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 218 TYR OH : rot 180:sc= 0.0806 USER MOD Set 1.2: A 222 SER OG : rot 128:sc= 0.67 USER MOD Set 2.1: A 190 THR OG1 : rot 180:sc= 0.201 USER MOD Set 2.2: A 194 LYS NZ :NH3+ -113:sc= 0.216 (180deg=0) USER MOD Set 3.1: A 187 HIS : no HE2:sc= -3.45 K(o=-5.2,f=-13!) USER MOD Set 3.2: A 188 THR OG1 : rot -160:sc= 0 USER MOD Set 3.3: A 206 MET CE :methyl -160:sc= -1.73 (180deg=-0.144) USER MOD Set 4.1: A 171 ASN : amide:sc= -0.524 X(o=-0.28,f=0.17) USER MOD Set 4.2: A 174 ASN : amide:sc= 0.247 X(o=-0.28,f=-0.092) USER MOD Single : A 128 TYR OH : rot -156:sc= 1.23 USER MOD Single : A 129 MET CE :methyl -172:sc= -1.1 (180deg=-1.38) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 177:sc=-0.00706 (180deg=-0.0121) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -164:sc= -0.116 (180deg=-0.35) USER MOD Single : A 140 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.1!) USER MOD Single : A 143 ASN : amide:sc= 1.16 K(o=1.2,f=-0.014) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -146:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 0.468 K(o=0.47,f=-1.3) USER MOD Single : A 154 MET CE :methyl -177:sc= -0.0748 (180deg=-0.0917) USER MOD Single : A 155 TYR OH : rot 180:sc=-0.00704 USER MOD Single : A 157 TYR OH : rot -157:sc= 0.0444 USER MOD Single : A 159 ASN : amide:sc= 0.824 K(o=0.82,f=-0.26) USER MOD Single : A 160 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 170 SER OG : rot -140:sc= 0.82 USER MOD Single : A 172 GLN : amide:sc= -0.679 X(o=-0.68,f=-0.68) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.411 F(o=-1.2,f=-0.41) USER MOD Single : A 181 ASN : amide:sc= -0.049 K(o=-0.049,f=-0.76) USER MOD Single : A 183 THR OG1 : rot 87:sc= -0.309 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0687 X(o=-0.069,f=-0.26) USER MOD Single : A 191 THR OG1 : rot -126:sc= 1.33 USER MOD Single : A 192 THR OG1 : rot 180:sc= -1.14 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= -0.0902 X(o=-0.09,f=-0.019) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -170:sc= -0.0268 (180deg=-0.128) USER MOD Single : A 212 GLN : amide:sc= 0.933 K(o=0.93,f=0) USER MOD Single : A 213 MET CE :methyl -173:sc= -0.0627 (180deg=-0.113) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.0182 K(o=-0.018,f=-1.5) USER MOD Single : A 219 GLN : amide:sc= -0.286 K(o=-0.29,f=-2.8!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0.0216 X(o=0.022,f=-0.029) USER MOD Single : A 225 TYR OH : rot 22:sc= 1.06 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 6.145 -13.689 -0.749 1.00 0.00 N ATOM 66 CA LEU A 125 6.540 -12.945 0.446 1.00 0.00 C ATOM 67 C LEU A 125 7.834 -13.476 1.069 1.00 0.00 C ATOM 68 O LEU A 125 8.242 -13.005 2.129 1.00 0.00 O ATOM 69 CB LEU A 125 5.385 -12.996 1.475 1.00 0.00 C ATOM 70 CG LEU A 125 4.254 -11.958 1.321 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.703 -10.546 1.696 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.660 -11.948 -0.091 1.00 0.00 C ATOM 0 HA LEU A 125 6.739 -11.915 0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.939 -13.990 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.815 -12.882 2.470 1.00 0.00 H new ATOM 0 HG LEU A 125 3.479 -12.271 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.870 -9.854 1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.032 -10.533 2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.527 -10.243 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.868 -11.201 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.440 -11.705 -0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.248 -12.931 -0.319 1.00 0.00 H new ATOM 84 N GLY A 126 8.505 -14.402 0.389 1.00 0.00 N ATOM 85 CA GLY A 126 9.716 -15.099 0.813 1.00 0.00 C ATOM 86 C GLY A 126 10.968 -14.222 0.836 1.00 0.00 C ATOM 87 O GLY A 126 11.974 -14.569 0.227 1.00 0.00 O ATOM 0 H GLY A 126 8.196 -14.706 -0.535 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.555 -15.510 1.810 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.889 -15.943 0.145 1.00 0.00 H new ATOM 91 N GLY A 127 10.918 -13.080 1.517 1.00 0.00 N ATOM 92 CA GLY A 127 11.980 -12.094 1.584 1.00 0.00 C ATOM 93 C GLY A 127 11.416 -10.688 1.739 1.00 0.00 C ATOM 94 O GLY A 127 12.187 -9.741 1.880 1.00 0.00 O ATOM 0 H GLY A 127 10.097 -12.810 2.059 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.637 -12.320 2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.587 -12.148 0.680 1.00 0.00 H new ATOM 98 N TYR A 128 10.087 -10.535 1.702 1.00 0.00 N ATOM 99 CA TYR A 128 9.433 -9.288 2.034 1.00 0.00 C ATOM 100 C TYR A 128 9.488 -9.042 3.547 1.00 0.00 C ATOM 101 O TYR A 128 9.908 -9.905 4.325 1.00 0.00 O ATOM 102 CB TYR A 128 7.994 -9.394 1.526 1.00 0.00 C ATOM 103 CG TYR A 128 7.861 -9.264 0.019 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.346 -10.286 -0.821 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.256 -8.125 -0.553 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.192 -10.195 -2.206 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.142 -8.006 -1.952 1.00 0.00 C ATOM 108 CZ TYR A 128 7.594 -9.063 -2.774 1.00 0.00 C ATOM 109 OH TYR A 128 7.466 -9.056 -4.117 1.00 0.00 O ATOM 0 H TYR A 128 9.443 -11.281 1.439 1.00 0.00 H new ATOM 0 HA TYR A 128 9.932 -8.439 1.566 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.580 -10.353 1.836 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.393 -8.619 2.002 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.840 -11.145 -0.391 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.878 -7.340 0.085 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.535 -10.999 -2.840 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.714 -7.117 -2.391 1.00 0.00 H new ATOM 0 HH TYR A 128 7.409 -8.131 -4.435 1.00 0.00 H new ATOM 119 N MET A 129 9.034 -7.864 3.957 1.00 0.00 N ATOM 120 CA MET A 129 8.718 -7.495 5.327 1.00 0.00 C ATOM 121 C MET A 129 7.284 -7.001 5.395 1.00 0.00 C ATOM 122 O MET A 129 6.736 -6.465 4.426 1.00 0.00 O ATOM 123 CB MET A 129 9.682 -6.402 5.812 1.00 0.00 C ATOM 124 CG MET A 129 11.050 -6.925 6.258 1.00 0.00 C ATOM 125 SD MET A 129 12.477 -6.242 5.380 1.00 0.00 S ATOM 126 CE MET A 129 12.789 -7.617 4.252 1.00 0.00 C ATOM 0 H MET A 129 8.868 -7.099 3.303 1.00 0.00 H new ATOM 0 HA MET A 129 8.829 -8.365 5.974 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.826 -5.678 5.010 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.221 -5.869 6.643 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.168 -6.718 7.322 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.060 -8.009 6.141 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.724 -7.446 3.719 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.860 -8.545 4.820 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.972 -7.692 3.535 1.00 0.00 H new ATOM 136 N LEU A 130 6.698 -7.165 6.580 1.00 0.00 N ATOM 137 CA LEU A 130 5.467 -6.521 6.988 1.00 0.00 C ATOM 138 C LEU A 130 5.862 -5.368 7.901 1.00 0.00 C ATOM 139 O LEU A 130 6.726 -5.546 8.762 1.00 0.00 O ATOM 140 CB LEU A 130 4.578 -7.539 7.722 1.00 0.00 C ATOM 141 CG LEU A 130 3.331 -6.950 8.417 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.405 -6.175 7.468 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.537 -8.092 9.060 1.00 0.00 C ATOM 0 H LEU A 130 7.087 -7.772 7.301 1.00 0.00 H new ATOM 0 HA LEU A 130 4.898 -6.147 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.252 -8.293 7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.183 -8.051 8.471 1.00 0.00 H new ATOM 0 HG LEU A 130 3.690 -6.238 9.160 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.551 -5.791 8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.952 -5.343 7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.053 -6.840 6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.654 -7.688 9.554 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.230 -8.800 8.290 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.162 -8.602 9.794 1.00 0.00 H new ATOM 155 N GLY A 131 5.243 -4.202 7.738 1.00 0.00 N ATOM 156 CA GLY A 131 5.472 -3.066 8.615 1.00 0.00 C ATOM 157 C GLY A 131 4.431 -2.971 9.710 1.00 0.00 C ATOM 158 O GLY A 131 3.369 -3.599 9.660 1.00 0.00 O ATOM 0 H GLY A 131 4.569 -4.022 6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.462 -3.149 9.063 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.464 -2.148 8.027 1.00 0.00 H new ATOM 162 N SER A 132 4.738 -2.112 10.672 1.00 0.00 N ATOM 163 CA SER A 132 3.816 -1.693 11.709 1.00 0.00 C ATOM 164 C SER A 132 2.668 -0.852 11.134 1.00 0.00 C ATOM 165 O SER A 132 2.615 -0.546 9.939 1.00 0.00 O ATOM 166 CB SER A 132 4.601 -0.887 12.737 1.00 0.00 C ATOM 167 OG SER A 132 5.578 -1.664 13.408 1.00 0.00 O ATOM 0 H SER A 132 5.658 -1.679 10.752 1.00 0.00 H new ATOM 0 HA SER A 132 3.366 -2.571 12.172 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.088 -0.048 12.240 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.910 -0.467 13.469 1.00 0.00 H new ATOM 0 HG SER A 132 6.055 -1.103 14.054 1.00 0.00 H new ATOM 173 N ALA A 133 1.733 -0.480 12.011 1.00 0.00 N ATOM 174 CA ALA A 133 0.624 0.406 11.685 1.00 0.00 C ATOM 175 C ALA A 133 1.128 1.760 11.170 1.00 0.00 C ATOM 176 O ALA A 133 2.164 2.256 11.620 1.00 0.00 O ATOM 177 CB ALA A 133 -0.258 0.576 12.920 1.00 0.00 C ATOM 0 H ALA A 133 1.729 -0.793 12.982 1.00 0.00 H new ATOM 0 HA ALA A 133 0.034 -0.038 10.883 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.091 1.238 12.684 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.643 -0.396 13.228 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.330 1.007 13.730 1.00 0.00 H new ATOM 183 N MET A 134 0.378 2.353 10.243 1.00 0.00 N ATOM 184 CA MET A 134 0.671 3.625 9.593 1.00 0.00 C ATOM 185 C MET A 134 -0.327 4.690 10.051 1.00 0.00 C ATOM 186 O MET A 134 -1.188 4.444 10.898 1.00 0.00 O ATOM 187 CB MET A 134 0.619 3.423 8.065 1.00 0.00 C ATOM 188 CG MET A 134 1.705 2.490 7.524 1.00 0.00 C ATOM 189 SD MET A 134 3.363 3.222 7.576 1.00 0.00 S ATOM 190 CE MET A 134 3.971 2.703 5.953 1.00 0.00 C ATOM 0 H MET A 134 -0.492 1.938 9.910 1.00 0.00 H new ATOM 0 HA MET A 134 1.667 3.970 9.869 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.358 3.022 7.795 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.712 4.393 7.577 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.704 1.567 8.103 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.465 2.221 6.495 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.967 3.113 5.789 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.016 