.027 6.632 1.00 0.00 C ATOM 214 O ARG A 136 -4.006 8.979 7.411 1.00 0.00 O ATOM 215 CB ARG A 136 -5.877 6.382 7.497 1.00 0.00 C ATOM 216 CG ARG A 136 -6.416 7.352 8.549 1.00 0.00 C ATOM 217 CD ARG A 136 -7.881 7.070 8.825 1.00 0.00 C ATOM 218 NE ARG A 136 -8.058 5.995 9.815 1.00 0.00 N ATOM 219 CZ ARG A 136 -8.204 6.135 11.138 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.239 7.351 11.681 1.00 0.00 N ATOM 221 NH2 ARG A 136 -8.298 5.061 11.914 1.00 0.00 N ATOM 0 H ARG A 136 -4.220 6.209 9.227 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.105 5.913 6.436 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.451 6.488 6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.014 5.357 7.843 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.841 7.257 9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.295 8.378 8.203 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.363 7.978 9.186 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.378 6.793 7.896 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.071 5.041 9.454 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.155 8.177 11.088 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.350 7.456 12.689 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.259 4.129 11.502 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.409 5.168 12.922 1.00 0.00 H new ATOM 235 N PRO A 137 -3.905 8.173 5.315 1.00 0.00 N ATOM 236 CA PRO A 137 -3.797 9.457 4.632 1.00 0.00 C ATOM 237 C PRO A 137 -5.138 10.091 4.376 1.00 0.00 C ATOM 238 O PRO A 137 -6.185 9.455 4.520 1.00 0.00 O ATOM 239 CB PRO A 137 -3.100 9.141 3.305 1.00 0.00 C ATOM 240 CG PRO A 137 -3.638 7.744 2.997 1.00 0.00 C ATOM 241 CD PRO A 137 -3.697 7.093 4.371 1.00 0.00 C ATOM 0 HA PRO A 137 -3.248 10.173 5.243 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.357 9.859 2.527 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.014 9.150 3.401 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.620 7.784 2.526 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.982 7.198 2.319 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.508 6.366 4.424 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.773 6.557 4.589 1.00 0.00 H new ATOM 249 N MET A 138 -5.071 11.331 3.907 1.00 0.00 N ATOM 250 CA MET A 138 -6.141 11.942 3.168 1.00 0.00 C ATOM 251 C MET A 138 -5.882 11.810 1.667 1.00 0.00 C ATOM 252 O MET A 138 -4.725 11.765 1.259 1.00 0.00 O ATOM 253 CB MET A 138 -6.222 13.408 3.572 1.00 0.00 C ATOM 254 CG MET A 138 -7.339 13.711 4.570 1.00 0.00 C ATOM 255 SD MET A 138 -7.601 12.623 6.013 1.00 0.00 S ATOM 256 CE MET A 138 -9.047 11.640 5.495 1.00 0.00 C ATOM 0 H MET A 138 -4.260 11.936 4.036 1.00 0.00 H new ATOM 0 HA MET A 138 -7.086 11.447 3.390 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.268 13.709 4.006 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.371 14.014 2.678 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.168 14.718 4.951 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.274 13.737 4.011 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.537 11.222 6.374 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.748 12.279 4.959 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.721 10.830 4.842 1.00 0.00 H new ATOM 266 N ILE A 139 -6.941 11.743 0.854 1.00 0.00 N ATOM 267 CA ILE A 139 -6.899 11.657 -0.609 1.00 0.00 C ATOM 268 C ILE A 139 -8.083 12.446 -1.156 1.00 0.00 C ATOM 269 O ILE A 139 -9.144 12.466 -0.532 1.00 0.00 O ATOM 270 CB ILE A 139 -6.899 10.165 -1.052 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.694 9.415 -0.427 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.859 10.012 -2.581 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.412 8.009 -0.948 1.00 0.00 C ATOM 0 H ILE A 139 -7.895 11.747 1.215 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.984 12.091 -1.012 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.832 9.729 -0.695 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.800 10.020 -0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.854 9.352 0.649 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.860 8.953 -2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.734 10.494 -3.018 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.955 10.480 -2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.546 7.596 -0.431 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.279 7.374 -0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.209 8.051 -2.018 1.00 0.00 H new ATOM 285 N HIS A 140 -7.937 13.081 -2.322 1.00 0.00 N ATOM 286 CA HIS A 140 -8.944 13.974 -2.879 1.00 0.00 C ATOM 287 C HIS A 140 -9.282 13.653 -4.333 1.00 0.00 C ATOM 288 O HIS A 140 -8.983 14.436 -5.232 1.00 0.00 O ATOM 289 CB HIS A 140 -8.494 15.431 -2.720 1.00 0.00 C ATOM 290 CG HIS A 140 -8.000 15.722 -1.336 1.00 0.00 C ATOM 291 ND1 HIS A 140 -8.719 15.532 -0.179 1.00 0.00 N ATOM 292 CD2 HIS A 140 -6.700 15.989 -0.997 1.00 0.00 C ATOM 293 CE1 HIS A 140 -7.849 15.603 0.830 1.00 0.00 C ATOM 294 NE2 HIS A 140 -6.619 15.922 0.395 1.00 0.00 N ATOM 0 H HIS A 140 -7.107 12.986 -2.907 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.865 13.821 -2.317 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.703 15.646 -3.439 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.327 16.094 -2.954 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.891 16.210 -1.678 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.102 15.426 1.865 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.791 16.083 0.968 1.00 0.00 H new ATOM 302 N PHE A 141 -9.962 12.528 -4.559 1.00 0.00 N ATOM 303 CA PHE A 141 -10.260 12.030 -5.903 1.00 0.00 C ATOM 304 C PHE A 141 -10.996 13.048 -6.772 1.00 0.00 C ATOM 305 O PHE A 141 -10.709 13.163 -7.961 1.00 0.00 O ATOM 306 CB PHE A 141 -11.127 10.778 -5.811 1.00 0.00 C ATOM 307 CG PHE A 141 -10.622 9.714 -4.868 1.00 0.00 C ATOM 308 CD1 PHE A 141 -9.672 8.784 -5.329 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.141 9.629 -3.559 1.00 0.00 C ATOM 310 CE1 PHE A 141 -9.266 7.727 -4.500 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.734 8.551 -2.743 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.808 7.598 -3.215 1.00 0.00 C ATOM 0 H PHE A 141 -10.323 11.934 -3.812 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.297 11.818 -6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.129 11.072 -5.499 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.218 10.345 -6.807 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.255 8.884 -6.320 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.833 10.371 -3.190 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.536 7.013 -4.853 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.137 8.455 -1.745 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.517 6.769 -2.586 1.00 0.00 H new ATOM 322 N GLY A 142 -11.944 13.791 -6.195 1.00 0.00 N ATOM 323 CA GLY A 142 -12.753 14.732 -6.957 1.00 0.00 C ATOM 324 C GLY A 142 -14.013 14.083 -7.521 1.00 0.00 C ATOM 325 O GLY A 142 -14.500 14.500 -8.572 1.00 0.00 O ATOM 0 H GLY A 142 -12.167 13.755 -5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.033 15.569 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.159 15.140 -7.775 1.00 0.00 H new ATOM 329 N ASN A 143 -14.549 13.059 -6.853 1.00 0.00 N ATOM 330 CA ASN A 143 -15.996 12.898 -6.765 1.00 0.00 C ATOM 331 C ASN A 143 -16.312 13.011 -5.289 1.00 0.00 C ATOM 332 O ASN A 143 -15.599 12.395 -4.492 1.00 0.00 O ATOM 333 CB ASN A 143 -16.468 11.513 -7.227 1.00 0.00 C ATOM 334 CG ASN A 143 -16.484 11.351 -8.731 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.382 11.835 -9.411 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.526 10.640 -9.285 1.00 0.00 N ATOM 0 H ASN A 143 -14.009 12.340 -6.372 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.486 13.638 -7.398 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.817 10.753 -6.795 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.470 11.332 -6.839 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.524 10.485 -10.293 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.785 10.244 -8.706 1.00 0.00 H new ATOM 343 N ASP A 144 -17.413 13.672 -4.936 1.00 0.00 N ATOM 344 CA ASP A 144 -17.942 13.638 -3.574 1.00 0.00 C ATOM 345 C ASP A 144 -18.235 12.205 -3.162 1.00 0.00 C ATOM 346 O ASP A 144 -17.999 11.850 -2.011 1.00 0.00 O ATOM 347 CB ASP A 144 -19.190 14.518 -3.436 1.00 0.00 C ATOM 348 CG ASP A 144 -19.541 14.782 -1.968 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.992 13.863 -1.252 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.345 15.924 -1.487 1.00 0.00 O ATOM 0 H ASP A 144 -17.960 14.242 -5.581 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.185 14.044 -2.904 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.024 15.467 -3.946 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.033 14.034 -3.930 1.00 0.00 H new ATOM 355 N TRP A 145 -18.666 11.351 -4.102 1.00 0.00 N ATOM 356 CA TRP A 145 -18.891 9.960 -3.755 1.00 0.00 C ATOM 357 C TRP A 145 -17.591 9.256 -3.376 1.00 0.00 C ATOM 358 O TRP A 145 -17.575 8.516 -2.401 1.00 0.00 O ATOM 359 CB TRP A 145 -19.690 9.187 -4.818 1.00 0.00 C ATOM 360 CG TRP A 145 -18.966 8.610 -6.011 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.052 9.060 -7.286 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.104 7.423 -6.081 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.338 8.222 -8.118 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.712 7.233 -7.435 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.601 6.474 -5.165 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -16.854 6.224 -7.871 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -16.706 5.466 -5.576 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.317 5.358 -6.922 1.00 0.00 C ATOM 0 H TRP A 145 -18.857 11.597 -5.073 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.525 9.967 -2.868 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.197 8.365 -4.313 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.464 9.855 -5.196 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.595 9.938 -7.602 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.287 8.334 -9.131 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.908 6.521 -4.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.612 6.117 -8.