1.615 5.912 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.297 3.068 5.178 1.00 0.00 H new ATOM 200 N SER A 135 -0.234 5.877 9.465 1.00 0.00 N ATOM 201 CA SER A 135 -1.315 6.844 9.450 1.00 0.00 C ATOM 202 C SER A 135 -2.078 6.666 8.136 1.00 0.00 C ATOM 203 O SER A 135 -1.538 6.107 7.175 1.00 0.00 O ATOM 204 CB SER A 135 -0.666 8.215 9.582 1.00 0.00 C ATOM 205 OG SER A 135 -1.580 9.295 9.596 1.00 0.00 O ATOM 0 H SER A 135 0.606 6.195 8.982 1.00 0.00 H new ATOM 0 HA SER A 135 -2.032 6.719 10.262 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.080 8.239 10.501 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.031 8.355 8.755 1.00 0.00 H new ATOM 0 HG SER A 135 -1.089 10.138 9.685 1.00 0.00 H new ATOM 211 N ARG A 136 -3.322 7.153 8.077 1.00 0.00 N ATOM 212 CA ARG A 136 -4.192 7.025 6.905 1.00 0.00 C ATOM 213 C ARG A 136 -4.287 8.394 6.184 1.00 0.00 C ATOM 214 O ARG A 136 -4.959 9.282 6.716 1.00 0.00 O ATOM 215 CB ARG A 136 -5.514 6.362 7.293 1.00 0.00 C ATOM 216 CG ARG A 136 -6.471 7.199 8.145 1.00 0.00 C ATOM 217 CD ARG A 136 -7.452 6.377 8.990 1.00 0.00 C ATOM 218 NE ARG A 136 -7.713 5.011 8.484 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.705 3.874 9.198 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.437 3.866 10.494 1.00 0.00 N ATOM 221 NH2 ARG A 136 -7.958 2.718 8.602 1.00 0.00 N ATOM 0 H ARG A 136 -3.758 7.653 8.852 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.773 6.347 6.162 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.033 6.074 6.379 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.289 5.443 7.834 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.885 7.836 8.808 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.040 7.858 7.489 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.063 6.305 10.006 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.398 6.915 9.049 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.921 4.924 7.489 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.229 4.740 10.977 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.439 2.986 11.010 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.158 2.693 7.602 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.952 1.853 9.143 1.00 0.00 H new ATOM 235 N PRO A 137 -3.565 8.605 5.061 1.00 0.00 N ATOM 236 CA PRO A 137 -3.523 9.862 4.289 1.00 0.00 C ATOM 237 C PRO A 137 -4.882 10.318 3.769 1.00 0.00 C ATOM 238 O PRO A 137 -5.831 9.541 3.774 1.00 0.00 O ATOM 239 CB PRO A 137 -2.492 9.653 3.152 1.00 0.00 C ATOM 240 CG PRO A 137 -1.998 8.215 3.311 1.00 0.00 C ATOM 241 CD PRO A 137 -2.826 7.553 4.390 1.00 0.00 C ATOM 0 HA PRO A 137 -3.221 10.679 4.945 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.949 9.806 2.174 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.669 10.363 3.233 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.094 7.673 2.370 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.942 8.202 3.580 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.506 6.819 3.958 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.187 7.020 5.095 1.00 0.00 H new ATOM 249 N MET A 138 -4.983 11.567 3.303 1.00 0.00 N ATOM 250 CA MET A 138 -6.202 12.131 2.744 1.00 0.00 C ATOM 251 C MET A 138 -6.078 12.246 1.221 1.00 0.00 C ATOM 252 O MET A 138 -5.063 12.743 0.725 1.00 0.00 O ATOM 253 CB MET A 138 -6.507 13.491 3.395 1.00 0.00 C ATOM 254 CG MET A 138 -7.589 13.449 4.479 1.00 0.00 C ATOM 255 SD MET A 138 -7.513 12.122 5.718 1.00 0.00 S ATOM 256 CE MET A 138 -8.877 11.066 5.153 1.00 0.00 C ATOM 0 H MET A 138 -4.201 12.222 3.307 1.00 0.00 H new ATOM 0 HA MET A 138 -7.039 11.467 2.961 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.589 13.885 3.831 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.816 14.190 2.618 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.566 14.401 5.009 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.557 13.385 3.981 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.151 10.371 5.946 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.737 11.686 4.901 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.563 10.506 4.272 1.00 0.00 H new ATOM 266 N ILE A 139 -7.083 11.772 0.475 1.00 0.00 N ATOM 267 CA ILE A 139 -7.047 11.653 -0.982 1.00 0.00 C ATOM 268 C ILE A 139 -8.344 12.201 -1.554 1.00 0.00 C ATOM 269 O ILE A 139 -9.412 11.941 -0.997 1.00 0.00 O ATOM 270 CB ILE A 139 -6.852 10.187 -1.417 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.627 9.498 -0.782 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.694 10.097 -2.948 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.878 7.994 -0.754 1.00 0.00 C ATOM 0 H ILE A 139 -7.963 11.454 0.880 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.201 12.226 -1.362 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.746 9.669 -1.070 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.727 9.721 -1.355 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.463 9.873 0.228 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.557 9.056 -3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.587 10.494 -3.430 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.826 10.678 -3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.021 7.490 -0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.770 7.785 -0.163 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.023 7.630 -1.771 1.00 0.00 H new ATOM 285 N HIS A 140 -8.230 12.908 -2.682 1.00 0.00 N ATOM 286 CA HIS A 140 -9.300 13.683 -3.283 1.00 0.00 C ATOM 287 C HIS A 140 -9.439 13.337 -4.761 1.00 0.00 C ATOM 288 O HIS A 140 -8.892 14.006 -5.636 1.00 0.00 O ATOM 289 CB HIS A 140 -9.068 15.177 -3.027 1.00 0.00 C ATOM 290 CG HIS A 140 -8.891 15.410 -1.556 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.787 14.989 -0.609 1.00 0.00 N ATOM 292 CD2 HIS A 140 -7.711 15.691 -0.925 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.147 14.960 0.562 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.900 15.443 0.440 1.00 0.00 N ATOM 0 H HIS A 140 -7.360 12.953 -3.213 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.253 13.428 -2.819 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.185 15.517 -3.569 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.913 15.756 -3.399 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.764 14.743 -0.769 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.802 16.040 -1.393 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.575 14.597 1.485 1.00 0.00 H new ATOM 302 N PHE A 141 -10.195 12.280 -5.039 1.00 0.00 N ATOM 303 CA PHE A 141 -10.529 11.778 -6.373 1.00 0.00 C ATOM 304 C PHE A 141 -11.260 12.829 -7.211 1.00 0.00 C ATOM 305 O PHE A 141 -11.268 12.758 -8.444 1.00 0.00 O ATOM 306 CB PHE A 141 -11.465 10.562 -6.267 1.00 0.00 C ATOM 307 CG PHE A 141 -11.055 9.477 -5.293 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.178 9.689 -3.909 1.00 0.00 C ATOM 309 CD2 PHE A 141 -10.591 8.241 -5.770 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.694 8.721 -3.010 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.112 7.270 -4.878 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.126 7.529 -3.499 1.00 0.00 C ATOM 0 H PHE A 141 -10.616 11.717 -4.300 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.584 11.515 -6.849 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.456 10.918 -5.984 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.557 10.115 -7.257 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.642 10.591 -3.537 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.603 8.036 -6.830 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.758 8.892 -1.946 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.735 6.329 -5.250 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.700 6.813 -2.812 1.00 0.00 H new ATOM 322 N GLY A 142 -11.910 13.789 -6.557 1.00 0.00 N ATOM 323 CA GLY A 142 -12.648 14.872 -7.178 1.00 0.00 C ATOM 324 C GLY A 142 -14.130 14.561 -7.348 1.00 0.00 C ATOM 325 O GLY A 142 -14.853 15.444 -7.813 1.00 0.00 O ATOM 0 H GLY A 142 -11.934 13.830 -5.538 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.538 15.773 -6.574 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.213 15.088 -8.154 1.00 0.00 H new ATOM 329 N ASN A 143 -14.617 13.360 -6.994 1.00 0.00 N ATOM 330 CA ASN A 143 -16.070 13.181 -6.855 1.00 0.00 C ATOM 331 C ASN A 143 -16.458 13.650 -5.465 1.00 0.00 C ATOM 332 O ASN A 143 -15.630 13.634 -4.550 1.00 0.00 O ATOM 333 CB ASN A 143 -16.511 11.719 -7.006 1.00 0.00 C ATOM 334 CG ASN A 143 -16.989 11.382 -8.405 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.117 11.699 -8.760 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.187 10.696 -9.194 1.00 0.00 N ATOM 0 H ASN A 143 -14.053 12.531 -6.806 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.557 13.752 -7.646 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.678 11.066 -6.746 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.311 11.512 -6.296 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.502 10.417 -10.123 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.251 10.444 -8.875 1.00 0.00 H new ATOM 343 N ASP A 144 -17.735 13.970 -5.276 1.00 0.00 N ATOM 344 CA ASP A 144 -18.308 14.160 -3.949 1.00 0.00 C ATOM 345 C ASP A 144 -18.428 12.802 -3.268 1.00 0.00 C ATOM 346 O ASP A 144 -17.985 12.633 -2.133 1.00 0.00 O ATOM 347 CB ASP A 144 -19.657 14.877 -4.073 1.00 0.00 C ATOM 348 CG ASP A 144 -19.992 15.671 -2.817 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.593 16.858 -2.751 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.752 15.174 -1.960 1.00 0.00 O ATOM 0 H ASP A 144 -18.400 14.104 -6.038 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.666 14.788 -3.331 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.635 15.548 -4.932 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.442 14.145 -4.261 1.00 0.00 H new ATOM 355 N TRP A 145 -18.957 11.801 -3.987 1.00 0.00 N ATOM 356 CA TRP A 145 -19.173 10.502 -3.375 1.00 0.00 C ATOM 357 C TRP A 145 -17.857 9.812 -3.033 1.00 0.00 C ATOM 358 O TRP A 145 -17.801 9.119 -2.024 1.00 0.00 O ATOM 359 CB TRP A 145 -20.078 9.583 -4.224 1.00 0.00 C ATOM 360 CG TRP A 145 -19.486 8.927 -5.450 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.681 9.314 -6.733 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.626 7.742 -5.541 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.015 8.454 -7.587 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.304 7.510 -6.908 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.058 6.845 -4.616 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.434 6.502 -7.340 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -17.162 5.838 -5.028 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.838 5.676 -6.384 1.00 0.00 C ATOM 0 H TRP A 145 -19.234 11.871 -4.966 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.704 10.693 -2.443 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.453 8.793 -3.573 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.940 10.169 -4.544 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.268 10.166 -7.043 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.052 8.518 -8.604 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.314 6.930 -3.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.228 6.366 -8.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.720 5.183 -4.292 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.132 4.917 -6.687 1.00 0.00 H new ATOM 379 N GLU A 146 -16.801 9.981 -3.834 1.00 0.00 N ATOM 380 CA GLU A 146 -15.529 9.320 -3.552 1.00 0.00 C ATOM 381 C GLU A 146 -14.885 9.927 -2.303 1.00 0.00 C ATOM 382 O GLU A 146 -14.295 9.211 -1.496 1.00 0.00 O ATOM 383 CB GLU A 146 -14.575 9.403 -4.749 1.00 0.00 C ATOM 384 CG GLU A 146 -15.073 8.543 -5.915 1.00 0.00 C ATOM 385 CD GLU A 146 -14.201 8.616 -7.183 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.030 9.711 -7.774 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.780 7.555 -7.694 1.00 0.00 O ATOM 0 H GLU A 146 -16.803 10.563 -4.672 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.730 8.265 -3.367 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.482 10.440 -5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.581 9.072 -4.449 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.128 7.505 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.087 8.851 -6.169 1.00 0.00 H new ATOM 394 N ASP A 147 -15.035 11.243 -2.118 1.00 0.00 N ATOM 395 CA ASP A 147 -14.406 11.955 -1.010 1.00 0.00 C ATOM 396 C ASP A 147 -14.974 11.482 0.323 1.00 0.00 C ATOM 397 O ASP A 147 -14.220 11.173 1.255 1.00 0.00 O ATOM 398 CB ASP A 147 -14.589 13.471 -1.148 1.00 0.00 C ATOM 399 CG ASP A 147 -13.333 14.181 -0.663 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.364 14.262 -1.448 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.267 14.574 0.524 1.00 0.00 O ATOM 0 H ASP A 147 -15.593 11.838 -2.730 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.339 11.735 -1.039 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.788 13.731 -2.188 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.452 13.798 -0.567 1.00 0.00 H new ATOM 406 N ARG A 148 -16.310 11.377 0.384 1.00 0.00 N ATOM 407 CA ARG A 148 -16.994 10.794 1.529 1.00 0.00 C ATOM 408 C ARG A 148 -16.693 9.308 1.625 1.00 0.00 C ATOM 409 O ARG A 148 -16.535 8.822 2.736 1.00 0.00 O ATOM 410 CB ARG A 148 -18.512 11.071 1.499 1.00 0.00 C ATOM 411 CG ARG A 148 -19.349 10.175 0.582 1.00 0.00 C ATOM 412 CD ARG A 148 -20.861 10.394 0.691 1.00 0.00 C ATOM 413 NE ARG A 148 -21.535 9.257 1.344 1.00 0.00 N ATOM 414 CZ ARG A 148 -21.607 9.034 2.662 1.00 0.00 C ATOM 415 NH1 ARG A 148 -21.357 10.006 3.531 1.00 0.00 N ATOM 416 NH2 ARG A 148 -21.909 7.829 3.129 1.00 0.00 N ATOM 0 H ARG A 148 -16.935 11.694 -0.357 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.612 11.276 2.429 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.897 10.975 2.514 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.664 12.107 1.196 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.043 10.346 -0.450 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.128 9.133 0.812 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.056 11.305 1.256 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.279 10.541 -0.305 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.989 8.577 0.735 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.106 10.937 3.197 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.416 9.822 4.533 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.089 7.062 2.482 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.961 7.670 4.135 1.00 0.00 H new ATOM 430 N TYR A 149 -16.650 8.573 0.508 1.00 0.00 N ATOM 431 CA TYR A 149 -16.588 7.116 0.551 1.00 0.00 C ATOM 432 C TYR A 149 -15.343 6.687 1.300 1.00 0.00 C ATOM 433 O TYR A 149 -15.416 5.790 2.139 1.00 0.00 O ATOM 434 CB TYR A 149 -16.551 6.473 -0.844 1.00 0.00 C ATOM 435 CG TYR A 149 -17.837 5.816 -1.298 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.086 6.421 -1.072 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.770 4.618 -2.028 1.00 0.00 C ATOM 438 CE1 TYR A 149 -20.259 5.835 -1.572 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.940 4.019 -2.522 1.00 0.00 C ATOM 440 CZ TYR A 149 -20.195 4.629 -2.302 1.00 0.00 C ATOM 441 OH TYR A 149 -21.341 4.077 -2.784 1.00 0.00 O ATOM 0 H TYR A 149 -16.657 8.967 -0.433 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.496 6.780 1.052 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.280 7.239 -1.570 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.758 5.726 -0.858 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.143 7.342 -0.510 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.812 4.154 -2.211 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.214 6.309 -1.398 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.880 3.091 -3.071 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.129 3.250 -3.265 1.00 0.00 H new ATOM 451 N TYR A 150 -14.209 7.325 1.005 1.00 0.00 N ATOM 452 CA TYR A 150 -12.989 7.047 1.722 1.00 0.00 C ATOM 453 C TYR A 150 -13.206 7.333 3.213 1.00 0.00 C ATOM 454 O TYR A 150 -12.998 6.460 4.059 1.00 0.00 O ATOM 455 CB TYR A 150 -11.842 7.873 1.134 1.00 0.00 C ATOM 456 CG TYR A 150 -10.489 7.654 1.783 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.212 6.507 2.557 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.491 8.622 1.595 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.960 6.332 3.159 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.244 8.472 2.223 1.00 0.00 C ATOM 461 CZ TYR A 150 -7.987 7.340 3.035 1.00 0.00 C ATOM 462 OH TYR A 150 -6.817 7.203 3.706 1.00 0.00 O ATOM 0 H TYR A 150 -14.122 8.033 0.276 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.717 5.997 1.618 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.759 7.644 0.072 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.098 8.929 1.214 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.976 5.754 2.687 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.681 9.481 0.969 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.743 5.431 3.714 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.479 9.222 2.087 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.493 8.086 3.981 1.00 0.00 H new ATOM 472 N ARG A 151 -13.658 8.546 3.541 1.00 0.00 N ATOM 473 CA ARG A 151 -13.856 8.979 4.921 1.00 0.00 C ATOM 474 C ARG A 151 -14.925 8.185 5.686 1.00 0.00 C ATOM 475 O ARG A 151 -14.914 8.240 6.917 1.00 0.00 O ATOM 476 CB ARG A 151 -14.119 10.501 4.940 1.00 0.00 C ATOM 477 CG ARG A 151 -12.823 11.252 5.290 1.00 0.00 C ATOM 478 CD ARG A 151 -13.028 12.751 5.540 1.00 0.00 C ATOM 479 NE ARG A 151 -11.825 13.366 6.133 1.00 0.00 N ATOM 480 CZ ARG A 151 -11.608 14.673 6.338 1.00 0.00 C ATOM 481 NH1 ARG A 151 -12.486 15.593 5.957 1.00 0.00 N ATOM 482 NH2 ARG A 151 -10.498 15.053 6.966 1.00 0.00 N ATOM 0 H ARG A 151 -13.897 9.257 2.850 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.938 8.763 5.467 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.487 10.827 3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.894 10.736 5.670 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.381 10.801 6.179 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.108 11.123 4.478 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.268 13.249 4.600 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.879 12.898 6.205 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.080 12.730 6.417 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.351 15.312 5.496 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.295 16.581 6.126 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.827 14.354 7.284 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.318 16.044 7.130 1.00 0.00 H new ATOM 496 N GLU A 152 -15.787 7.420 5.016 1.00 0.00 N ATOM 497 CA GLU A 152 -16.858 6.621 5.610 1.00 0.00 C ATOM 498 C GLU A 152 -16.522 5.121 5.624 1.00 0.00 C ATOM 499 O GLU A 152 -17.253 4.351 6.254 1.00 0.00 O ATOM 500 CB GLU A 152 -18.166 6.856 4.835 1.00 0.00 C ATOM 501 CG GLU A 152 -18.710 8.289 4.951 1.00 0.00 C ATOM 502 CD GLU A 152 -19.807 8.455 6.009 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.975 8.093 5.723 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.540 9.109 7.047 1.00 0.00 O ATOM 0 H GLU A 152 -15.756 7.337 4.000 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.974 6.939 6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.000 6.625 3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.922 6.160 5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.886 8.962 5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.104 8.597 3.982 1.00 0.00 H new ATOM 511 N ASN A 153 -15.431 4.689 4.975 1.00 0.00 N ATOM 512 CA ASN A 153 -15.027 3.278 4.909 1.00 0.00 C ATOM 513 C ASN A 153 -13.596 3.039 5.370 1.00 0.00 C ATOM 514 O ASN A 153 -13.180 1.885 5.432 1.00 0.00 O ATOM 515 CB ASN A 153 -15.194 2.712 3.493 1.00 0.00 C ATOM 516 CG ASN A 153 -16.657 2.653 3.107 1.00 0.00 C ATOM 517 OD1 ASN A 153 -17.417 1.873 3.673 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.080 3.481 2.175 1.00 0.00 N ATOM 0 H ASN A 153 -14.799 5.315 4.477 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.693 2.758 5.598 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.650 3.334 2.782 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.759 1.714 3.442 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.064 3.486 1.905 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.424 4.118 1.723 1.00 0.00 H new ATOM 525 N MET A 154 -12.842 4.087 5.706 1.00 0.00 N ATOM 526 CA MET A 154 -11.400 4.066 5.950 1.00 0.00 C ATOM 527 C MET A 154 -10.924 2.884 6.808 1.00 0.00 C ATOM 528 O MET A 154 -9.886 2.291 6.508 1.00 0.00 O ATOM 529 CB MET A 154 -10.954 5.413 6.551 1.00 0.00 C ATOM 530 CG MET A 154 -11.838 5.914 7.706 1.00 0.00 C ATOM 531 SD MET A 154 -11.067 7.104 8.835 1.00 0.00 S ATOM 532 CE MET A 154 -10.628 8.433 7.686 1.00 0.00 C ATOM 0 H MET A 154 -13.241 