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.315 4.769 -4.849 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.603 4.605 -7.220 1.00 0.00 H new ATOM 379 N GLU A 146 -16.492 9.476 -4.100 1.00 0.00 N ATOM 380 CA GLU A 146 -15.249 8.773 -3.779 1.00 0.00 C ATOM 381 C GLU A 146 -14.664 9.313 -2.472 1.00 0.00 C ATOM 382 O GLU A 146 -14.078 8.583 -1.673 1.00 0.00 O ATOM 383 CB GLU A 146 -14.208 8.928 -4.891 1.00 0.00 C ATOM 384 CG GLU A 146 -14.543 8.160 -6.164 1.00 0.00 C ATOM 385 CD GLU A 146 -13.502 8.419 -7.258 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.481 9.554 -7.786 1.00 0.00 O ATOM 387 OE2 GLU A 146 -12.724 7.499 -7.614 1.00 0.00 O ATOM 0 H GLU A 146 -16.436 10.117 -4.891 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.490 7.715 -3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.105 9.986 -5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.241 8.590 -4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.588 7.093 -5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.530 8.455 -6.520 1.00 0.00 H new ATOM 394 N ASP A 147 -14.802 10.617 -2.267 1.00 0.00 N ATOM 395 CA ASP A 147 -14.299 11.318 -1.103 1.00 0.00 C ATOM 396 C ASP A 147 -15.037 10.865 0.147 1.00 0.00 C ATOM 397 O ASP A 147 -14.395 10.417 1.104 1.00 0.00 O ATOM 398 CB ASP A 147 -14.454 12.805 -1.362 1.00 0.00 C ATOM 399 CG ASP A 147 -13.778 13.718 -0.347 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.880 13.490 0.877 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.143 14.698 -0.803 1.00 0.00 O ATOM 0 H ASP A 147 -15.281 11.229 -2.927 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.246 11.095 -0.932 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.053 13.028 -2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.517 13.043 -1.388 1.00 0.00 H new ATOM 406 N ARG A 148 -16.378 10.897 0.120 1.00 0.00 N ATOM 407 CA ARG A 148 -17.156 10.400 1.244 1.00 0.00 C ATOM 408 C ARG A 148 -16.873 8.919 1.443 1.00 0.00 C ATOM 409 O ARG A 148 -16.792 8.473 2.584 1.00 0.00 O ATOM 410 CB ARG A 148 -18.676 10.660 1.109 1.00 0.00 C ATOM 411 CG ARG A 148 -19.413 9.603 0.269 1.00 0.00 C ATOM 412 CD ARG A 148 -20.860 9.942 -0.066 1.00 0.00 C ATOM 413 NE ARG A 148 -21.822 9.188 0.750 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.054 9.580 1.089 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.520 10.784 0.756 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.818 8.733 1.761 1.00 0.00 N ATOM 0 H ARG A 148 -16.931 11.257 -0.658 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.841 10.960 2.124 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.119 10.694 2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.829 11.641 0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.866 9.454 -0.662 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.393 8.655 0.806 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.022 11.010 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.043 9.735 -1.120 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.520 8.276 1.091 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.932 11.431 0.230 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.464 11.058 1.027 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.462 7.809 2.006 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.763 9.004 2.033 1.00 0.00 H new ATOM 430 N TYR A 149 -16.743 8.153 0.347 1.00 0.00 N ATOM 431 CA TYR A 149 -16.546 6.719 0.429 1.00 0.00 C ATOM 432 C TYR A 149 -15.293 6.465 1.239 1.00 0.00 C ATOM 433 O TYR A 149 -15.338 5.663 2.165 1.00 0.00 O ATOM 434 CB TYR A 149 -16.393 6.036 -0.940 1.00 0.00 C ATOM 435 CG TYR A 149 -17.647 5.473 -1.577 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.918 6.028 -1.337 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.521 4.395 -2.471 1.00 0.00 C ATOM 438 CE1 TYR A 149 -20.053 5.518 -1.985 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.656 3.857 -3.101 1.00 0.00 C ATOM 440 CZ TYR A 149 -19.926 4.421 -2.858 1.00 0.00 C ATOM 441 OH TYR A 149 -21.021 3.954 -3.509 1.00 0.00 O ATOM 0 H TYR A 149 -16.773 8.517 -0.605 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.437 6.295 0.892 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.958 6.758 -1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.674 5.224 -0.834 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.020 6.853 -0.648 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.546 3.978 -2.675 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.021 5.966 -1.815 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.556 3.014 -3.769 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.767 3.195 -4.074 1.00 0.00 H new ATOM 451 N TYR A 150 -14.177 7.115 0.912 1.00 0.00 N ATOM 452 CA TYR A 150 -12.964 6.882 1.654 1.00 0.00 C ATOM 453 C TYR A 150 -13.157 7.244 3.129 1.00 0.00 C ATOM 454 O TYR A 150 -12.860 6.415 3.990 1.00 0.00 O ATOM 455 CB TYR A 150 -11.785 7.618 1.016 1.00 0.00 C ATOM 456 CG TYR A 150 -10.466 7.416 1.733 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.230 6.245 2.472 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.493 8.428 1.715 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.057 6.081 3.207 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.316 8.290 2.468 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.106 7.124 3.241 1.00 0.00 C ATOM 462 OH TYR A 150 -7.027 7.024 4.052 1.00 0.00 O ATOM 0 H TYR A 150 -14.098 7.791 0.152 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.726 5.819 1.616 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.679 7.285 -0.017 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.010 8.684 0.986 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.970 5.458 2.471 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.650 9.315 1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.877 5.163 3.746 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.572 9.073 2.457 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.504 7.851 4.004 1.00 0.00 H new ATOM 472 N ARG A 151 -13.676 8.436 3.432 1.00 0.00 N ATOM 473 CA ARG A 151 -13.877 8.860 4.822 1.00 0.00 C ATOM 474 C ARG A 151 -14.746 7.879 5.610 1.00 0.00 C ATOM 475 O ARG A 151 -14.423 7.571 6.756 1.00 0.00 O ATOM 476 CB ARG A 151 -14.461 10.279 4.873 1.00 0.00 C ATOM 477 CG ARG A 151 -13.384 11.381 4.762 1.00 0.00 C ATOM 478 CD ARG A 151 -13.294 12.272 6.012 1.00 0.00 C ATOM 479 NE ARG A 151 -13.198 13.702 5.671 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.424 14.734 6.499 1.00 0.00 C ATOM 481 NH1 ARG A 151 -13.696 14.543 7.790 1.00 0.00 N ATOM 482 NH2 ARG A 151 -13.320 15.968 6.034 1.00 0.00 N ATOM 0 H ARG A 151 -13.964 9.124 2.736 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.899 8.868 5.303 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.180 10.399 4.063 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.009 10.407 5.807 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.414 10.915 4.586 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.600 12.005 3.895 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.172 12.108 6.637 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.424 11.982 6.601 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.934 13.930 4.712 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.736 13.597 8.168 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.864 15.343 8.400 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.071 16.126 5.058 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.489 16.762 6.652 1.00 0.00 H new ATOM 496 N GLU A 152 -15.823 7.362 5.026 1.00 0.00 N ATOM 497 CA GLU A 152 -16.718 6.419 5.688 1.00 0.00 C ATOM 498 C GLU A 152 -16.106 5.024 5.812 1.00 0.00 C ATOM 499 O GLU A 152 -16.362 4.331 6.799 1.00 0.00 O ATOM 500 CB GLU A 152 -18.049 6.355 4.922 1.00 0.00 C ATOM 501 CG GLU A 152 -18.992 7.481 5.368 1.00 0.00 C ATOM 502 CD GLU A 152 -19.811 7.045 6.591 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.300 7.090 7.735 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.964 6.580 6.417 1.00 0.00 O ATOM 0 H GLU A 152 -16.101 7.588 4.071 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.890 6.778 6.703 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.861 6.435 3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.524 5.389 5.091 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.414 8.373 5.610 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.662 7.747 4.551 1.00 0.00 H new ATOM 511 N ASN A 153 -15.315 4.591 4.827 1.00 0.00 N ATOM 512 CA ASN A 153 -14.915 3.192 4.669 1.00 0.00 C ATOM 513 C ASN A 153 -13.450 2.959 5.038 1.00 0.00 C ATOM 514 O ASN A 153 -12.984 1.829 4.919 1.00 0.00 O ATOM 515 CB ASN A 153 -15.207 2.685 3.245 1.00 0.00 C ATOM 516 CG ASN A 153 -16.698 2.619 2.913 1.00 0.00 C ATOM 517 OD1 ASN A 153 -17.392 1.654 3.220 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.239 3.646 2.287 1.00 0.00 N ATOM 0 H ASN A 153 -14.931 5.208 4.111 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.518 2.615 5.370 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.712 3.339 2.527 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.772 1.693 3.125 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.233 3.638 2.058 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.663 4.448 2.031 1.00 0.00 H new ATOM 525 N MET A 154 -12.718 3.979 5.496 1.00 0.00 N ATOM 526 CA MET A 154 -11.287 3.939 5.826 1.00 0.00 C ATOM 527 C MET A 154 -10.873 2.735 6.688 1.00 0.00 C ATOM 528 O MET A 154 -9.773 2.204 6.507 1.00 0.00 O ATOM 529 CB MET A 154 -10.855 5.264 6.492 1.00 0.00 C ATOM 530 CG MET A 154 -11.758 5.653 7.673 1.00 0.00 C ATOM 531 SD MET A 154 -11.168 6.948 8.802 1.00 0.00 S ATOM 532 CE MET A 154 -11.003 8.362 7.692 1.00 0.00 C ATOM 0 H MET A 154 -13.125 4.900 5.655 1.00 0.00 H new ATOM 0 HA MET A 154 -10.762 3.813 4.879 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.826 5.173 6.841 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.870 6.062 5.749 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.718 5.974 7.269 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.944 4.755 8.262 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.964 8.692 7.675 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.308 8.073 6.686 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.637 9.176 8.043 1.00 0.00 H new ATOM 542 N TYR A 155 -11.735 2.274 7.599 1.00 0.00 N ATOM 543 CA TYR A 155 -11.469 1.129 8.464 1.00 0.00 C ATOM 544 C TYR A 155 -11.343 -0.182 7.677 1.00 0.00 C ATOM 545 O TYR A 155 -10.650 -1.090 8.128 1.00 0.00 O ATOM 546 CB TYR A 155 -12.585 1.002 9.511 1.00 0.00 C ATOM 547 CG TYR A 155 -13.927 0.578 8.938 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.807 1.520 8.367 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.274 -0.785 8.938 1.00 0.00 C ATOM 550 CE1 TYR A 155 -16.022 1.105 7.799 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.498 -1.206 8.397 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.373 -0.260 7.823 1.00 0.00 C ATOM 553 OH TYR A 155 -17.537 -0.676 7.264 1.00 0.00 O ATOM 0 H TYR A 155 -12.651 2.695 7.756 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.512 1.306 8.955 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.279 0.278 10.266 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.704 1.960 10.017 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.545 2.568 8.367 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.594 -1.512 9.357 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.684 1.828 7.346 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.770 -2.251 8.420 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.621 -1.647 7.368 1.00 0.00 H new ATOM 563 N ARG A 156 -12.001 -0.291 6.515 1.00 0.00 N ATOM 564 CA ARG A 156 -12.018 -1.490 5.672 1.00 0.00 C ATOM 565 C ARG A 156 -10.688 -1.680 4.948 1.00 0.00 C ATOM 566 O ARG A 156 -10.474 -2.739 4.356 1.00 0.00 O ATOM 567 CB ARG A 156 -13.154 -1.399 4.626 1.00 0.00 C ATOM 568 CG ARG A 156 -14.553 -1.365 5.252 1.00 0.00 C ATOM 569 CD ARG A 156 -15.726 -0.908 4.369 1.00 0.00 C ATOM 570 NE ARG A 156 -15.801 -1.489 3.014 1.00 0.00 N ATOM 571 CZ ARG A 156 -16.321 -2.677 2.670 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.702 -3.552 3.594 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.472 -2.999 1.393 1.00 0.00 N ATOM 0 H ARG A 156 -12.551 0.475 6.126 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.187 -2.345 6.326 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.012 -0.503 4.022 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.086 -2.252 3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.780 -2.366 5.618 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.514 -0.709 6.122 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.655 -1.139 4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.677 0.177 4.272 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.415 -0.926 2.256 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.601 -3.325 4.583 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.095 -4.451 3.314 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.192 -2.342 0.665 