5.019 5.821 1.00 0.00 H new ATOM 0 HA MET A 154 -10.921 3.919 4.982 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.929 5.316 6.909 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.947 6.165 5.762 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.732 6.372 7.282 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.166 5.052 8.287 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.095 9.218 8.224 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.989 8.036 6.897 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.535 8.847 7.245 1.00 0.00 H new ATOM 542 N TYR A 155 -11.668 2.524 7.857 1.00 0.00 N ATOM 543 CA TYR A 155 -11.353 1.430 8.776 1.00 0.00 C ATOM 544 C TYR A 155 -11.273 0.065 8.077 1.00 0.00 C ATOM 545 O TYR A 155 -10.448 -0.761 8.468 1.00 0.00 O ATOM 546 CB TYR A 155 -12.394 1.396 9.906 1.00 0.00 C ATOM 547 CG TYR A 155 -13.807 1.071 9.450 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.598 2.061 8.838 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.318 -0.233 9.586 1.00 0.00 C ATOM 550 CE1 TYR A 155 -15.859 1.747 8.304 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.599 -0.539 9.095 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.364 0.435 8.417 1.00 0.00 C ATOM 553 OH TYR A 155 -17.565 0.115 7.865 1.00 0.00 O ATOM 0 H TYR A 155 -12.536 3.003 8.097 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.362 1.623 9.186 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.085 0.657 10.646 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.401 2.364 10.406 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.231 3.075 8.778 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.727 -0.998 10.067 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.441 2.509 7.808 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.003 -1.530 9.238 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.762 -0.830 8.035 1.00 0.00 H new ATOM 563 N ARG A 156 -12.087 -0.167 7.040 1.00 0.00 N ATOM 564 CA ARG A 156 -12.090 -1.412 6.273 1.00 0.00 C ATOM 565 C ARG A 156 -10.729 -1.614 5.638 1.00 0.00 C ATOM 566 O ARG A 156 -10.213 -2.731 5.658 1.00 0.00 O ATOM 567 CB ARG A 156 -13.179 -1.392 5.181 1.00 0.00 C ATOM 568 CG ARG A 156 -14.589 -1.465 5.780 1.00 0.00 C ATOM 569 CD ARG A 156 -15.669 -0.668 5.049 1.00 0.00 C ATOM 570 NE ARG A 156 -15.991 -1.182 3.701 1.00 0.00 N ATOM 571 CZ ARG A 156 -17.234 -1.278 3.197 1.00 0.00 C ATOM 572 NH1 ARG A 156 -18.279 -0.852 3.896 1.00 0.00 N ATOM 573 NH2 ARG A 156 -17.457 -1.799 2.001 1.00 0.00 N ATOM 0 H ARG A 156 -12.769 0.515 6.708 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.309 -2.236 6.952 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.083 -0.482 4.588 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.029 -2.232 4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.895 -2.511 5.811 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.543 -1.115 6.811 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.577 -0.668 5.653 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.344 0.369 4.963 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.216 -1.485 3.112 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.142 -0.448 4.823 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.219 -0.928 3.506 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.676 -2.139 1.439 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.409 -1.861 1.641 1.00 0.00 H new ATOM 587 N TYR A 157 -10.158 -0.552 5.075 1.00 0.00 N ATOM 588 CA TYR A 157 -8.895 -0.617 4.362 1.00 0.00 C ATOM 589 C TYR A 157 -7.766 -0.891 5.360 1.00 0.00 C ATOM 590 O TYR A 157 -7.824 -0.391 6.490 1.00 0.00 O ATOM 591 CB TYR A 157 -8.661 0.700 3.606 1.00 0.00 C ATOM 592 CG TYR A 157 -9.819 1.205 2.753 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.786 0.330 2.216 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.917 2.579 2.479 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.858 0.806 1.438 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.990 3.067 1.718 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.983 2.198 1.218 1.00 0.00 C ATOM 598 OH TYR A 157 -13.019 2.751 0.531 1.00 0.00 O ATOM 0 H TYR A 157 -10.566 0.383 5.104 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.917 -1.427 3.633 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.410 1.472 4.333 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.791 0.574 2.962 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.702 -0.730 2.406 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.167 3.260 2.854 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.575 0.118 1.015 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.057 4.125 1.512 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.752 3.629 0.187 1.00 0.00 H new ATOM 608 N PRO A 158 -6.732 -1.656 4.982 1.00 0.00 N ATOM 609 CA PRO A 158 -5.598 -1.928 5.845 1.00 0.00 C ATOM 610 C PRO A 158 -4.864 -0.627 6.172 1.00 0.00 C ATOM 611 O PRO A 158 -4.817 0.315 5.378 1.00 0.00 O ATOM 612 CB PRO A 158 -4.714 -2.924 5.087 1.00 0.00 C ATOM 613 CG PRO A 158 -5.086 -2.706 3.625 1.00 0.00 C ATOM 614 CD PRO A 158 -6.555 -2.285 3.691 1.00 0.00 C ATOM 0 HA PRO A 158 -5.899 -2.353 6.803 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.655 -2.733 5.263 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.909 -3.950 5.400 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.468 -1.936 3.164 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.955 -3.615 3.037 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.800 -1.595 2.884 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.213 -3.147 3.584 1.00 0.00 H new ATOM 622 N ASN A 159 -4.246 -0.607 7.349 1.00 0.00 N ATOM 623 CA ASN A 159 -3.461 0.501 7.883 1.00 0.00 C ATOM 624 C ASN A 159 -2.006 0.037 8.067 1.00 0.00 C ATOM 625 O ASN A 159 -1.271 0.606 8.860 1.00 0.00 O ATOM 626 CB ASN A 159 -4.110 0.951 9.201 1.00 0.00 C ATOM 627 CG ASN A 159 -3.538 2.277 9.666 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.733 3.308 9.033 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.861 2.295 10.794 1.00 0.00 N ATOM 0 H ASN A 159 -4.281 -1.402 7.987 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.445 1.354 7.204 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.188 1.043 9.066 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.948 0.193 9.967 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.491 3.175 11.152 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.707 1.429 11.310 1.00 0.00 H new ATOM 636 N GLN A 160 -1.599 -1.042 7.392 1.00 0.00 N ATOM 637 CA GLN A 160 -0.240 -1.578 7.353 1.00 0.00 C ATOM 638 C GLN A 160 0.083 -1.907 5.908 1.00 0.00 C ATOM 639 O GLN A 160 -0.833 -1.980 5.080 1.00 0.00 O ATOM 640 CB GLN A 160 -0.117 -2.853 8.214 1.00 0.00 C ATOM 641 CG GLN A 160 -0.337 -2.640 9.713 1.00 0.00 C ATOM 642 CD GLN A 160 -0.275 -3.945 10.504 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.305 -4.477 10.909 1.00 0.00 O ATOM 644 NE2 GLN A 160 0.903 -4.498 10.747 1.00 0.00 N ATOM 0 H GLN A 160 -2.246 -1.593 6.828 1.00 0.00 H new ATOM 0 HA GLN A 160 0.455 -0.841 7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.839 -3.587 7.856 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.874 -3.281 8.064 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.418 -1.952 10.094 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.307 -2.169 9.871 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.755 -4.052 10.408 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.958 -5.370 11.273 1.00 0.00 H new ATOM 653 N VAL A 161 1.366 -2.123 5.618 1.00 0.00 N ATOM 654 CA VAL A 161 1.800 -2.444 4.276 1.00 0.00 C ATOM 655 C VAL A 161 2.945 -3.428 4.332 1.00 0.00 C ATOM 656 O VAL A 161 3.653 -3.571 5.337 1.00 0.00 O ATOM 657 CB VAL A 161 2.109 -1.141 3.510 1.00 0.00 C ATOM 658 CG1 VAL A 161 3.547 -0.611 3.466 1.00 0.00 C ATOM 659 CG2 VAL A 161 1.470 -1.047 2.153 1.00 0.00 C ATOM 0 H VAL A 161 2.119 -2.079 6.304 1.00 0.00 H new ATOM 0 HA VAL A 161 1.010 -2.942 3.714 1.00 0.00 H new ATOM 0 HB VAL A 161 1.616 -0.453 4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.577 0.311 2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.893 -0.413 4.480 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.195 -1.354 3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.741 -0.099 1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.818 -1.870 1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.386 -1.103 2.256 1.00 0.00 H new ATOM 669 N TYR A 162 3.105 -4.060 3.191 1.00 0.00 N ATOM 670 CA TYR A 162 4.055 -5.118 2.902 1.00 0.00 C ATOM 671 C TYR A 162 4.977 -4.605 1.801 1.00 0.00 C ATOM 672 O TYR A 162 4.504 -3.980 0.852 1.00 0.00 O ATOM 673 CB TYR A 162 3.311 -6.362 2.417 1.00 0.00 C ATOM 674 CG TYR A 162 2.524 -7.164 3.434 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.179 -8.150 4.195 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.130 -6.997 3.551 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.447 -8.977 5.066 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.393 -7.814 4.430 1.00 0.00 C ATOM 679 CZ TYR A 162 1.048 -8.813 5.190 1.00 0.00 C ATOM 680 OH TYR A 162 0.352 -9.594 6.065 1.00 0.00 O ATOM 0 H TYR A 162 2.533 -3.833 2.378 1.00 0.00 H new ATOM 0 HA TYR A 162 4.624 -5.385 3.793 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.622 -6.053 1.630 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.041 -7.029 1.958 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.249 -8.272 4.110 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.626 -6.242 2.966 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.954 -9.738 5.641 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.674 -7.678 4.525 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.598 -9.356 6.032 1.00 0.00 H new ATOM 690 N TYR A 163 6.276 -4.867 1.913 1.00 0.00 N ATOM 691 CA TYR A 163 7.295 -4.298 1.037 1.00 0.00 C ATOM 692 C TYR A 163 8.472 -5.264 0.922 1.00 0.00 C ATOM 693 O TYR A 163 8.642 -6.137 1.773 1.00 0.00 O ATOM 694 CB TYR A 163 7.752 -2.943 1.614 1.00 0.00 C ATOM 695 CG TYR A 163 8.338 -2.995 3.022 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.489 -3.101 4.142 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.732 -2.944 3.217 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.028 -3.162 5.442 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.282 -3.003 4.509 1.00 0.00 C ATOM 700 CZ TYR A 163 9.425 -3.093 5.630 1.00 0.00 C ATOM 701 OH TYR A 163 9.906 -3.110 6.902 1.00 0.00 O ATOM 0 H