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.868 -3.904 1.139 1.00 0.00 H new ATOM 587 N TYR A 157 -9.827 -0.664 4.932 1.00 0.00 N ATOM 588 CA TYR A 157 -8.563 -0.663 4.218 1.00 0.00 C ATOM 589 C TYR A 157 -7.421 -0.762 5.227 1.00 0.00 C ATOM 590 O TYR A 157 -7.647 -0.553 6.423 1.00 0.00 O ATOM 591 CB TYR A 157 -8.447 0.616 3.382 1.00 0.00 C ATOM 592 CG TYR A 157 -9.638 0.977 2.521 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.415 -0.004 1.872 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.944 2.334 2.353 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.511 0.370 1.077 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.039 2.721 1.572 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.842 1.737 0.947 1.00 0.00 C ATOM 598 OH TYR A 157 -12.918 2.098 0.196 1.00 0.00 O ATOM 0 H TYR A 157 -10.001 0.207 5.434 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.511 -1.518 3.544 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.252 1.448 4.059 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.576 0.521 2.734 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.166 -1.049 1.987 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.331 3.086 2.829 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.096 -0.382 0.569 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.271 3.768 1.446 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.720 2.932 -0.279 1.00 0.00 H new ATOM 608 N PRO A 158 -6.200 -1.083 4.772 1.00 0.00 N ATOM 609 CA PRO A 158 -5.080 -1.292 5.671 1.00 0.00 C ATOM 610 C PRO A 158 -4.683 -0.014 6.411 1.00 0.00 C ATOM 611 O PRO A 158 -4.960 1.106 5.966 1.00 0.00 O ATOM 612 CB PRO A 158 -3.919 -1.769 4.792 1.00 0.00 C ATOM 613 CG PRO A 158 -4.569 -2.207 3.490 1.00 0.00 C ATOM 614 CD PRO A 158 -5.789 -1.310 3.395 1.00 0.00 C ATOM 0 HA PRO A 158 -5.346 -2.017 6.440 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.197 -0.970 4.624 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.380 -2.592 5.261 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.901 -2.070 2.640 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.845 -3.261 3.512 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.550 -0.371 2.895 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.584 -1.785 2.819 1.00 0.00 H new ATOM 622 N ASN A 159 -3.900 -0.202 7.467 1.00 0.00 N ATOM 623 CA ASN A 159 -3.034 0.790 8.091 1.00 0.00 C ATOM 624 C ASN A 159 -1.569 0.338 8.020 1.00 0.00 C ATOM 625 O ASN A 159 -0.720 0.960 8.657 1.00 0.00 O ATOM 626 CB ASN A 159 -3.484 1.104 9.531 1.00 0.00 C ATOM 627 CG ASN A 159 -3.254 -0.050 10.506 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.732 -1.158 10.304 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.605 0.179 11.635 1.00 0.00 N ATOM 0 H ASN A 159 -3.850 -1.105 7.938 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.117 1.724 7.534 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.947 1.983 9.888 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.544 1.358 9.525 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.507 -0.564 12.327 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.202 1.099 11.814 1.00 0.00 H new ATOM 636 N GLN A 160 -1.252 -0.710 7.251 1.00 0.00 N ATOM 637 CA GLN A 160 0.088 -1.251 7.034 1.00 0.00 C ATOM 638 C GLN A 160 0.309 -1.547 5.541 1.00 0.00 C ATOM 639 O GLN A 160 -0.667 -1.782 4.821 1.00 0.00 O ATOM 640 CB GLN A 160 0.228 -2.538 7.864 1.00 0.00 C ATOM 641 CG GLN A 160 0.503 -2.221 9.329 1.00 0.00 C ATOM 642 CD GLN A 160 0.422 -3.440 10.226 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.558 -4.024 10.549 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 -0.653 -3.837 10.669 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.964 -1.229 6.737 1.00 0.00 H new ATOM 0 HA GLN A 160 0.839 -0.525 7.345 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.685 -3.128 7.782 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.038 -3.147 7.462 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.494 -1.777 9.419 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.213 -1.475 9.674 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.519 -3.367 10.404 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.680 -4.636 11.302 1.00 0.00 H new ATOM 653 N VAL A 161 1.567 -1.560 5.077 1.00 0.00 N ATOM 654 CA VAL A 161 1.946 -1.757 3.676 1.00 0.00 C ATOM 655 C VAL A 161 3.129 -2.732 3.569 1.00 0.00 C ATOM 656 O VAL A 161 4.024 -2.729 4.421 1.00 0.00 O ATOM 657 CB VAL A 161 2.246 -0.391 3.020 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.002 0.505 3.008 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.356 0.401 3.728 1.00 0.00 C ATOM 0 H VAL A 161 2.373 -1.429 5.689 1.00 0.00 H new ATOM 0 HA VAL A 161 1.116 -2.209 3.132 1.00 0.00 H new ATOM 0 HB VAL A 161 2.572 -0.639 2.010 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.245 1.459 2.540 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.207 0.017 2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.668 0.677 4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.512 1.349 3.213 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.064 0.593 4.760 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.280 -0.176 3.714 1.00 0.00 H new ATOM 669 N TYR A 162 3.105 -3.596 2.550 1.00 0.00 N ATOM 670 CA TYR A 162 4.099 -4.634 2.293 1.00 0.00 C ATOM 671 C TYR A 162 5.156 -4.110 1.318 1.00 0.00 C ATOM 672 O TYR A 162 4.889 -3.184 0.549 1.00 0.00 O ATOM 673 CB TYR A 162 3.427 -5.873 1.675 1.00 0.00 C ATOM 674 CG TYR A 162 2.567 -6.736 2.589 1.00 0.00 C ATOM 675 CD1 TYR A 162 1.404 -6.229 3.202 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.973 -8.053 2.874 1.00 0.00 C ATOM 677 CE1 TYR A 162 0.780 -6.957 4.233 1.00 0.00 C ATOM 678 CE2 TYR A 162 2.321 -8.805 3.866 1.00 0.00 C ATOM 679 CZ TYR A 162 1.232 -8.250 4.567 1.00 0.00 C ATOM 680 OH TYR A 162 0.674 -8.939 5.599 1.00 0.00 O ATOM 0 H TYR A 162 2.359 -3.588 1.854 1.00 0.00 H new ATOM 0 HA TYR A 162 4.567 -4.906 3.239 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.805 -5.539 0.844 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.209 -6.505 1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.992 -5.284 2.882 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.794 -8.490 2.325 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.050 -6.523 4.771 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.654 -9.807 4.091 1.00 0.00 H new ATOM 0 HH TYR A 162 1.110 -9.813 5.683 1.00 0.00 H new ATOM 690 N TYR A 163 6.342 -4.721 1.311 1.00 0.00 N ATOM 691 CA TYR A 163 7.473 -4.353 0.465 1.00 0.00 C ATOM 692 C TYR A 163 8.540 -5.451 0.485 1.00 0.00 C ATOM 693 O TYR A 163 8.416 -6.430 1.219 1.00 0.00 O ATOM 694 CB TYR A 163 8.079 -3.033 0.971 1.00 0.00 C ATOM 695 CG TYR A 163 8.310 -2.935 2.471 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.303 -2.410 3.297 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.543 -3.302 3.042 1.00 0.00 C ATOM 698 CE1 TYR A 163 7.542 -2.178 4.653 1.00 0.00 C ATOM 699 CE2 TYR A 163 9.794 -3.079 4.406 1.00 0.00 C ATOM 700 CZ TYR A 163 8.798 -2.476 5.215 1.00 0.00 C ATOM 701 OH TYR A 163 9.008 -2.152 6.522 1.00 0.00 O ATOM 0 H TYR A 163 6.546 -5.515 1.918 1.00 0.00 H new ATOM 0 HA TYR A 163 7.122 -4.230 -0.559 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.032 -2.877 0.466 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.422 -2.217 0.671 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.333 -2.183 2.879 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.303 -3.759 2.426 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.759 -1.768 5.274 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.742 -3.366 4.837 1.00 0.00 H new ATOM 0 HH TYR A 163 9.916 -2.413 6.782 1.00 0.00 H new ATOM 711 N ARG A 164 9.620 -5.291 -0.284 1.00 0.00 N ATOM 712 CA ARG A 164 10.897 -5.960 -0.023 1.00 0.00 C ATOM 713 C ARG A 164 11.893 -4.901 0.453 1.00 0.00 C ATOM 714 O ARG A 164 11.635 -3.711 0.251 1.00 0.00 O ATOM 715 CB ARG A 164 11.427 -6.666 -1.285 1.00 0.00 C ATOM 716 CG ARG A 164 11.113 -8.158 -1.209 1.00 0.00 C ATOM 717 CD ARG A 164 11.947 -9.021 -2.155 1.00 0.00 C ATOM 718 NE ARG A 164 11.466 -9.025 -3.546 1.00 0.00 N ATOM 719 CZ ARG A 164 11.946 -9.850 -4.487 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.896 -10.734 -4.191 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.464 -9.805 -5.723 1.00 0.00 N ATOM 0 H ARG A 164 9.633 -4.691 -1.109 1.00 0.00 H new ATOM 0 HA ARG A 164 10.760 -6.727 0.739 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.970 -6.233 -2.175 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.503 -6.515 -1.374 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.273 -8.500 -0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.057 -8.308 -1.434 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.978 -8.667 -2.139 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.956 -10.045 -1.782 1.00 0.00 H new ATOM 0 HE ARG A 164 10.731 -8.367 -3.807 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.265 -10.788 -3.242 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.255 -11.358 -4.914 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.726 -9.141 -5.959 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.831 -10.434 -6.437 1.00 0.00 H new ATOM 735 N PRO A 165 13.012 -5.303 1.077 1.00 0.00 N ATOM 736 CA PRO A 165 14.005 -4.357 1.557 1.00 0.00 C ATOM 737 C PRO A 165 14.657 -3.679 0.352 1.00 0.00 C ATOM 738 O PRO A 165 14.905 -4.313 -0.678 1.00 0.00 O ATOM 739 CB PRO A 165 14.986 -5.169 2.407 1.00 0.00 C ATOM 740 CG PRO A 165 14.844 -6.603 1.901 1.00 0.00 C ATOM 741 CD PRO A 165 13.451 -6.676 1.270 1.00 0.00 C ATOM 0 HA PRO A 165 13.589 -3.556 2.168 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.007 -4.807 2.288 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.744 -5.098 3.467 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.618 -6.841 1.172 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.944 -7.319 2.717 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.483 -7.210 0.320 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.760 -7.217 1.917 1.00 0.00 H new ATOM 749 N VAL A 166 14.898 -2.377 0.459 1.00 0.00 N ATOM 750 CA VAL A 166 15.387 -1.554 -0.647 1.00 0.00 C ATOM 751 C VAL A 166 16.770 -2.053 -1.104 1.00 0.00 C ATOM 752 O VAL A 166 17.553 -2.584 -0.318 1.00 0.00 O ATOM 753 CB VAL A 166 15.326 -0.068 -0.224 1.00 0.00 C ATOM 754 CG1 VAL A 166 15.901 0.937 -1.226 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.858 0.357 -0.062 1.00 0.00 C ATOM 0 H VAL A 166 14.759 -1.855 1.324 1.00 0.00 H new ATOM 0 HA VAL A 166 14.755 -1.644 -1.530 1.00 0.00 H new ATOM 0 HB VAL A 166 15.924 -0.037 0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.805 1.946 -0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.954 0.715 -1.401 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.354 0.867 -2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.813 1.404 0.236 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.335 0.227 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.383 -0.258 0.702 1.00 0.00 H new ATOM 765 N ASP A 167 17.038 -1.921 -2.402 1.00 0.00 N ATOM 766 CA ASP A 167 18.157 -2.475 -3.149 1.00 0.00 C ATOM 767 C ASP A 167 18.466 -1.517 -4.312 1.00 0.00 C ATOM 768 O ASP A 167 17.907 -0.422 -4.421 1.00 0.00 O ATOM 769 CB ASP A 167 17.748 -3.864 -3.671 1.00 0.00 C ATOM 770 CG ASP A 167 18.890 -4.791 -4.101 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.073 -4.378 -4.136 1.00 0.00 O ATOM 772 OD2 ASP A 167 18.597 -5.978 -4.378 1.00 0.00 O ATOM 0 H ASP A 167 16.423 -1.376 -3.006 1.00 0.00 H new ATOM 0 HA ASP A 167 19.047 -2.583 -2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.174 -4.367 -2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.080 -3.727 -4.521 1.00 0.00 H new ATOM 777 N GLN A 168 19.354 -1.926 -5.211 1.00 0.00 N ATOM 778 CA GLN A 168 19.839 -1.147 -6.350 1.00 0.00 C ATOM 779 C GLN A 168 18.715 -0.727 -7.306 1.00 0.00 C ATOM 780 O GLN A 168 18.806 0.319 -7.957 1.00 0.00 O ATOM 781 CB GLN A 168 20.934 -1.943 -7.074 1.00 0.00 C ATOM 782 CG GLN A 168 20.428 -3.181 -7.823 1.00 0.00 C ATOM 783 CD GLN A 168 21.564 -3.902 -8.542 1.00 0.00 C ATOM 784 OE1 GLN A 168 22.584 -4.271 -7.964 1.00 0.00 O ATOM 785 NE2 GLN A 168 21.432 -4.075 -9.843 1.00 0.00 N ATOM 0 H GLN A 168 19.777 -2.853 -5.166 1.00 0.00 H new ATOM 0 HA GLN A 168 20.260 -0.215 -5.971 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.436 -1.285 -7.783 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.681 -2.255 -6.345 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.950 -3.863 -7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.668 -2.885 -8.546 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.582 -3.766 -10.315 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.180 -4.518 -10.377 1.00 0.00 H new ATOM 794 N ALA A 169 17.651 -1.527 -7.373 1.00 0.00 N ATOM 795 CA ALA A 169 16.462 -1.342 -8.179 1.00 0.00 C ATOM 796 C ALA A 169 15.276 -1.550 -7.264 1.00 0.00 C ATOM 797 O ALA A 169 14.595 -2.574 -7.258 1.00 0.00 O ATOM 798 CB ALA A 169 16.366 -2.281 -9.375 1.00 0.00 C ATOM 0 H ALA A 169 17.602 -2.383 -6.821 1.00 0.00 H new ATOM 0 HA ALA A 169 16.492 -0.340 -8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 169 15.447 -2.077 -9.925 1.00 0.00 H new ATOM 0 HB2 ALA A 169 17.223 -2.125 -10.030 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.358 -3.314 -9.027 1.00 0.00 H new ATOM 804 N SER A 170 15.013 -0.515 -6.499 1.00 0.00 N ATOM 805 CA SER A 170 13.927 -0.420 -5.559 1.00 0.00 C ATOM 806 C SER A 170 13.383 1.007 -5.558 1.00 0.00 C ATOM 807 O SER A 170 12.794 1.426 -4.575 1.00 0.00 O ATOM 808 CB SER A 170 14.414 -0.803 -4.173 1.00 0.00 C ATOM 809 OG SER A 170 14.804 -2.157 -4.114 1.00 0.00 O ATOM 0 H SER A 170 15.585 0.329 -6.520 1.00 0.00 H new ATOM 0 HA SER A 170 13.129 -1.104 -5.848 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.256 -0.169 -3.895 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.623 -0.620 -3.446 1.00 0.00 H new ATOM 0 HG SER A 170 14.259 -2.626 -3.448 1.00 0.00 H new ATOM 815 N ASN A 171 13.626 1.770 -6.630 1.00 0.00 N ATOM 816 CA ASN A 171 13.093 3.116 -6.828 1.00 0.00 C ATOM 817 C ASN A 171 11.590 3.127 -6.623 1.00 0.00 C ATOM 818 O ASN A 171 10.940 2.093 -6.801 1.00 0.00 O ATOM 819 CB ASN A 171 13.380 3.598 -8.263 1.00 0.00 C ATOM 820 CG ASN A 171 12.755 2.685 -9.324 1.00 0.00 C ATOM 821 OD1 ASN A 171 11.564 2.709 -9.615 1.00 0.00 O ATOM 822 ND2 ASN A 171 13.547 1.794 -9.894 1.00 0.00 N ATOM 0 H ASN A 171 14.215 1.457 -7.402 1.00 0.00 H new ATOM 0 HA ASN A 171 13.574 3.774 -6.105 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.995 4.610 -8.387 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.458 3.646 -8.418 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.167 1.133 -10.571 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.539 1.768 -9.657 1.00 0.00 H new ATOM 829 N GLN A 172 11.041 4.310 -6.317 1.00 0.00 N ATOM 830 CA GLN A 172 9.686 4.381 -5.779 1.00 0.00 C ATOM 831 C GLN A 172 8.721 3.734 -6.778 1.00 0.00 C ATOM 832 O GLN A 172 7.780 3.096 -6.340 1.00 0.00 O ATOM 833 CB GLN A 172 9.251 5.811 -5.349 1.00 0.00 C ATOM 834 CG GLN A 172 8.064 6.420 -6.126 1.00 0.00 C ATOM 835 CD GLN A 172 7.696 7.869 -5.790 1.00 0.00 C ATOM 836 OE1 GLN A 172 7.098 8.551 -6.622 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.977 8.383 -4.605 1.00 0.00 N ATOM 0 H GLN A 172 11.506 5.210 -6.431 1.00 0.00 H new ATOM 0 HA GLN A 172 9.662 3.818 -4.846 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.993 5.788 -4.290 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.108 6.477 -5.454 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.289 6.364 -7.191 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.187 5.797 -5.952 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.472 7.823 -3.911 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.698 9.339 -4.385 1.00 0.00 H new ATOM 846 N ASN A 173 8.940 3.842 -8.096 1.00 0.00 N ATOM 847 CA ASN A 173 8.041 3.309 -9.094 1.00 0.00 C ATOM 848 C ASN A 173 7.856 1.803 -8.958 1.00 0.00 C ATOM 849 O ASN A 173 6.723 1.326 -8.907 1.00 0.00 O ATOM 850 CB ASN A 173 8.562 3.654 -10.494 1.00 0.00 C ATOM 851 CG ASN A 173 7.350 3.957 -11.336 1.00 0.00 C ATOM 852 OD1 ASN A 173 6.909 5.097 -11.421 1.00 0.00 O ATOM 853 ND2 ASN A 173 6.711 2.945 -11.859 1.00 0.00 N ATOM 0 H ASN A 173 9.758 4.309 -8.489 1.00 0.00 H new ATOM 0 HA ASN A 173 7.064 3.768 -8.939 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.234 4.511 -10.458 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.128 2.823 -10.913 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.829 3.097 -12.348 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.094 2.003 -11.778 1.00 0.00 H new ATOM 860 N ASN A 174 8.968 1.060 -8.899 1.00 0.00 N ATOM 861 CA ASN A 174 8.935 -0.400 -8.801 1.00 0.00 C ATOM 862 C ASN A 174 8.587 -0.839 -7.382 1.00 0.00 C ATOM 863 O ASN A 174 7.929 -1.862 -7.206 1.00 0.00 O ATOM 864 CB ASN A 174 10.252 -1.038 -9.270 1.00 0.00 C ATOM 865 CG ASN A 174 11.269 -1.363 -8.206 1.00 0.00 C ATOM 866 OD1 ASN A 174 12.327 -0.586 -8.207 1.00 0.00 O flip ATOM 867 ND2 ASN A 174 11.173 -2.342 -7.465 1.00 0.00 N flip ATOM 0 H ASN A 174 9.909 1.453 -8.918 1.00 0.00 H new ATOM 0 HA ASN A 174 8.152 -0.754 -9.472 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.012 -1.958 -9.803 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.718 -0.365 -9.990 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.335 -2.922 -7.493 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.932 -2.572 -6.823 1.00 0.00 H new ATOM 874 N PHE A 175 8.983 -0.039 -6.389 1.00 0.00 N ATOM 875 CA PHE A 175 8.770 -0.325 -4.992 1.00 0.00 C ATOM 876 C PHE A 175 7.286 -0.242 -4.758 1.00 0.00 C ATOM 877 O PHE A 175 6.735 -1.206 -4.258 1.00 0.00 O ATOM 878 CB PHE A 175 9.520 0.665 -4.103 1.00 0.00 C ATOM 879 CG PHE A 175 9.479 0.335 -2.624 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.378 0.716 -1.831 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.560 -0.346 -2.034 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.385 0.467 -0.447 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.563 -0.601 -0.653 1.00 0.00 C ATOM 884 CZ PHE A 175 9.488 -0.171 0.144 1.00 0.00 C ATOM 0 H PHE A 175 9.470 0.842 -6.551 1.00 0.00 H new ATOM 0 HA PHE A 175 9.151 -1.314 -4.738 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.561 0.707 -4.425 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.100 1.659 -4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.527 1.200 -2.287 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.389 -0.673 -2.644 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.544 0.766 0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.392 -1.128 -0.203 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.510 -0.331 1.212 1.00 0.00 H new ATOM 894 N VAL A 176 6.652 0.874 -5.128 1.00 0.00 N ATOM 895 CA VAL A 176 5.219 1.099 -5.086 1.00 0.00 C ATOM 896 C VAL A 176 4.512 0.042 -5.929 1.00 0.00 C ATOM 897 O VAL A 176 3.515 -0.471 -5.445 1.00 0.00 O ATOM 898 CB VAL A 176 4.893 2.544 -5.522 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.407 2.790 -5.776 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.353 3.548 -4.448 1.00 0.00 C ATOM 0 H VAL A 176 7.160 1.684 -5.483 1.00 0.00 H new ATOM 0 HA VAL A 176 4.849 0.995 -4.066 1.00 0.00 H new ATOM 0 HB VAL A 176 5.428 2.686 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.256 3.826 -6.078 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.059 2.127 -6.568 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.844 2.593 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.115 4.561 -4.772 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.840 3.337 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.429 3.457 -4.302 1.00 0.00 H new ATOM 910 N HIS A 177 4.989 -0.311 -7.133 1.00 0.00 N ATOM 911 CA HIS A 177 4.330 -1.344 -7.933 1.00 0.00 C ATOM 912 C HIS A 177 4.233 -2.649 -7.150 1.00 0.00 C ATOM 913 O HIS A 177 3.130 -3.113 -6.871 1.00 0.00 O ATOM 914 CB HIS A 177 4.993 -1.540 -9.301 1.00 0.00 C ATOM 915 CG HIS A 177 4.140 -2.418 -10.185 1.00 0.00 C ATOM 916 ND1 HIS A 177 3.956 -3.764 -10.022 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 3.246 -1.987 -11.142 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 2.985 -4.175 -10.936 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 2.554 -3.064 -11.556 1.00 0.00 N flip ATOM 0 H HIS A 177 5.817 0.099 -7.565 1.00 0.00 H new ATOM 0 HA HIS A 177 3.317 -1.000 -8.140 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.145 -0.572 -9.779 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.977 -1.991 -9.173 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.124 -0.973 -11.494 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.647 -5.186 -11.110 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.804 -3.040 -12.247 1.00 0.00 H new ATOM 927 N ASP A 178 5.366 -3.272 -6.824 1.00 0.00 N ATOM 928 CA ASP A 178 5.360 -4.554 -6.133 1.00 0.00 C ATOM 929 C ASP A 178 4.731 -4.410 -4.753 1.00 0.00 C ATOM 930 O ASP A 178 4.023 -5.312 -4.330 1.00 0.00 O ATOM 931 CB ASP A 178 6.769 -5.141 -6.039 1.00 0.00 C ATOM 932 CG ASP A 178 7.075 -6.207 -7.096 1.00 0.00 C ATOM 933 OD1 ASP A 178 6.222 -7.090 -7.359 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.205 -6.194 -7.642 1.00 0.00 O ATOM 0 H ASP A 178 6.296 -2.907 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 178 4.756 -5.251 -6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.495 -4.333 -6.133 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.904 -5.577 -5.049 1.00 0.00 H new ATOM 939 N CYS A 179 4.909 -3.273 -4.079 1.00 0.00 N ATOM 940 CA CYS A 179 4.261 -2.967 -2.810 1.00 0.00 C ATOM 941 C CYS A 179 2.753 -3.028 -2.937 1.00 0.00 C ATOM 942 O CYS A 179 2.134 -3.860 -2.287 1.00 0.00 O ATOM 943 CB CYS A 179 4.686 -1.580 -2.342 1.00 0.00 C ATOM 944 SG CYS A 179 3.664 -0.691 -1.167 1.00 0.00 S ATOM 0 H CYS A 179 5.520 -2.526 -4.409 1.00 0.00 H new ATOM 0 HA CYS A 179 4.569 -3.713 -2.078 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.680 -1.674 -1.905 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.785 -0.953 -3.228 1.00 0.00 H new ATOM 949 N VAL A 180 2.146 -2.147 -3.729 1.00 0.00 N ATOM 950 CA VAL A 180 0.707 -2.027 -3.893 1.00 0.00 C ATOM 951 C VAL A 180 0.146 -3.393 -4.292 1.00 0.00 C ATOM 952 O VAL A 180 -0.877 -3.811 -3.752 1.00 0.00 O ATOM 953 CB VAL A 180 0.409 -0.901 -4.914 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.030 -0.891 -5.441 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.681 0.486 -4.301 1.00 0.00 C ATOM 0 H VAL A 180 2.666 -1.474 -4.293 1.00 0.00 H new ATOM 0 HA VAL A 180 0.212 -1.741 -2.965 1.00 0.00 H new ATOM 0 HB VAL A 180 1.077 -1.112 -5.749 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.152 -0.072 -6.150 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.241 -1.837 -5.940 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.721 -0.757 -4.609 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.464 1.259 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.045 0.629 -3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.727 0.553 -4.002 1.00 0.00 H new ATOM 965 N ASN A 181 0.856 -4.104 -5.166 1.00 0.00 N ATOM 966 CA ASN A 181 0.500 -5.394 -5.720 1.00 0.00 C ATOM 967 C ASN A 181 0.476 -6.437 -4.609 1.00 0.00 C ATOM 968 O ASN A 181 -0.563 -7.040 -4.365 1.00 0.00 O ATOM 969 CB ASN A 181 1.530 -5.697 -6.812 