TYR A 163 6.656 -5.490 2.626 1.00 0.00 H new ATOM 0 HA TYR A 163 6.886 -4.138 0.039 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.498 -2.515 0.944 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.900 -2.263 1.618 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.419 -3.136 4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.387 -2.858 2.362 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.372 -3.262 6.294 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.353 -2.980 4.645 1.00 0.00 H new ATOM 0 HH TYR A 163 10.884 -3.058 6.882 1.00 0.00 H new ATOM 711 N ARG A 164 9.301 -5.120 -0.112 1.00 0.00 N ATOM 712 CA ARG A 164 10.636 -5.717 -0.137 1.00 0.00 C ATOM 713 C ARG A 164 11.634 -4.694 0.403 1.00 0.00 C ATOM 714 O ARG A 164 11.413 -3.490 0.246 1.00 0.00 O ATOM 715 CB ARG A 164 11.038 -6.089 -1.571 1.00 0.00 C ATOM 716 CG ARG A 164 10.595 -7.478 -2.039 1.00 0.00 C ATOM 717 CD ARG A 164 11.711 -8.531 -1.971 1.00 0.00 C ATOM 718 NE ARG A 164 11.287 -9.763 -2.650 1.00 0.00 N ATOM 719 CZ ARG A 164 11.859 -10.971 -2.569 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.955 -11.187 -1.848 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.295 -11.995 -3.192 1.00 0.00 N ATOM 0 H ARG A 164 9.068 -4.589 -0.951 1.00 0.00 H new ATOM 0 HA ARG A 164 10.633 -6.621 0.473 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.622 -5.346 -2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.123 -6.025 -1.654 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.756 -7.809 -1.427 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.233 -7.409 -3.065 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.616 -8.143 -2.438 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.956 -8.746 -0.931 1.00 0.00 H new ATOM 0 HE ARG A 164 10.465 -9.690 -3.250 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.387 -10.419 -1.334 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.364 -12.121 -1.809 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.436 -11.858 -3.725 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.720 -12.921 -3.139 1.00 0.00 H new ATOM 735 N PRO A 165 12.783 -5.154 0.910 1.00 0.00 N ATOM 736 CA PRO A 165 13.909 -4.303 1.252 1.00 0.00 C ATOM 737 C PRO A 165 14.451 -3.746 -0.068 1.00 0.00 C ATOM 738 O PRO A 165 14.489 -4.470 -1.067 1.00 0.00 O ATOM 739 CB PRO A 165 14.888 -5.244 1.963 1.00 0.00 C ATOM 740 CG PRO A 165 14.647 -6.595 1.290 1.00 0.00 C ATOM 741 CD PRO A 165 13.178 -6.549 0.880 1.00 0.00 C ATOM 0 HA PRO A 165 13.688 -3.452 1.896 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.920 -4.915 1.841 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.692 -5.290 3.034 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.298 -6.732 0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.845 -7.421 1.973 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.040 -6.969 -0.116 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.567 -7.140 1.562 1.00 0.00 H new ATOM 749 N VAL A 166 14.808 -2.466 -0.151 1.00 0.00 N ATOM 750 CA VAL A 166 15.289 -1.901 -1.393 1.00 0.00 C ATOM 751 C VAL A 166 16.642 -2.535 -1.775 1.00 0.00 C ATOM 752 O VAL A 166 17.428 -2.934 -0.911 1.00 0.00 O ATOM 753 CB VAL A 166 15.323 -0.371 -1.252 1.00 0.00 C ATOM 754 CG1 VAL A 166 13.976 0.312 -1.027 1.00 0.00 C ATOM 755 CG2 VAL A 166 16.256 0.132 -0.210 1.00 0.00 C ATOM 0 H VAL A 166 14.771 -1.809 0.628 1.00 0.00 H new ATOM 0 HA VAL A 166 14.620 -2.130 -2.222 1.00 0.00 H new ATOM 0 HB VAL A 166 15.685 -0.096 -2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.124 1.389 -0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.316 0.101 -1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.525 -0.066 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.215 1.221 -0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.967 -0.269 0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.271 -0.187 -0.446 1.00 0.00 H new ATOM 765 N ASP A 167 16.915 -2.599 -3.071 1.00 0.00 N ATOM 766 CA ASP A 167 18.206 -2.878 -3.692 1.00 0.00 C ATOM 767 C ASP A 167 18.689 -1.581 -4.346 1.00 0.00 C ATOM 768 O ASP A 167 18.025 -0.542 -4.291 1.00 0.00 O ATOM 769 CB ASP A 167 18.091 -3.986 -4.764 1.00 0.00 C ATOM 770 CG ASP A 167 19.361 -4.837 -4.937 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.504 -4.336 -4.826 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.240 -6.035 -5.256 1.00 0.00 O ATOM 0 H ASP A 167 16.187 -2.446 -3.769 1.00 0.00 H new ATOM 0 HA ASP A 167 18.907 -3.229 -2.935 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.261 -4.643 -4.503 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.844 -3.525 -5.720 1.00 0.00 H new ATOM 777 N GLN A 168 19.785 -1.696 -5.083 1.00 0.00 N ATOM 778 CA GLN A 168 20.530 -0.734 -5.857 1.00 0.00 C ATOM 779 C GLN A 168 19.688 0.298 -6.611 1.00 0.00 C ATOM 780 O GLN A 168 20.157 1.421 -6.838 1.00 0.00 O ATOM 781 CB GLN A 168 21.425 -1.512 -6.819 1.00 0.00 C ATOM 782 CG GLN A 168 20.701 -2.360 -7.870 1.00 0.00 C ATOM 783 CD GLN A 168 21.710 -3.033 -8.786 1.00 0.00 C ATOM 784 OE1 GLN A 168 22.530 -2.376 -9.417 1.00 0.00 O ATOM 785 NE2 GLN A 168 21.677 -4.347 -8.884 1.00 0.00 N ATOM 0 H GLN A 168 20.231 -2.610 -5.155 1.00 0.00 H new ATOM 0 HA GLN A 168 21.106 -0.132 -5.155 1.00 0.00 H new ATOM 0 HB2 GLN A 168 22.073 -0.803 -7.335 1.00 0.00 H new ATOM 0 HB3 GLN A 168 22.071 -2.167 -6.234 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.085 -3.114 -7.379 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.030 -1.732 -8.455 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.989 -4.881 -8.353 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.339 -4.830 -9.491 1.00 0.00 H new ATOM 794 N ALA A 169 18.480 -0.097 -7.017 1.00 0.00 N ATOM 795 CA ALA A 169 17.625 0.620 -7.943 1.00 0.00 C ATOM 796 C ALA A 169 16.140 0.430 -7.615 1.00 0.00 C ATOM 797 O ALA A 169 15.267 0.534 -8.484 1.00 0.00 O ATOM 798 CB ALA A 169 17.924 0.175 -9.373 1.00 0.00 C ATOM 0 H ALA A 169 18.059 -0.966 -6.690 1.00 0.00 H new ATOM 0 HA ALA A 169 17.840 1.684 -7.845 1.00 0.00 H new ATOM 0 HB1 ALA A 169 17.279 0.717 -10.065 1.00 0.00 H new ATOM 0 HB2 ALA A 169 18.967 0.385 -9.609 1.00 0.00 H new ATOM 0 HB3 ALA A 169 17.740 -0.895 -9.467 1.00 0.00 H new ATOM 804 N SER A 170 15.830 0.101 -6.367 1.00 0.00 N ATOM 805 CA SER A 170 14.477 -0.126 -5.897 1.00 0.00 C ATOM 806 C SER A 170 13.769 1.199 -5.647 1.00 0.00 C ATOM 807 O SER A 170 13.183 1.393 -4.590 1.00 0.00 O ATOM 808 CB SER A 170 14.562 -0.927 -4.609 1.00 0.00 C ATOM 809 OG SER A 170 14.761 -2.293 -4.923 1.00 0.00 O ATOM 0 H SER A 170 16.534 -0.017 -5.638 1.00 0.00 H new ATOM 0 HA SER A 170 13.905 -0.671 -6.648 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.382 -0.560 -3.992 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.647 -0.804 -4.029 1.00 0.00 H new ATOM 0 HG SER A 170 14.228 -2.849 -4.317 1.00 0.00 H new ATOM 815 N ASN A 171 13.840 2.120 -6.606 1.00 0.00 N ATOM 816 CA ASN A 171 13.221 3.431 -6.525 1.00 0.00 C ATOM 817 C ASN A 171 11.768 3.306 -6.108 1.00 0.00 C ATOM 818 O ASN A 171 11.151 2.267 -6.353 1.00 0.00 O ATOM 819 CB ASN A 171 13.144 4.084 -7.919 1.00 0.00 C ATOM 820 CG ASN A 171 14.414 4.193 -8.731 1.00 0.00 C ATOM 821 OD1 ASN A 171 15.021 5.254 -8.817 1.00 0.00 O ATOM 822 ND2 ASN A 171 14.750 3.137 -9.447 1.00 0.00 N ATOM 0 H ASN A 171 14.343 1.966 -7.480 1.00 0.00 H new ATOM 0 HA ASN A 171 13.819 4.009 -5.820 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.419 3.523 -8.509 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.743 5.090 -7.793 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.536 3.189 -10.095 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.224 2.268 -9.352 1.00 0.00 H new ATOM 829 N GLN A 172 11.176 4.426 -5.683 1.00 0.00 N ATOM 830 CA GLN A 172 9.765 4.504 -5.353 1.00 0.00 C ATOM 831 C GLN A 172 8.931 3.827 -6.442 1.00 0.00 C ATOM 832 O GLN A 172 8.053 3.046 -6.114 1.00 0.00 O ATOM 833 CB GLN A 172 9.337 5.962 -5.165 1.00 0.00 C ATOM 834 CG GLN A 172 7.880 6.051 -4.715 1.00 0.00 C ATOM 835 CD GLN A 172 7.367 7.478 -4.691 1.00 0.00 C ATOM 836 OE1 GLN A 172 6.533 7.859 -5.505 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.828 8.271 -3.741 1.00 0.00 N ATOM 0 H GLN A 172 11.674 5.308 -5.560 1.00 0.00 H new ATOM 0 HA GLN A 172 9.595 3.979 -4.413 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.979 6.441 -4.426 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.466 6.506 -6.100 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.259 5.456 -5.385 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.783 5.616 -3.720 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.522 7.924 -3.079 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.490 9.231 -3.669 1.00 0.00 H new ATOM 846 N ASN A 173 9.229 4.053 -7.723 1.00 0.00 N ATOM 847 CA ASN A 173 8.533 3.448 -8.836 1.00 0.00 C ATOM 848 C ASN A 173 8.448 1.931 -8.720 1.00 0.00 C ATOM 849 O ASN A 173 7.344 1.380 -8.711 1.00 0.00 O ATOM 850 CB ASN A 173 9.222 3.868 -10.137 1.00 0.00 C ATOM 851 CG ASN A 173 8.156 4.378 -11.077 1.00 0.00 C ATOM 852 OD1 ASN A 173 7.793 5.547 -11.022 1.00 0.00 O ATOM 853 ND2 ASN A 173 7.559 3.530 -11.881 1.00 0.00 N ATOM 0 H ASN A 173 9.981 4.679 -8.011 1.00 0.00 H new ATOM 0 HA ASN A 173 7.503 3.804 -8.832 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.964 4.643 -9.944 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.750 3.024 -10.580 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.785 3.842 -12.468 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.869 2.559 -11.919 1.00 0.00 H new ATOM 860 N ASN A 174 9.607 1.265 -8.609 1.00 0.00 N ATOM 861 CA ASN A 174 9.667 -0.190 -8.512 1.00 0.00 C ATOM 862 C ASN A 174 9.110 -0.691 -7.176 1.00 0.00 C ATOM 863 O ASN A 174 8.575 -1.793 -7.080 1.00 0.00 O ATOM 864 CB ASN A 174 11.124 -0.669 -8.657 1.00 0.00 C ATOM 865 CG ASN A 174 11.685 -0.466 -10.058 1.00 0.00 C ATOM 866 OD1 ASN A 174 11.086 -0.869 -11.053 1.00 0.00 O ATOM 867 ND2 ASN A 174 12.832 0.182 -10.174 1.00 0.00 N ATOM 0 H ASN A 174 10.519 1.721 -8.585 1.00 0.00 H new ATOM 0 HA ASN A 174 9.055 -0.596 -9.317 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.749 -0.134 -7.941 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.179 -1.727 -8.400 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.230 0.353 -11.097 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.319 0.511 -9.340 1.00 0.00 H new ATOM 874 N PHE A 175 9.246 0.112 -6.124 1.00 0.00 N ATOM 875 CA PHE A 175 8.955 -0.247 -4.763 1.00 0.00 C ATOM 876 C PHE A 175 7.456 -0.203 -4.570 1.00 0.00 C ATOM 877 O PHE A 175 6.911 -1.136 -4.010 1.00 0.00 O ATOM 878 CB PHE A 175 9.653 0.730 -3.817 1.00 0.00 C ATOM 879 CG PHE A 175 9.447 0.436 -2.346 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.255 0.812 -1.700 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.478 -0.169 -1.610 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.117 0.616 -0.318 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.366 -0.322 -0.219 1.00 0.00 C ATOM 884 CZ PHE A 175 9.185 0.085 0.427 1.00 0.00 C ATOM 0 H PHE A 175 9.578 1.072 -6.215 1.00 0.00 H new ATOM 0 HA PHE A 175 9.318 -1.251 -4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.722 0.721 -4.030 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.295 1.738 -4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.448 1.251 -2.267 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.364 -0.520 -2.118 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.191 0.873 0.174 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.179 -0.748 0.350 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.098 -0.011 1.499 1.00 0.00 H new ATOM 894 N VAL A 176 6.798 0.871 -5.004 1.00 0.00 N ATOM 895 CA VAL A 176 5.362 1.083 -4.952 1.00 0.00 C ATOM 896 C VAL A 176 4.674 0.089 -5.889 1.00 0.00 C ATOM 897 O VAL A 176 3.627 -0.428 -5.508 1.00 0.00 O ATOM 898 CB VAL A 176 5.054 2.563 -5.270 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.563 2.853 -5.436 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.566 3.473 -4.139 1.00 0.00 C ATOM 0 H VAL A 176 7.287 1.660 -5.426 1.00 0.00 H new ATOM 0 HA VAL A 176 4.966 0.894 -3.954 1.00 0.00 H new ATOM 0 HB VAL A 176 5.558 2.764 -6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.421 3.911 -5.658 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.165 2.254 -6.255 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.039 2.602 -4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.341 4.512 -4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.076 3.202 -3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.644 3.350 -4.033 1.00 0.00 H new ATOM 910 N HIS A 177 5.275 -0.258 -7.038 1.00 0.00 N ATOM 911 CA HIS A 177 4.821 -1.379 -7.854 1.00 0.00 C ATOM 912 C HIS A 177 4.691 -2.608 -6.970 1.00 0.00 C ATOM 913 O HIS A 177 3.591 -3.142 -6.841 1.00 0.00 O ATOM 914 CB HIS A 177 5.705 -1.584 -9.091 1.00 0.00 C ATOM 915 CG HIS A 177 5.245 -2.743 -9.946 1.00 0.00 C ATOM 916 ND1 HIS A 177 5.254 -4.059 -9.573 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 4.613 -2.674 -11.166 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 4.633 -4.807 -10.577 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 4.264 -3.922 -11.522 1.00 0.00 N flip ATOM 0 H HIS A 177 6.084 0.232 -7.420 1.00 0.00 H new ATOM 0 HA HIS A 177 3.835 -1.165 -8.266 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.704 -0.673 -9.689 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.734 -1.756 -8.774 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.430 -1.776 -11.737 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.480 -5.876 -10.592 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.785 -4.165 -12.389 1.00 0.00 H new ATOM 927 N ASP A 178 5.787 -3.082 -6.386 1.00 0.00 N ATOM 928 CA ASP A 178 5.769 -4.316 -5.607 1.00 0.00 C ATOM 929 C ASP A 178 4.955 -4.165 -4.329 1.00 0.00 C ATOM 930 O ASP A 178 4.260 -5.097 -3.946 1.00 0.00 O ATOM 931 CB ASP A 178 7.200 -4.792 -5.324 1.00 0.00 C ATOM 932 CG ASP A 178 7.478 -6.118 -6.026 1.00 0.00 C ATOM 933 OD1 ASP A 178 7.071 -6.306 -7.198 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.108 -6.995 -5.402 1.00 0.00 O ATOM 0 H ASP A 178 6.700 -2.630 -6.437 1.00 0.00 H new ATOM 0 HA ASP A 178 5.272 -5.084 -6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.912 -4.040 -5.663 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.344 -4.907 -4.250 1.00 0.00 H new ATOM 939 N CYS A 179 4.985 -2.998 -3.693 1.00 0.00 N ATOM 940 CA CYS A 179 4.298 -2.759 -2.426 1.00 0.00 C ATOM 941 C CYS A 179 2.771 -2.773 -2.603 1.00 0.00 C ATOM 942 O CYS A 179 2.065 -3.423 -1.828 1.00 0.00 O ATOM 943 CB CYS A 179 4.830 -1.436 -1.862 1.00 0.00 C ATOM 944 SG CYS A 179 4.298 -0.910 -0.223 1.00 0.00 S ATOM 0 H CYS A 179 5.490 -2.185 -4.044 1.00 0.00 H new ATOM 0 HA CYS A 179 4.502 -3.559 -1.714 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.918 -1.497 -1.851 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.561 -0.647 -2.564 1.00 0.00 H new ATOM 949 N VAL A 180 2.241 -2.101 -3.633 1.00 0.00 N ATOM 950 CA VAL A 180 0.811 -2.133 -3.938 1.00 0.00 C ATOM 951 C VAL A 180 0.409 -3.520 -4.441 1.00 0.00 C ATOM 952 O VAL A 180 -0.696 -3.972 -4.150 1.00 0.00 O ATOM 953 CB VAL A 180 0.431 -1.027 -4.947 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.057 -1.088 -5.331 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.676 0.375 -4.373 1.00 0.00 C ATOM 0 H VAL A 180 2.789 -1.525 -4.272 1.00 0.00 H new ATOM 0 HA VAL A 180 0.256 -1.933 -3.022 1.00 0.00 H new ATOM 0 HB VAL A 180 1.061 -1.204 -5.819 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.282 -0.293 -6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.276 -2.054 -5.785 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.669 -0.960 -4.438 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.397 1.125 -5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.075 0.510 -3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.731 0.487 -4.124 1.00 0.00 H new ATOM 965 N ASN A 181 1.282 -4.202 -5.180 1.00 0.00 N ATOM 966 CA ASN A 181 1.028 -5.550 -5.673 1.00 0.00 C ATOM 967 C ASN A 181 0.839 -6.464 -4.460 1.00 0.00 C ATOM 968 O ASN A 181 -0.199 -7.098 -4.283 1.00 0.00 O ATOM 969 CB ASN A 181 2.222 -5.922 -6.568 1.00 0.00 C ATOM 970 CG ASN A 181 2.179 -7.184 -7.411 1.00 0.00 C ATOM 971 OD1 ASN A 181 1.140 -7.772 -7.698 1.00 0.00 O ATOM 972 ND2 ASN A 181 3.349 -7.555 -7.909 1.00 0.00 N ATOM 0 H ASN A 181 2.191 -3.830 -5.454 1.00 0.00 H new ATOM 0 HA ASN A 181 0.123 -5.644 -6.273 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.391 -5.086 -7.246 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.099 -5.993 -5.925 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.403 -8.348 -8.549 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.196 -7.048 -7.653 1.00 0.00 H new ATOM 979 N ILE A 182 1.838 -6.515 -3.579 1.00 0.00 N ATOM 980 CA ILE A 182 1.883 -7.499 -2.518 1.00 0.00 C ATOM 981 C ILE A 182 0.858 -7.208 -1.413 1.00 0.00 C ATOM 982 O ILE A 182 0.269 -8.170 -0.923 1.00 0.00 O ATOM 983 CB ILE A 182 3.345 -7.730 -2.069 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.973 -8.859 -2.917 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.486 -8.121 -0.601 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.279 -8.474 -4.366 1.00 0.00 C ATOM 0 H ILE A 182 2.632 -5.875 -3.587 1.00 0.00 H new ATOM 0 HA ILE A 182 1.551 -8.468 -2.891 1.00 0.00 H new ATOM 0 HB ILE A 182 3.853 -6.776 -2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.897 -9.184 -2.438 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.297 -9.714 -2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.540 -8.265 -0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.077 -7.330 0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.942 -9.048 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.717 -9.327 -4.884 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.357 -8.179 -4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.982 -7.641 -4.380 1.00 0.00 H new ATOM 998 N THR A 183 0.600 -5.956 -1.020 1.00 0.00 N ATOM 999 CA THR A 183 -0.358 -5.681 0.055 1.00 0.00 C ATOM 1000 C THR A 183 -1.769 -6.158 -0.326 1.00 0.00 C ATOM 1001 O THR A 183 -2.390 -6.909 0.427 1.00 0.00 O ATOM 1002 CB THR A 183 -0.289 -4.195 0.441 1.00 0.00 C ATOM 1003 OG1 THR A 183 0.982 -3.905 0.991 1.00 0.00 O ATOM 1004 CG2 THR A 183 -1.358 -3.791 1.462 1.00 0.00 C ATOM 0 H THR A 183 1.035 -5.127 -1.424 1.00 0.00 H new ATOM 0 HA THR A 183 -0.091 -6.252 0.944 1.00 0.00 H new ATOM 0 HB THR A 183 -0.466 -3.628 -0.473 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.606 -3.677 0.270 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.257 -2.731 1.694 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.348 -3.979 1.046 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.230 -4.376 2.373 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.275 -5.784 -1.503 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.522 -6.304 -2.071 1.00 0.00 C ATOM 1014 C ILE A 184 -3.431 -7.837 -2.116 1.00 0.00 C ATOM 1015 O ILE A 184 -4.258 -8.520 -1.504 1.00 0.00 O ATOM 1016 CB ILE A 184 -3.826 -5.580 -3.410 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.545 -4.248 -3.071 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -4.709 -6.382 -4.378 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.484 -3.162 -4.160 1.00 0.00 C ATOM 0 H ILE A 184 -1.819 -5.096 -2.102 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.395 -6.088 -1.455 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.874 -5.433 -3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.592 -4.465 -2.858 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.111 -3.844 -2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.872 -5.803 -5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.214 -7.320 -4.629 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.668 -6.593 -3.906 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.017 -2.275 -3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.444 -2.905 -4.360 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.948 -3.536 -5.073 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.387 -8.425 -2.704 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.184 -9.868 -2.708 1.00 0.00 C ATOM 1033 C LYS A 185 -2.132 -10.507 -1.320 1.00 0.00 C ATOM 1034 O LYS A 185 -2.231 -11.733 -1.243 1.00 0.00 O ATOM 1035 CB LYS A 185 -0.937 -10.172 -3.518 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.264 -10.123 -5.015 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.003 -9.949 -5.851 1.00 0.00 C ATOM 1038 CE LYS A 185 0.880 -11.189 -5.948 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.433 -12.088 -7.028 1.00 0.00 N ATOM 0 H LYS A 185 -1.657 -7.907 -3.192 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.060 -10.323 -3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.155 -9.450 -3.284 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.551 -11.156 -3.253 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.774 -11.041 -5.308 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.951 -9.300 -5.213 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.291 -9.646 -6.858 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.585 -9.134 -5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.912 -10.889 -6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.864 -11.724 -4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.055 -12.921 -7.