1.00 0.00 C ATOM 970 CG ASN A 181 1.333 -6.974 -7.596 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.256 -7.560 -7.659 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.382 -7.365 -8.295 1.00 0.00 N ATOM 0 H ASN A 181 1.750 -3.767 -5.524 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.497 -5.403 -6.160 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.536 -4.864 -7.515 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.516 -5.731 -6.349 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.312 -8.176 -8.910 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.263 -6.856 -8.220 1.00 0.00 H new ATOM 979 N ILE A 182 1.586 -6.625 -3.889 1.00 0.00 N ATOM 980 CA ILE A 182 1.693 -7.600 -2.815 1.00 0.00 C ATOM 981 C ILE A 182 0.744 -7.240 -1.655 1.00 0.00 C ATOM 982 O ILE A 182 0.115 -8.138 -1.100 1.00 0.00 O ATOM 983 CB ILE A 182 3.174 -7.802 -2.398 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.870 -8.939 -3.178 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.329 -8.169 -0.927 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.124 -8.639 -4.648 1.00 0.00 C ATOM 0 H ILE A 182 2.443 -6.094 -4.043 1.00 0.00 H new ATOM 0 HA ILE A 182 1.359 -8.574 -3.171 1.00 0.00 H new ATOM 0 HB ILE A 182 3.632 -6.837 -2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.822 -9.161 -2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.259 -9.838 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.386 -8.298 -0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.915 -7.373 -0.308 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.797 -9.099 -0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.616 -9.493 -5.114 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.175 -8.448 -5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.763 -7.761 -4.735 1.00 0.00 H new ATOM 998 N THR A 183 0.645 -5.965 -1.271 1.00 0.00 N ATOM 999 CA THR A 183 -0.164 -5.477 -0.153 1.00 0.00 C ATOM 1000 C THR A 183 -1.626 -5.877 -0.386 1.00 0.00 C ATOM 1001 O THR A 183 -2.268 -6.466 0.484 1.00 0.00 O ATOM 1002 CB THR A 183 0.043 -3.949 -0.010 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.397 -3.642 0.220 1.00 0.00 O ATOM 1004 CG2 THR A 183 -0.683 -3.297 1.158 1.00 0.00 C ATOM 0 H THR A 183 1.146 -5.216 -1.749 1.00 0.00 H new ATOM 0 HA THR A 183 0.142 -5.927 0.791 1.00 0.00 H new ATOM 0 HB THR A 183 -0.352 -3.567 -0.952 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.846 -3.480 -0.636 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.471 -2.228 1.167 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.757 -3.453 1.052 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.342 -3.742 2.093 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.137 -5.617 -1.588 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.440 -6.085 -2.064 1.00 0.00 C ATOM 1014 C ILE A 184 -3.464 -7.608 -2.072 1.00 0.00 C ATOM 1015 O ILE A 184 -4.342 -8.212 -1.449 1.00 0.00 O ATOM 1016 CB ILE A 184 -3.780 -5.408 -3.414 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.349 -4.026 -3.035 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -4.766 -6.154 -4.328 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.323 -2.992 -4.155 1.00 0.00 C ATOM 0 H ILE A 184 -1.640 -5.057 -2.281 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.242 -5.788 -1.388 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.871 -5.378 -4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.379 -4.152 -2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.784 -3.637 -2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.922 -5.579 -5.241 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.358 -7.133 -4.581 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.717 -6.280 -3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.743 -2.053 -3.793 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.294 -2.829 -4.476 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.913 -3.353 -4.997 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.490 -8.267 -2.697 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.426 -9.711 -2.757 1.00 0.00 C ATOM 1033 C LYS A 185 -2.411 -10.362 -1.373 1.00 0.00 C ATOM 1034 O LYS A 185 -2.721 -11.547 -1.313 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.248 -10.107 -3.646 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.676 -9.954 -5.111 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.571 -10.187 -6.126 1.00 0.00 C ATOM 1038 CE LYS A 185 -0.333 -11.674 -6.413 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.481 -11.844 -7.634 1.00 0.00 N ATOM 0 H LYS A 185 -1.720 -7.802 -3.178 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.339 -10.099 -3.209 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.384 -9.476 -3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.949 -11.135 -3.444 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.488 -10.653 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.076 -8.950 -5.255 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.825 -9.678 -7.056 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.353 -9.740 -5.760 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.172 -12.137 -5.565 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.289 -12.184 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.632 -12.857 -7.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.015 -11.420 -8.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.400 -11.374 -7.507 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.141 -9.648 -0.276 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.229 -10.166 1.081 1.00 0.00 C ATOM 1055 C GLN A 186 -3.098 -9.322 2.033 1.00 0.00 C ATOM 1056 O GLN A 186 -2.886 -9.357 3.248 1.00 0.00 O ATOM 1057 CB GLN A 186 -0.832 -10.420 1.654 1.00 0.00 C ATOM 1058 CG GLN A 186 0.106 -11.304 0.822 1.00 0.00 C ATOM 1059 CD GLN A 186 -0.360 -12.756 0.743 1.00 0.00 C ATOM 1060 OE1 GLN A 186 -0.541 -13.420 1.756 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -0.545 -13.295 -0.448 1.00 0.00 N ATOM 0 H GLN A 186 -1.849 -8.671 -0.314 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.756 -11.117 1.004 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.346 -9.456 1.804 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.946 -10.876 2.637 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.181 -10.897 -0.186 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.106 -11.272 1.255 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.393 -12.738 -1.289 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.840 -14.268 -0.527 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.125 -8.632 1.532 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.336 -8.362 2.331 1.00 0.00 C ATOM 1072 C HIS A 187 -6.607 -8.579 1.505 1.00 0.00 C ATOM 1073 O HIS A 187 -7.615 -9.083 1.994 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.291 -6.999 3.036 1.00 0.00 C ATOM 1075 CG HIS A 187 -6.082 -5.879 2.417 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -7.050 -5.134 3.047 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -5.963 -5.400 1.145 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -7.494 -4.221 2.176 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -6.845 -4.334 1.004 1.00 0.00 N ATOM 0 H HIS A 187 -4.149 -8.251 0.586 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.362 -9.094 3.139 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.642 -7.136 4.059 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.249 -6.684 3.096 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.372 -5.256 4.007 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.301 -5.781 0.382 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.266 -3.495 2.385 1.00 0.00 H new ATOM 1087 N THR A 188 -6.551 -8.257 0.217 1.00 0.00 N ATOM 1088 CA THR A 188 -7.624 -8.437 -0.731 1.00 0.00 C ATOM 1089 C THR A 188 -7.724 -9.930 -0.977 1.00 0.00 C ATOM 1090 O THR A 188 -8.731 -10.527 -0.616 1.00 0.00 O ATOM 1091 CB THR A 188 -7.321 -7.623 -1.999 1.00 0.00 C ATOM 1092 OG1 THR A 188 -7.030 -6.283 -1.648 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.439 -7.642 -3.031 1.00 0.00 C ATOM 0 H THR A 188 -5.717 -7.847 -0.204 1.00 0.00 H new ATOM 0 HA THR A 188 -8.586 -8.074 -0.368 1.00 0.00 H new ATOM 0 HB THR A 188 -6.461 -8.102 -2.467 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.300 -5.688 -2.378 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.147 -7.045 -3.895 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.626 -8.669 -3.346 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.346 -7.226 -2.592 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.685 -10.564 -1.528 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.806 -11.964 -1.924 1.00 0.00 C ATOM 1103 C VAL A 189 -6.975 -12.854 -0.695 1.00 0.00 C ATOM 1104 O VAL A 189 -7.736 -13.822 -0.717 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.660 -12.374 -2.863 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -5.816 -13.813 -3.363 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.567 -11.450 -4.089 1.00 0.00 C ATOM 0 H VAL A 189 -5.774 -10.141 -1.705 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.713 -12.102 -2.512 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.749 -12.290 -2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.985 -14.061 -4.023 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.820 -14.495 -2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.754 -13.909 -3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.745 -11.774 -4.727 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.501 -11.494 -4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.390 -10.426 -3.760 1.00 0.00 H new ATOM 1117 N THR A 190 -6.380 -12.456 0.421 1.00 0.00 N ATOM 1118 CA THR A 190 -6.412 -13.211 1.669 1.00 0.00 C ATOM 1119 C THR A 190 -7.759 -13.069 2.408 1.00 0.00 C ATOM 1120 O THR A 190 -7.840 -13.451 3.570 1.00 0.00 O ATOM 1121 CB THR A 190 -5.222 -12.776 2.552 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.224 -11.377 2.624 1.00 0.00 O ATOM 1123 CG2 THR A 190 -3.843 -13.185 2.017 1.00 0.00 C ATOM 0 H THR A 190 -5.853 -11.585 0.487 1.00 0.00 H new ATOM 0 HA THR A 190 -6.316 -14.272 1.437 1.00 0.00 H new ATOM 0 HB THR A 190 -5.362 -13.274 3.512 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.667 -11.087 3.377 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.069 -12.837 2.702 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.792 -14.271 1.933 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.686 -12.738 1.035 1.00 0.00 H new ATOM 1131 N THR A 191 -8.815 -12.542 1.780 1.00 0.00 N ATOM 1132 CA THR A 191 -10.137 -12.440 2.377 1.00 0.00 C ATOM 1133 C THR A 191 -11.195 -12.506 1.286 1.00 0.00 C ATOM 1134 O THR A 191 -12.208 -13.148 1.490 1.00 0.00 O ATOM 1135 CB THR A 191 -10.328 -11.174 3.246 1.00 0.00 C ATOM 1136 OG1 THR A 191 -9.120 -10.537 3.630 1.00 0.00 O ATOM 1137 CG2 THR A 191 -10.945 -11.592 4.590 1.00 0.00 C ATOM 0 H THR A 191 -8.768 -12.171 0.831 1.00 0.00 H new ATOM 0 HA THR A 191 -10.245 -13.285 3.056 1.00 0.00 H new ATOM 0 HB THR A 191 -10.929 -10.502 2.634 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.817 -9.947 2.908 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.086 -10.710 5.215 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.908 -12.071 4.415 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.278 -12.292 5.094 1.00 0.00 H new ATOM 1145 N THR A 192 -10.950 -11.964 0.095 1.00 0.00 N ATOM 1146 CA THR A 192 -11.852 -12.037 -1.055 1.00 0.00 C ATOM 1147 C THR A 192 -12.021 -13.477 -1.578 1.00 0.00 C ATOM 1148 O THR A 192 -12.813 -13.710 -2.485 1.00 0.00 O ATOM 1149 CB THR A 192 -11.383 -11.031 -2.127 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.457 -10.501 -2.865 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.385 -11.605 -3.129 1.00 0.00 C ATOM 0 H THR A 192 -10.094 -11.447 -0.104 1.00 0.00 H new ATOM 0 HA THR A 192 -12.857 -11.749 -0.747 1.00 0.00 H new ATOM 0 HB THR A 192 -10.889 -10.253 -1.546 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.116 -9.868 -3.531 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.106 -10.834 -3.847 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.495 -11.947 -2.601 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.840 -12.444 -3.655 1.00 0.00 H new ATOM 1159 N THR A 193 -11.257 -14.437 -1.050 1.00 0.00 N ATOM 1160 CA THR A 193 -11.467 -15.869 -1.231 1.00 0.00 C ATOM 1161 C THR A 193 -11.858 -16.527 0.102 1.00 0.00 C ATOM 1162 O THR A 193 -12.246 -17.691 0.124 1.00 0.00 O ATOM 1163 CB THR A 193 -10.183 -16.445 -1.865 1.00 0.00 C ATOM 1164 OG1 THR A 193 -10.434 -17.516 -2.744 1.00 0.00 O ATOM 1165 CG2 THR A 193 -9.130 -16.864 -0.835 1.00 0.00 C ATOM 0 H THR A 193 -10.448 -14.227 -0.465 1.00 0.00 H new ATOM 0 HA THR A 193 -12.301 -16.078 -1.902 1.00 0.00 H new ATOM 0 HB THR A 193 -9.778 -15.614 -2.442 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.587 -17.839 -3.116 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.255 -17.260 -1.350 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.840 -15.999 -0.239 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.545 -17.632 -0.182 1.00 0.00 H new ATOM 1173 N LYS A 194 -11.739 -15.814 1.228 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.049 -16.281 2.571 1.00 0.00 C ATOM 1175 C LYS A 194 -13.188 -15.435 3.155 1.00 0.00 C ATOM 1176 O LYS A 194 -12.995 -14.785 4.180 1.00 0.00 O ATOM 1177 CB LYS A 194 -10.767 -16.300 3.434 1.00 0.00 C ATOM 1178 CG LYS A 194 -9.594 -16.978 2.716 1.00 0.00 C ATOM 1179 CD LYS A 194 -8.450 -17.395 3.636 1.00 0.00 C ATOM 1180 CE LYS A 194 -7.579 -16.216 4.069 1.00 0.00 C ATOM 1181 NZ LYS A 194 -6.543 -16.613 5.045 1.00 0.00 N ATOM 0 H LYS A 194 -11.407 -14.850 1.220 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.408 -17.310 2.552 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.490 -15.278 3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.969 -16.822 4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.964 -17.860 2.193 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.205 -16.298 1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.860 -17.882 4.521 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.829 -18.131 3.126 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.101 -15.779 3.192 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.210 -15.442 4.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.978 -15.781 5.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.998 -17.006 5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.923 -17.332 4.620 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.347 -15.421 2.493 1.00 0.00 N ATOM 1196 CA GLY A 195 -15.591 -14.850 3.019 1.00 0.00 C ATOM 1197 C GLY A 195 -15.838 -13.414 2.626 1.00 0.00 C ATOM 1198 O GLY A 195 -16.989 -12.994 2.465 1.00 0.00 O ATOM 0 H GLY A 195 -14.450 -15.814 1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.428 -15.457 2.674 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.575 -14.918 4.107 1.00 0.00 H new ATOM 1202 N GLU A 196 -14.762 -12.647 2.513 1.00 0.00 N ATOM 1203 CA GLU A 196 -14.831 -11.311 1.981 1.00 0.00 C ATOM 1204 C GLU A 196 -15.021 -11.390 0.473 1.00 0.00 C ATOM 1205 O GLU A 196 -15.064 -12.470 -0.120 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.593 -10.494 2.368 1.00 0.00 C ATOM 1207 CG GLU A 196 -13.902 -9.257 3.206 1.00 0.00 C ATOM 1208 CD GLU A 196 -14.278 -9.643 4.637 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -15.374 -10.205 4.851 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -13.468 -9.379 5.552 1.00 0.00 O ATOM 0 H GLU A 196 -13.825 -12.940 2.789 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.685 -10.789 2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.907 -11.134 2.923 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.076 -10.185 1.460 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.035 -8.597 3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.720 -8.699 2.749 1.00 0.00 H new ATOM 1217 N ASN A 197 -15.108 -10.220 -0.148 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.420 -10.088 -1.568 1.00 0.00 C ATOM 1219 C ASN A 197 -15.142 -8.655 -2.026 1.00 0.00 C ATOM 1220 O ASN A 197 -16.003 -7.963 -2.569 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.857 -10.526 -1.880 1.00 0.00 C ATOM 1222 CG ASN A 197 -16.965 -10.993 -3.330 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -17.318 -12.142 -3.587 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -16.610 -10.182 -4.307 1.00 0.00 N ATOM 0 H ASN A 197 -14.963 -9.327 0.323 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.772 -10.760 -2.131 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.153 -11.332 -1.208 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.543 -9.697 -1.706 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.629 -10.509 -5.273 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.317 -9.228 -4.097 1.00 0.00 H new ATOM 1231 N PHE A 198 -13.932 -8.195 -1.734 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.399 -6.893 -2.094 1.00 0.00 C ATOM 1233 C PHE A 198 -13.703 -6.513 -3.534 1.00 0.00 C ATOM 1234 O PHE A 198 -13.159 -7.097 -4.473 1.00 0.00 O ATOM 1235 CB PHE A 198 -11.893 -6.899 -1.887 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.474 -6.478 -0.510 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.471 -5.108 -0.199 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.067 -7.435 0.434 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -10.956 -4.701 1.048 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -10.579 -7.022 1.685 1.00 0.00 C ATOM 1241 CZ PHE A 198 -10.504 -5.651 1.983 1.00 0.00 C ATOM 0 H PHE A 198 -13.260 -8.755 -1.209 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.880 -6.154 -1.454 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.512 -7.901 -2.083 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.432 -6.234 -2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.855 -4.382 -0.901 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.129 -8.487 0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.908 -3.649 1.289 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.263 -7.754 2.413 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.099 -5.326 2.930 1.00 0.00 H new ATOM 1251 N THR A 199 -14.523 -5.487 -3.677 1.00 0.00 N ATOM 1252 CA THR A 199 -14.944 -4.930 -4.936 1.00 0.00 C ATOM 1253 C THR A 199 -13.845 -4.122 -5.613 1.00 0.00 C ATOM 1254 O THR A 199 -12.895 -3.662 -4.985 1.00 0.00 O ATOM 1255 CB THR A 199 -16.231 -4.114 -4.674 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.463 -3.789 -3.304 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.346 -5.104 -4.964 1.00 0.00 C ATOM 0 H THR A 199 -14.929 -5.002 -2.877 1.00 0.00 H new ATOM 0 HA THR A 199 -15.160 -5.727 -5.648 1.00 0.00 H new ATOM 0 HB THR A 199 -16.169 -3.193 -5.254 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.408 -2.818 -3.184 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.311 -4.622 -4.807 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.273 -5.442 -5.998 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.255 -5.960 -4.296 1.00 0.00 H new ATOM 1265 N GLU A 200 -13.988 -3.913 -6.913 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.118 -3.125 -7.750 1.00 0.00 C ATOM 1267 C GLU A 200 -13.051 -1.704 -7.211 1.00 0.00 C ATOM 1268 O GLU A 200 -11.963 -1.183 -6.969 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.713 -3.223 -9.152 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.272 -2.125 -10.112 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.942 -2.384 -11.456 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -13.415 -3.206 -12.235 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -15.042 -1.823 -11.685 1.00 0.00 O ATOM 0 H GLU A 200 -14.765 -4.317 -7.437 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.086 -3.476 -7.768 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.444 -4.189 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.800 -3.202 -9.072 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.554 -1.145 -9.727 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.187 -2.125 -10.220 1.00 0.00 H new ATOM 1280 N THR A 201 -14.212 -1.100 -6.964 1.00 0.00 N ATOM 1281 CA THR A 201 -14.304 0.257 -6.461 1.00 0.00 C ATOM 1282 C THR A 201 -13.688 0.383 -5.057 1.00 0.00 C ATOM 1283 O THR A 201 -13.332 1.488 -4.645 1.00 0.00 O ATOM 1284 CB THR A 201 -15.782 0.680 -6.511 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.307 0.384 -7.803 1.00 0.00 O ATOM 1286 CG2 THR A 201 -15.922 2.185 -6.266 1.00 0.00 C ATOM 0 H THR A 201 -15.117 -1.547 -7.110 1.00 0.00 H new ATOM 0 HA THR A 201 -13.722 0.935 -7.085 1.00 0.00 H new ATOM 0 HB THR A 201 -16.325 0.138 -5.737 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.250 0.649 -7.842 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.975 2.464 -6.306 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.518 2.433 -5.285 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.373 2.731 -7.033 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.531 -0.717 -4.313 1.00 0.00 N ATOM 1295 CA ASP A 202 -12.829 -0.716 -3.032 1.00 0.00 C ATOM 1296 C ASP A 202 -11.339 -0.770 -3.309 1.00 0.00 C ATOM 1297 O ASP A 202 -10.597 0.076 -2.816 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.238 -1.901 -2.149 1.00 0.00 C ATOM 1299 CG ASP A 202 -14.622 -1.713 -1.555 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -15.597 -1.591 -2.328 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -14.720 -1.714 -0.306 1.00 0.00 O ATOM 0 H ASP A 202 -13.889 -1.633 -4.585 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.093 0.192 -2.489 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.218 -2.817 -2.739 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.512 -2.023 -1.346 1.00 0.00 H new ATOM 1306 N VAL A 203 -10.913 -1.729 -4.138 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.522 -1.924 -4.514 1.00 0.00 C ATOM 1308 C VAL A 203 -8.931 -0.612 -5.041 1.00 0.00 C ATOM 1309 O VAL A 203 -7.813 -0.283 -4.667 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.390 -3.095 -5.516 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.010 -3.177 -6.184 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.624 -4.439 -4.809 1.00 0.00 C ATOM 0 H VAL A 203 -11.545 -2.402 -4.572 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.940 -2.203 -3.636 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.142 -2.901 -6.281 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.989 -4.021 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.816 -2.255 -6.732 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.244 -3.313 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.527 -5.251 -5.530 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.886 -4.567 -4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.625 -4.454 -4.378 1.00 0.00 H new ATOM 1322 N LYS A 204 -9.665 0.174 -5.842 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.254 1.517 -6.283 1.00 0.00 C ATOM 1324 C LYS A 204 -8.748 2.365 -5.120 1.00 0.00 C ATOM 1325 O LYS A 204 -7.679 2.967 -5.195 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.440 2.219 -6.969 1.00 0.00 C ATOM 1327 CG LYS A 204 -10.629 1.693 -8.399 1.00 0.00 C ATOM 1328 CD LYS A 204 -11.813 2.358 -9.118 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.339 3.292 -10.239 1.00 0.00 C ATOM 1330 NZ LYS A 204 -10.890 2.552 -11.438 1.00 0.00 N ATOM 0 H LYS A 204 -10.574 -0.109 -6.208 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.431 1.403 -6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.350 2.054 -6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.268 3.295 -6.992 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.717 1.867 -8.970 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.786 0.615 -8.369 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.465 1.590 -9.534 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.406 2.923 -8.399 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.150 3.966 -10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.521 3.911 -9.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.580 3.227 -12.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.098 1.928 -11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.676 1.981 -11.808 1.00 0.00 H new ATOM 1344 N MET A 205 -9.526 2.414 -4.047 1.00 0.00 N ATOM 1345 CA MET A 205 -9.219 3.193 -2.869 1.00 0.00 C ATOM 1346 C MET A 205 -8.003 2.604 -2.175 1.00 0.00 C ATOM 1347 O MET A 205 -7.135 3.382 -1.787 1.00 0.00 O ATOM 1348 CB MET A 205 -10.415 3.256 -1.915 1.00 0.00 C ATOM 1349 CG MET A 205 -11.716 3.610 -2.639 1.00 0.00 C ATOM 1350 SD MET A 205 -12.785 4.760 -1.751 1.00 0.00 S ATOM 1351 CE MET A 205 -13.191 5.792 -3.181 1.00 0.00 C ATOM 0 H MET A 205 -10.405 1.901 -3.976 1.00 0.00 H new ATOM 0 HA MET A 205 -8.996 4.215 -3.175 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.530 2.294 -1.415 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.220 3.997 -1.139 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.470 4.040 -3.610 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.272 2.692 -2.829 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.979 6.836 -2.949 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.591 5.481 -4.036 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.249 5.682 -3.421 1.00 0.00 H new ATOM 1361 N MET A 206 -7.917 1.277 -2.011 1.00 0.00 N ATOM 1362 CA MET A 206 -6.758 0.641 -1.394 1.00 0.00 C ATOM 1363 C MET A 206 -5.501 0.915 -2.197 1.00 0.00 C ATOM 1364 O MET A 206 -4.506 1.269 -1.581 1.00 0.00 O ATOM 1365 CB MET A 206 -6.914 -0.877 -1.250 1.00 0.00 C ATOM 1366 CG MET A 206 -7.882 -1.255 -0.132 1.00 0.00 C ATOM 1367 SD MET A 206 -9.432 -2.016 -0.684 1.00 0.00 S ATOM 1368 CE MET A 206 -8.848 -3.607 -1.330 1.00 0.00 C ATOM 0 H MET A 206 -8.645 0.624 -2.301 1.00 0.00 H new ATOM 0 HA MET A 206 -6.680 1.075 -0.397 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.269 -1.295 -2.192 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.940 -1.323 -1.051 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.378 -1.944 0.547 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.119 -0.359 0.441 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.515 -3.944 -2.123 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.840 -3.490 -1.728 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.837 -4.344 -0.527 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.527 0.790 -3.527 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.386 1.054 -4.394 1.00 0.00 C ATOM 1380 C GLU A 207 -3.813 2.415 -4.022 1.00 0.00 C ATOM 1381 O GLU A 207 -2.635 2.521 -3.707 1.00 0.00 O ATOM 1382 CB GLU A 207 -4.782 1.031 -5.882 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.286 -0.320 -6.410 1.00 0.00 C ATOM 1384 CD GLU A 207 -4.313 -0.967 -7.409 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -4.252 -0.519 -8.579 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -3.619 -1.939 -7.044 1.00 0.00 O ATOM 0 H GLU A 207 -6.360 0.496 -4.037 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.641 0.271 -4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.559 1.778 -6.045 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.919 1.334 -6.475 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.443 -0.998 -5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.254 -0.179 -6.891 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.679 3.429 -3.989 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.381 4.813 -3.650 1.00 0.00 C ATOM 1395 C ARG A 208 -3.895 5.011 -2.215 1.00 0.00 C ATOM 1396 O ARG A 208 -2.955 5.788 -2.015 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.662 5.623 -3.917 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.500 6.458 -5.186 1.00 0.00 C ATOM 1399 CD ARG A 208 -4.886 7.821 -4.877 1.00 0.00 C ATOM 1400 NE ARG A 208 -3.564 7.768 -4.224 1.00 0.00 N ATOM 1401 CZ ARG A 208 -2.488 8.507 -4.521 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -2.489 9.405 -5.496 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -1.387 8.338 -3.803 1.00 0.00 N ATOM 0 H ARG A 208 -5.665 3.293 -4.212 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.549 5.154 -4.266 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.512 4.949 -4.022 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.874 6.274 -3.069 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.869 5.925 -5.897 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.471 6.593 -5.662 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.795 8.382 -5.807 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.571 8.376 -4.236 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.459 7.096 -3.464 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.331 9.553 -6.052 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.648 9.948 -5.690 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.373 7.657 -3.044 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.554 8.889 -4.010 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.564 4.407 -1.233 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.246 4.508 0.191 1.00 0.00 C ATOM 1419 C VAL A 209 -2.876 3.897 0.449 1.00 0.00 C ATOM 1420 O VAL A 209 -2.020 4.525 1.075 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.393 3.892 1.040 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.065 2.697 1.949 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -6.039 4.984 1.884 1.00 0.00 C ATOM 0 H VAL A 209 -5.372 3.812 -1.414 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.179 5.551 0.501 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.057 3.470 0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.966 2.381 2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.690 1.872 1.344 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.306 2.989 2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.844 4.555 2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.292 5.423 2.545 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.444 5.757 1.231 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.654 2.692 -0.068 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.387 2.016 0.015 1.00 0.00 C ATOM 1435 C VAL A 210 -0.374 2.861 -0.734 1.00 0.00 C ATOM 1436 O VAL A 210 0.681 3.068 -0.169 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.502 0.572 -0.493 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.126 -0.111 -0.542 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.454 -0.228 0.423 1.00 0.00 C ATOM 0 H VAL A 210 -3.369 2.159 -0.562 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.050 1.915 1.047 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.904 0.597 -1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.239 -1.132 -0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.531 0.442 -1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.308 -0.128 0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.533 -1.252 0.059 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.061 -0.233 1.440 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.440 0.236 0.417 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.678 3.425 -1.909 1.00 0.00 N ATOM 1450 CA GLU A 211 0.260 4.278 -2.637 1.00 0.00 C ATOM 1451 C GLU A 211 0.820 5.378 -1.726 1.00 0.00 C ATOM 1452 O GLU A 211 2.030 5.535 -1.626 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.391 4.913 -3.884 1.00 0.00 C ATOM 1454 CG GLU A 211 0.497 4.791 -5.121 1.00 0.00 C ATOM 1455 CD GLU A 211 0.352 5.982 -6.069 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -0.584 6.028 -6.906 1.00 0.00 O ATOM 1457 OE2 GLU A 211 1.213 6.890 -6.007 1.00 0.00 O ATOM 0 H GLU A 211 -1.576 3.302 -2.377 1.00 0.00 H new ATOM 0 HA GLU A 211 1.078 3.639 -2.970 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.349 4.431 -4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.597 5.965 -3.689 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.538 4.704 -4.809 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.246 3.874 -5.655 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.048 6.118 -1.027 1.00 0.00 N ATOM 1465 CA GLN A 212 0.351 7.171 -0.089 1.00 0.00 C ATOM 1466 C GLN A 212 1.278 6.603 0.992 1.00 0.00 C ATOM 1467 O GLN A 212 2.388 7.089 1.206 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.902 7.750 0.588 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.698 8.785 -0.208 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.113 10.184 -0.074 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.091 10.754 1.018 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.619 10.760 -1.154 1.00 0.00 N ATOM 0 H GLN A 212 -1.059 6.000 -1.098 1.00 0.00 H new ATOM 0 HA GLN A 212 0.878 7.949 -0.641 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.569 6.923 0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.599 8.206 1.531 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.714 8.499 -1.260 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.732 8.790 0.137 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.646 10.273 -2.050 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.210 11.692 -1.093 1.00 0.00 H new ATOM 1481 N MET A 213 0.793 5.593 1.714 1.00 0.00 N ATOM 1482 CA MET A 213 1.485 4.983 2.840 1.00 0.00 C ATOM 1483 C MET A 213 2.835 4.389 2.403 1.00 0.00 C ATOM 1484 O MET A 213 3.845 4.546 3.081 1.00 0.00 O ATOM 1485 CB MET A 213 0.504 3.955 3.430 1.00 0.00 C ATOM 1486 CG MET A 213 -0.497 4.650 4.372 1.00 0.00 C ATOM 1487 SD MET A 213 -2.102 3.843 4.666 1.00 0.00 S ATOM 1488 CE MET A 213 -1.646 2.095 4.704 1.00 0.00 C ATOM 0 H MET A 213 -0.115 5.169 1.524 1.00 0.00 H new ATOM 0 HA MET A 213 1.753 5.707 3.609 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.033 3.451 2.626 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.054 3.188 3.975 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.009 4.783 5.338 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.693 5.646 3.974 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.463 1.515 5.134 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.449 1.748 3.690 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.751 1.966 5.312 1.00 0.00 H new ATOM 1498 N CYS A 214 2.867 3.757 1.240 1.00 0.00 N ATOM 1499 CA CYS A 214 3.989 3.096 0.608 1.00 0.00 C ATOM 1500 C CYS A 214 5.006 4.086 0.053 1.00 0.00 C ATOM 1501 O CYS A 214 6.193 3.795 0.117 1.00 0.00 O ATOM 1502 CB CYS A 214 3.457 2.200 -0.509 1.00 0.00 C ATOM 1503 SG CYS A 214 4.673 1.066 -1.176 1.00 0.00 S ATOM 0 H CYS A 214 2.028 3.690 0.664 1.00 0.00 H new ATOM 0 HA CYS A 214 4.509 2.503 1.360 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.611 1.627 -0.129 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.080 2.828 -1.316 1.00 0.00 H new ATOM 1508 N VAL A 215 4.589 5.249 -0.456 1.00 0.00 N ATOM 1509 CA VAL A 215 5.512 6.325 -0.809 1.00 0.00 C ATOM 1510 C VAL A 215 6.287 6.712 0.457 1.00 0.00 C ATOM 1511 O VAL A 215 7.516 6.721 0.422 1.00 0.00 O ATOM 1512 CB VAL A 215 4.741 7.487 -1.478 1.00 0.00 C ATOM 1513 CG1 VAL A 215 5.506 8.814 -1.481 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.398 