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.544 -12.394 -6.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.472 -11.585 -7.937 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.016 -9.749 -0.229 1.00 0.00 N ATOM 1054 CA GLN A 186 -1.967 -10.250 1.138 1.00 0.00 C ATOM 1055 C GLN A 186 -3.092 -9.759 2.037 1.00 0.00 C ATOM 1056 O GLN A 186 -3.087 -10.084 3.223 1.00 0.00 O ATOM 1057 CB GLN A 186 -0.599 -9.934 1.766 1.00 0.00 C ATOM 1058 CG GLN A 186 0.542 -10.730 1.136 1.00 0.00 C ATOM 1059 CD GLN A 186 0.312 -12.224 1.306 1.00 0.00 C ATOM 1060 OE1 GLN A 186 0.559 -12.779 2.368 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -0.208 -12.895 0.289 1.00 0.00 N ATOM 0 H GLN A 186 -1.951 -8.732 -0.279 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.111 -11.328 1.063 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.394 -8.869 1.660 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.637 -10.147 2.834 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.620 -10.487 0.076 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.488 -10.448 1.598 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.408 -12.416 -0.589 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.409 -13.890 0.384 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.099 -9.073 1.507 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.300 -8.779 2.285 1.00 0.00 C ATOM 1072 C HIS A 187 -6.578 -8.893 1.458 1.00 0.00 C ATOM 1073 O HIS A 187 -7.637 -9.136 2.017 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.121 -7.415 2.983 1.00 0.00 C ATOM 1075 CG HIS A 187 -6.093 -6.370 2.524 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -7.205 -5.952 3.219 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -6.163 -5.851 1.261 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -7.953 -5.232 2.373 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -7.342 -5.133 1.180 1.00 0.00 N ATOM 0 H HIS A 187 -4.110 -8.713 0.553 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.426 -9.536 3.059 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.229 -7.551 4.059 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.107 -7.057 2.807 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.419 -6.153 4.196 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.434 -5.978 0.474 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.910 -4.794 2.615 1.00 0.00 H new ATOM 1087 N THR A 188 -6.479 -8.797 0.138 1.00 0.00 N ATOM 1088 CA THR A 188 -7.549 -8.996 -0.819 1.00 0.00 C ATOM 1089 C THR A 188 -7.560 -10.481 -1.160 1.00 0.00 C ATOM 1090 O THR A 188 -8.606 -11.116 -1.099 1.00 0.00 O ATOM 1091 CB THR A 188 -7.270 -8.097 -2.041 1.00 0.00 C ATOM 1092 OG1 THR A 188 -7.077 -6.755 -1.625 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.321 -8.158 -3.141 1.00 0.00 C ATOM 0 H THR A 188 -5.595 -8.564 -0.315 1.00 0.00 H new ATOM 0 HA THR A 188 -8.532 -8.722 -0.436 1.00 0.00 H new ATOM 0 HB THR A 188 -6.361 -8.497 -2.490 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.217 -6.153 -2.386 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.035 -7.492 -3.955 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.396 -9.179 -3.516 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.286 -7.847 -2.740 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.411 -11.097 -1.457 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.463 -12.472 -1.954 1.00 0.00 C ATOM 1103 C VAL A 189 -6.778 -13.430 -0.802 1.00 0.00 C ATOM 1104 O VAL A 189 -7.469 -14.423 -0.996 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.188 -12.803 -2.742 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -5.201 -14.215 -3.339 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.037 -11.796 -3.894 1.00 0.00 C ATOM 0 H VAL A 189 -5.480 -10.690 -1.368 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.278 -12.593 -2.668 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.356 -12.746 -2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.273 -14.388 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.294 -14.948 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.046 -14.314 -4.021 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.133 -12.023 -4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.904 -11.863 -4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.967 -10.787 -3.488 1.00 0.00 H new ATOM 1117 N THR A 190 -6.402 -13.066 0.424 1.00 0.00 N ATOM 1118 CA THR A 190 -6.649 -13.860 1.626 1.00 0.00 C ATOM 1119 C THR A 190 -7.991 -13.456 2.273 1.00 0.00 C ATOM 1120 O THR A 190 -8.149 -13.551 3.489 1.00 0.00 O ATOM 1121 CB THR A 190 -5.398 -13.803 2.535 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.473 -14.673 3.648 1.00 0.00 O ATOM 1123 CG2 THR A 190 -5.092 -12.401 3.055 1.00 0.00 C ATOM 0 H THR A 190 -5.908 -12.194 0.612 1.00 0.00 H new ATOM 0 HA THR A 190 -6.785 -14.917 1.395 1.00 0.00 H new ATOM 0 HB THR A 190 -4.592 -14.128 1.877 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.655 -14.593 4.182 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.203 -12.433 3.685 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.916 -11.731 2.213 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.938 -12.037 3.638 1.00 0.00 H new ATOM 1131 N THR A 191 -8.974 -13.013 1.489 1.00 0.00 N ATOM 1132 CA THR A 191 -10.308 -12.658 1.959 1.00 0.00 C ATOM 1133 C THR A 191 -11.315 -12.882 0.853 1.00 0.00 C ATOM 1134 O THR A 191 -12.322 -13.540 1.066 1.00 0.00 O ATOM 1135 CB THR A 191 -10.367 -11.174 2.375 1.00 0.00 C ATOM 1136 OG1 THR A 191 -9.828 -10.341 1.375 1.00 0.00 O ATOM 1137 CG2 THR A 191 -9.666 -10.922 3.695 1.00 0.00 C ATOM 0 H THR A 191 -8.859 -12.889 0.483 1.00 0.00 H new ATOM 0 HA THR A 191 -10.540 -13.285 2.820 1.00 0.00 H new ATOM 0 HB THR A 191 -11.421 -10.930 2.505 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.131 -9.772 1.764 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.734 -9.864 3.947 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.142 -11.512 4.478 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.618 -11.209 3.611 1.00 0.00 H new ATOM 1145 N THR A 192 -11.026 -12.380 -0.343 1.00 0.00 N ATOM 1146 CA THR A 192 -11.896 -12.428 -1.506 1.00 0.00 C ATOM 1147 C THR A 192 -12.206 -13.896 -1.888 1.00 0.00 C ATOM 1148 O THR A 192 -13.249 -14.194 -2.469 1.00 0.00 O ATOM 1149 CB THR A 192 -11.242 -11.550 -2.605 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.155 -10.919 -3.464 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.312 -12.329 -3.512 1.00 0.00 C ATOM 0 H THR A 192 -10.141 -11.909 -0.533 1.00 0.00 H new ATOM 0 HA THR A 192 -12.884 -12.007 -1.319 1.00 0.00 H new ATOM 0 HB THR A 192 -10.703 -10.809 -2.015 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.667 -10.385 -4.125 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.887 -11.659 -4.259 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.509 -12.768 -2.919 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.870 -13.121 -4.011 1.00 0.00 H new ATOM 1159 N THR A 193 -11.337 -14.843 -1.502 1.00 0.00 N ATOM 1160 CA THR A 193 -11.573 -16.285 -1.641 1.00 0.00 C ATOM 1161 C THR A 193 -12.153 -16.877 -0.342 1.00 0.00 C ATOM 1162 O THR A 193 -12.741 -17.957 -0.367 1.00 0.00 O ATOM 1163 CB THR A 193 -10.254 -16.956 -2.095 1.00 0.00 C ATOM 1164 OG1 THR A 193 -10.410 -18.277 -2.581 1.00 0.00 O ATOM 1165 CG2 THR A 193 -9.199 -17.051 -0.988 1.00 0.00 C ATOM 0 H THR A 193 -10.436 -14.623 -1.078 1.00 0.00 H new ATOM 0 HA THR A 193 -12.327 -16.480 -2.404 1.00 0.00 H new ATOM 0 HB THR A 193 -9.929 -16.289 -2.894 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.537 -18.632 -2.849 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.303 -17.532 -1.380 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.949 -16.050 -0.636 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.593 -17.639 -0.159 1.00 0.00 H new ATOM 1173 N LYS A 194 -11.992 -16.195 0.800 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.317 -16.709 2.137 1.00 0.00 C ATOM 1175 C LYS A 194 -13.638 -16.248 2.713 1.00 0.00 C ATOM 1176 O LYS A 194 -13.916 -16.559 3.874 1.00 0.00 O ATOM 1177 CB LYS A 194 -11.138 -16.494 3.103 1.00 0.00 C ATOM 1178 CG LYS A 194 -9.835 -17.036 2.502 1.00 0.00 C ATOM 1179 CD LYS A 194 -8.832 -17.557 3.531 1.00 0.00 C ATOM 1180 CE LYS A 194 -8.231 -16.349 4.234 1.00 0.00 C ATOM 1181 NZ LYS A 194 -7.159 -16.710 5.176 1.00 0.00 N ATOM 0 H LYS A 194 -11.622 -15.245 0.820 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.471 -17.780 2.005 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.029 -15.431 3.320 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.342 -16.994 4.050 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.077 -17.842 1.809 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.362 -16.245 1.920 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.325 -18.213 4.249 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.053 -18.144 3.044 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.835 -15.660 3.488 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.017 -15.819 4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.468 -16.507 6.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.944 -17.723 5.