7.168 -2.943 1.00 0.00 C ATOM 0 H VAL A 215 3.609 5.468 -0.633 1.00 0.00 H new ATOM 0 HA VAL A 215 6.245 6.012 -1.553 1.00 0.00 H new ATOM 0 HB VAL A 215 3.841 7.594 -0.872 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.902 9.581 -1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.718 9.114 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.443 8.692 -2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.857 8.007 -3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.317 6.997 -3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.777 6.274 -2.985 1.00 0.00 H new ATOM 1524 N THR A 216 5.604 6.944 1.584 1.00 0.00 N ATOM 1525 CA THR A 216 6.254 7.172 2.867 1.00 0.00 C ATOM 1526 C THR A 216 7.192 6.015 3.216 1.00 0.00 C ATOM 1527 O THR A 216 8.349 6.240 3.576 1.00 0.00 O ATOM 1528 CB THR A 216 5.176 7.449 3.933 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.630 8.726 3.654 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.687 7.335 5.376 1.00 0.00 C ATOM 0 H THR A 216 4.585 6.978 1.626 1.00 0.00 H new ATOM 0 HA THR A 216 6.894 8.053 2.820 1.00 0.00 H new ATOM 0 HB THR A 216 4.407 6.679 3.872 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.936 8.936 4.314 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.871 7.544 6.068 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.062 6.327 5.551 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.491 8.054 5.535 1.00 0.00 H new ATOM 1538 N GLN A 217 6.703 4.776 3.135 1.00 0.00 N ATOM 1539 CA GLN A 217 7.469 3.604 3.526 1.00 0.00 C ATOM 1540 C GLN A 217 8.762 3.497 2.711 1.00 0.00 C ATOM 1541 O GLN A 217 9.835 3.369 3.301 1.00 0.00 O ATOM 1542 CB GLN A 217 6.581 2.351 3.435 1.00 0.00 C ATOM 1543 CG GLN A 217 6.859 1.372 4.578 1.00 0.00 C ATOM 1544 CD GLN A 217 8.308 0.918 4.606 1.00 0.00 C ATOM 1545 OE1 GLN A 217 8.810 0.472 3.588 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.996 1.078 5.734 1.00 0.00 N ATOM 0 H GLN A 217 5.765 4.563 2.796 1.00 0.00 H new ATOM 0 HA GLN A 217 7.783 3.698 4.565 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.532 2.647 3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.752 1.853 2.481 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.610 1.845 5.528 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.210 0.503 4.475 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.536 1.455 6.563 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.983 0.824 5.770 1.00 0.00 H new ATOM 1555 N TYR A 218 8.669 3.654 1.390 1.00 0.00 N ATOM 1556 CA TYR A 218 9.801 3.692 0.485 1.00 0.00 C ATOM 1557 C TYR A 218 10.854 4.671 0.991 1.00 0.00 C ATOM 1558 O TYR A 218 12.014 4.281 1.095 1.00 0.00 O ATOM 1559 CB TYR A 218 9.351 4.055 -0.936 1.00 0.00 C ATOM 1560 CG TYR A 218 10.505 4.445 -1.837 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.475 3.496 -2.214 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.665 5.792 -2.207 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.603 3.897 -2.950 1.00 0.00 C ATOM 1564 CE2 TYR A 218 11.776 6.189 -2.966 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.753 5.241 -3.332 1.00 0.00 C ATOM 1566 OH TYR A 218 13.843 5.603 -4.056 1.00 0.00 O ATOM 0 H TYR A 218 7.774 3.761 0.913 1.00 0.00 H new ATOM 0 HA TYR A 218 10.248 2.698 0.450 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.826 3.206 -1.374 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.640 4.879 -0.887 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.352 2.459 -1.937 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.930 6.524 -1.906 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.355 3.172 -3.222 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.883 7.220 -3.270 1.00 0.00 H new ATOM 0 HH TYR A 218 13.806 6.564 -4.245 1.00 0.00 H new ATOM 1576 N GLN A 219 10.488 5.915 1.331 1.00 0.00 N ATOM 1577 CA GLN A 219 11.480 6.875 1.810 1.00 0.00 C ATOM 1578 C GLN A 219 12.165 6.378 3.089 1.00 0.00 C ATOM 1579 O GLN A 219 13.379 6.563 3.226 1.00 0.00 O ATOM 1580 CB GLN A 219 10.899 8.279 2.043 1.00 0.00 C ATOM 1581 CG GLN A 219 10.137 8.921 0.873 1.00 0.00 C ATOM 1582 CD GLN A 219 10.861 8.997 -0.472 1.00 0.00 C ATOM 1583 OE1 GLN A 219 12.061 8.768 -0.601 1.00 0.00 O ATOM 1584 NE2 GLN A 219 10.125 9.339 -1.515 1.00 0.00 N ATOM 0 H GLN A 219 9.533 6.270 1.284 1.00 0.00 H new ATOM 0 HA GLN A 219 12.219 6.957 1.013 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.226 8.230 2.899 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.718 8.943 2.319 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.210 8.366 0.727 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.859 9.934 1.165 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.129 9.527 -1.397 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.553 9.415 -2.438 1.00 0.00 H new ATOM 1593 N LYS A 220 11.417 5.750 4.008 1.00 0.00 N ATOM 1594 CA LYS A 220 11.945 5.260 5.281 1.00 0.00 C ATOM 1595 C LYS A 220 12.862 4.053 5.146 1.00 0.00 C ATOM 1596 O LYS A 220 13.792 3.933 5.944 1.00 0.00 O ATOM 1597 CB LYS A 220 10.821 4.859 6.232 1.00 0.00 C ATOM 1598 CG LYS A 220 9.899 6.025 6.591 1.00 0.00 C ATOM 1599 CD LYS A 220 9.493 5.881 8.052 1.00 0.00 C ATOM 1600 CE LYS A 220 8.343 6.813 8.377 1.00 0.00 C ATOM 1601 NZ LYS A 220 8.222 6.988 9.837 1.00 0.00 N ATOM 0 H LYS A 220 10.421 5.569 3.884 1.00 0.00 H new ATOM 0 HA LYS A 220 12.521 6.099 5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.232 4.064 5.775 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.253 4.450 7.145 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.408 6.975 6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.017 6.023 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.202 4.850 8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.344 6.105 8.696 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.504 7.780 7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.414 6.409 7.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.430 7.629 10.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.047 6.065 10.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.103 7.393 10.212 1.00 0.00 H new ATOM 1615 N GLU A 221 12.609 3.133 4.219 1.00 0.00 N ATOM 1616 CA GLU A 221 13.586 2.082 3.954 1.00 0.00 C ATOM 1617 C GLU A 221 14.753 2.702 3.200 1.00 0.00 C ATOM 1618 O GLU A 221 15.890 2.470 3.580 1.00 0.00 O ATOM 1619 CB GLU A 221 13.003 0.915 3.160 1.00 0.00 C ATOM 1620 CG GLU A 221 11.933 0.121 3.902 1.00 0.00 C ATOM 1621 CD GLU A 221 12.357 -0.456 5.259 1.00 0.00 C ATOM 1622 OE1 GLU A 221 13.149 -1.426 5.294 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.915 0.092 6.300 1.00 0.00 O ATOM 0 H GLU A 221 11.761 3.092 3.653 1.00 0.00 H new ATOM 0 HA GLU A 221 13.911 1.666 4.908 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.576 1.299 2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.812 0.240 2.882 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.068 0.767 4.056 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.608 -0.701 3.264 1.00 0.00 H new ATOM 1630 N SER A 222 14.488 3.543 2.193 1.00 0.00 N ATOM 1631 CA SER A 222 15.485 4.225 1.381 1.00 0.00 C ATOM 1632 C SER A 222 16.553 4.844 2.275 1.00 0.00 C ATOM 1633 O SER A 222 17.706 4.456 2.166 1.00 0.00 O ATOM 1634 CB SER A 222 14.799 5.227 0.438 1.00 0.00 C ATOM 1635 OG SER A 222 15.689 6.176 -0.121 1.00 0.00 O ATOM 0 H SER A 222 13.533 3.771 1.916 1.00 0.00 H new ATOM 0 HA SER A 222 16.005 3.513 0.740 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.311 4.680 -0.368 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.017 5.753 0.986 1.00 0.00 H new ATOM 0 HG SER A 222 15.193 6.782 -0.711 1.00 0.00 H new ATOM 1641 N GLN A 223 16.235 5.768 3.183 1.00 0.00 N ATOM 1642 CA GLN A 223 17.203 6.376 4.096 1.00 0.00 C ATOM 1643 C GLN A 223 17.986 5.409 4.971 1.00 0.00 C ATOM 1644 O GLN A 223 19.093 5.714 5.392 1.00 0.00 O ATOM 1645 CB GLN A 223 16.542 7.400 4.962 1.00 0.00 C ATOM 1646 CG GLN A 223 15.343 6.852 5.681 1.00 0.00 C ATOM 1647 CD GLN A 223 15.413 6.832 7.212 1.00 0.00 C ATOM 1648 OE1 GLN A 223 14.410 7.050 7.887 1.00 0.00 O ATOM 1649 NE2 GLN A 223 16.562 6.583 7.828 1.00 0.00 N ATOM 0 H GLN A 223 15.285 6.119 3.306 1.00 0.00 H new ATOM 0 HA GLN A 223 17.938 6.833 3.434 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.261 7.774 5.691 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.239 8.249 4.349 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.472 7.438 5.387 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.174 5.833 5.334 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.404 6.400 7.282 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.603 6.575 8.847 1.00 0.00 H new ATOM 1658 N ALA A 224 17.349 4.299 5.303 1.00 0.00 N ATOM 1659 CA ALA A 224 17.852 3.187 6.103 1.00 0.00 C ATOM 1660 C ALA A 224 18.603 2.149 5.256 1.00 0.00 C ATOM 1661 O ALA A 224 19.042 1.124 5.787 1.00 0.00 O ATOM 1662 CB ALA A 224 16.688 2.521 6.840 1.00 0.00 C ATOM 0 H ALA A 224 16.390 4.136 4.997 1.00 0.00 H new ATOM 0 HA ALA A 224 18.567 3.592 6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.063 1.690 7.438 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.206 3.249 7.493 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.964 2.149 6.115 1.00 0.00 H new ATOM 1668 N TYR A 225 18.719 2.398 3.955 1.00 0.00 N ATOM 1669 CA TYR A 225 19.441 1.621 2.969 1.00 0.00 C ATOM 1670 C TYR A 225 20.623 2.465 2.483 1.00 0.00 C ATOM 1671 O TYR A 225 21.768 2.012 2.427 1.00 0.00 O ATOM 1672 CB TYR A 225 18.466 1.223 1.837 1.00 0.00 C ATOM 1673 CG TYR A 225 19.036 1.194 0.430 1.00 0.00 C ATOM 1674 CD1 TYR A 225 19.037 2.360 -0.366 1.00 0.00 C ATOM 1675 CD2 TYR A 225 19.534 -0.011 -0.094 1.00 0.00 C ATOM 1676 CE1 TYR A 225 19.593 2.322 -1.659 1.00 0.00 C ATOM 1677 CE2 TYR A 225 20.049 -0.059 -1.397 1.00 0.00 C ATOM 1678 CZ TYR A 225 20.102 1.110 -2.180 1.00 0.00 C ATOM 1679 OH TYR A 225 20.642 1.058 -3.428 1.00 0.00 O ATOM 0 H TYR A 225 18.273 3.214 3.536 1.00 0.00 H new ATOM 0 HA TYR A 225 19.840 0.694 3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.066 0.235 2.063 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.626 1.918 1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.613 3.277 0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.520 -0.906 0.511 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.631 3.222 -2.255 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.406 -0.995 -1.801 1.00 0.00 H new ATOM 0 HH TYR A 225 20.941 0.144 -3.617 1.00 0.00 H new ATOM 1689 N TYR A 226 20.324 3.712 2.118 1.00 0.00 N ATOM 1690 CA TYR A 226 21.226 4.685 1.541 1.00 0.00 C ATOM 1691 C TYR A 226 21.990 5.433 2.609 1.00 0.00 C ATOM 1692 O TYR A 226 22.981 6.065 2.284 1.00 0.00 O ATOM 1693 CB TYR A 226 20.489 5.626 0.572 1.00 0.00 C ATOM 1694 CG TYR A 226 20.193 7.050 1.011 1.00 0.00 C ATOM 1695 CD1 TYR A 226 21.206 8.032 0.995 1.00 0.00 C ATOM 1696 CD2 TYR A 226 18.887 7.409 1.390 1.00 0.00 C ATOM 1697 CE1 TYR A 226 20.938 9.338 1.436 1.00 0.00 C ATOM 1698 CE2 TYR A 226 18.604 8.724 1.799 1.00 0.00 C ATOM 1699 CZ TYR A 226 19.632 9.689 1.837 1.00 0.00 C ATOM 1700 OH TYR A 226 19.367 10.937 2.306 1.00 0.00 O ATOM 0 H TYR A 226 19.381 4.085 2.229 1.00 0.00 H new ATOM 0 HA TYR A 226 21.967 4.146 0.950 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.076 5.680 -0.345 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.539 5.156 0.316 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.194 7.778 0.641 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.098 6.672 1.367 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.730 10.072 1.468 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.598 8.996 2.084 1.00 0.00 H new ATOM 0 HH TYR A 226 18.417 11.005 2.535 1.00 0.00 H new