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.306 -16.154 4.961 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.488 -15.615 1.918 1.00 0.00 N ATOM 1196 CA GLY A 195 -15.747 -15.113 2.419 1.00 0.00 C ATOM 1197 C GLY A 195 -16.048 -13.770 1.811 1.00 0.00 C ATOM 1198 O GLY A 195 -17.152 -13.519 1.333 1.00 0.00 O ATOM 0 H GLY A 195 -14.324 -15.440 0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.547 -15.815 2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.707 -15.028 3.505 1.00 0.00 H new ATOM 1202 N GLU A 196 -15.025 -12.927 1.835 1.00 0.00 N ATOM 1203 CA GLU A 196 -15.042 -11.576 1.325 1.00 0.00 C ATOM 1204 C GLU A 196 -15.176 -11.588 -0.195 1.00 0.00 C ATOM 1205 O GLU A 196 -15.223 -12.645 -0.828 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.769 -10.864 1.781 1.00 0.00 C ATOM 1207 CG GLU A 196 -14.009 -9.520 2.469 1.00 0.00 C ATOM 1208 CD GLU A 196 -14.049 -9.679 3.993 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -14.807 -10.533 4.505 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -13.283 -8.975 4.693 1.00 0.00 O ATOM 0 H GLU A 196 -14.121 -13.185 2.231 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.902 -11.033 1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.227 -11.517 2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.126 -10.706 0.915 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.219 -8.821 2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.949 -9.092 2.120 1.00 0.00 H new ATOM 1217 N ASN A 197 -15.178 -10.391 -0.775 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.040 -10.115 -2.187 1.00 0.00 C ATOM 1219 C ASN A 197 -14.943 -8.601 -2.386 1.00 0.00 C ATOM 1220 O ASN A 197 -15.866 -7.965 -2.892 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.165 -10.697 -3.026 1.00 0.00 C ATOM 1222 CG ASN A 197 -15.737 -10.773 -4.494 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -15.468 -11.845 -5.024 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -15.559 -9.658 -5.171 1.00 0.00 N ATOM 0 H ASN A 197 -15.284 -9.537 -0.228 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.130 -10.604 -2.534 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.424 -11.691 -2.662 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.058 -10.080 -2.930 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.201 -9.693 -6.125 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.779 -8.760 -4.741 1.00 0.00 H new ATOM 1231 N PHE A 198 -13.856 -7.999 -1.924 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.551 -6.580 -2.106 1.00 0.00 C ATOM 1233 C PHE A 198 -13.879 -6.085 -3.525 1.00 0.00 C ATOM 1234 O PHE A 198 -13.275 -6.558 -4.493 1.00 0.00 O ATOM 1235 CB PHE A 198 -12.082 -6.354 -1.752 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.814 -6.159 -0.277 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.989 -4.888 0.310 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.383 -7.246 0.506 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.746 -4.730 1.689 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -11.146 -7.075 1.880 1.00 0.00 C ATOM 1241 CZ PHE A 198 -11.342 -5.820 2.476 1.00 0.00 C ATOM 0 H PHE A 198 -13.139 -8.496 -1.396 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.184 -5.993 -1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.502 -7.207 -2.104 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.722 -5.479 -2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.305 -4.047 -0.290 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.234 -8.213 0.050 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.872 -3.759 2.146 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.813 -7.910 2.478 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.183 -5.693 3.537 1.00 0.00 H new ATOM 1251 N THR A 199 -14.856 -5.178 -3.629 1.00 0.00 N ATOM 1252 CA THR A 199 -15.317 -4.584 -4.883 1.00 0.00 C ATOM 1253 C THR A 199 -14.226 -3.727 -5.504 1.00 0.00 C ATOM 1254 O THR A 199 -13.436 -3.129 -4.779 1.00 0.00 O ATOM 1255 CB THR A 199 -16.575 -3.712 -4.641 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.520 -2.912 -3.481 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.789 -4.614 -4.473 1.00 0.00 C ATOM 0 H THR A 199 -15.362 -4.828 -2.816 1.00 0.00 H new ATOM 0 HA THR A 199 -15.567 -5.396 -5.566 1.00 0.00 H new ATOM 0 HB THR A 199 -16.634 -3.055 -5.509 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.348 -2.393 -3.402 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.675 -4.003 -4.303 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.927 -5.210 -5.375 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.635 -5.276 -3.621 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.251 -3.554 -6.826 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.462 -2.588 -7.534 1.00 0.00 C ATOM 1267 C GLU A 200 -13.580 -1.201 -6.911 1.00 0.00 C ATOM 1268 O GLU A 200 -12.556 -0.598 -6.631 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.946 -2.616 -8.980 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.055 -1.725 -9.828 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.310 -2.009 -11.301 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -14.410 -1.644 -11.766 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -12.431 -2.555 -12.011 1.00 0.00 O ATOM 0 H GLU A 200 -14.847 -4.110 -7.440 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.401 -2.832 -7.482 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.927 -3.637 -9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.979 -2.274 -9.036 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.256 -0.676 -9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.007 -1.906 -9.588 1.00 0.00 H new ATOM 1280 N THR A 201 -14.790 -0.704 -6.638 1.00 0.00 N ATOM 1281 CA THR A 201 -14.971 0.621 -6.047 1.00 0.00 C ATOM 1282 C THR A 201 -14.251 0.720 -4.686 1.00 0.00 C ATOM 1283 O THR A 201 -13.670 1.753 -4.358 1.00 0.00 O ATOM 1284 CB THR A 201 -16.480 0.896 -5.898 1.00 0.00 C ATOM 1285 OG1 THR A 201 -17.233 0.477 -7.024 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.789 2.389 -5.727 1.00 0.00 C ATOM 0 H THR A 201 -15.661 -1.203 -6.819 1.00 0.00 H new ATOM 0 HA THR A 201 -14.530 1.374 -6.699 1.00 0.00 H new ATOM 0 HB THR A 201 -16.761 0.328 -5.011 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.181 0.674 -6.875 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.865 2.529 -5.626 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.289 2.764 -4.834 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.432 2.937 -6.599 1.00 0.00 H new ATOM 1294 N ASP A 202 -14.260 -0.355 -3.895 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.594 -0.423 -2.601 1.00 0.00 C ATOM 1296 C ASP A 202 -12.081 -0.584 -2.767 1.00 0.00 C ATOM 1297 O ASP A 202 -11.318 -0.099 -1.929 1.00 0.00 O ATOM 1298 CB ASP A 202 -14.152 -1.605 -1.796 1.00 0.00 C ATOM 1299 CG ASP A 202 -15.421 -1.346 -0.984 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -16.232 -0.444 -1.295 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -15.573 -2.079 0.024 1.00 0.00 O ATOM 0 H ASP A 202 -14.742 -1.219 -4.145 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.783 0.510 -2.069 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.352 -2.423 -2.488 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.375 -1.948 -1.113 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.620 -1.276 -3.809 1.00 0.00 N ATOM 1307 CA VAL A 203 -10.202 -1.499 -4.053 1.00 0.00 C ATOM 1308 C VAL A 203 -9.580 -0.257 -4.677 1.00 0.00 C ATOM 1309 O VAL A 203 -8.435 0.051 -4.369 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.972 -2.736 -4.939 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.519 -2.844 -5.429 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -10.286 -3.990 -4.124 1.00 0.00 C ATOM 0 H VAL A 203 -12.228 -1.699 -4.510 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.716 -1.692 -3.097 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.622 -2.640 -5.809 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.410 -3.733 -6.050 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.266 -1.960 -6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.850 -2.916 -4.571 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.127 -4.874 -4.741 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.631 -4.032 -3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.325 -3.959 -3.795 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.296 0.487 -5.522 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.791 1.701 -6.156 1.00 0.00 C ATOM 1324 C LYS A 204 -9.247 2.649 -5.103 1.00 0.00 C ATOM 1325 O LYS A 204 -8.172 3.211 -5.289 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.896 2.354 -7.006 1.00 0.00 C ATOM 1327 CG LYS A 204 -10.913 1.683 -8.394 1.00 0.00 C ATOM 1328 CD LYS A 204 -11.854 2.351 -9.400 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.097 3.478 -10.103 1.00 0.00 C ATOM 1330 NZ LYS A 204 -11.882 4.110 -11.179 1.00 0.00 N ATOM 0 H LYS A 204 -11.254 0.259 -5.787 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.970 1.448 -6.827 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.865 2.240 -6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.714 3.424 -7.106 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.902 1.688 -8.800 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.205 0.639 -8.278 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.208 1.622 -10.128 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.733 2.746 -8.891 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.819 4.235 -9.370 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.171 3.082 -10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.320 4.866 -11.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.126 3.397 -11.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.754 4.514 -10.781 1.00 0.00 H new ATOM 1344 N MET A 205 -9.965 2.758 -3.992 1.00 0.00 N ATOM 1345 CA MET A 205 -9.611 3.524 -2.810 1.00 0.00 C ATOM 1346 C MET A 205 -8.318 2.985 -2.188 1.00 0.00 C ATOM 1347 O MET A 205 -7.400 3.752 -1.893 1.00 0.00 O ATOM 1348 CB MET A 205 -10.773 3.435 -1.813 1.00 0.00 C ATOM 1349 CG MET A 205 -12.100 3.948 -2.386 1.00 0.00 C ATOM 1350 SD MET A 205 -12.595 5.537 -1.694 1.00 0.00 S ATOM 1351 CE MET A 205 -13.420 6.199 -3.151 1.00 0.00 C ATOM 0 H MET A 205 -10.863 2.285 -3.889 1.00 0.00 H new ATOM 0 HA MET A 205 -9.436 4.566 -3.079 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.896 2.398 -1.500 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.523 4.010 -0.921 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.011 4.041 -3.468 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.882 3.214 -2.192 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.648 7.253 -2.993 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.767 6.095 -4.018 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.345 5.650 -3.326 1.00 0.00 H new ATOM 1361 N MET A 206 -8.244 1.668 -1.987 1.00 0.00 N ATOM 1362 CA MET A 206 -7.098 0.958 -1.436 1.00 0.00 C ATOM 1363 C MET A 206 -5.853 1.083 -2.299 1.00 0.00 C ATOM 1364 O MET A 206 -4.776 1.245 -1.745 1.00 0.00 O ATOM 1365 CB MET A 206 -7.441 -0.519 -1.226 1.00 0.00 C ATOM 1366 CG MET A 206 -8.388 -0.638 -0.032 1.00 0.00 C ATOM 1367 SD MET A 206 -8.518 -2.263 0.745 1.00 0.00 S ATOM 1368 CE MET A 206 -8.789 -3.331 -0.696 1.00 0.00 C ATOM 0 H MET A 206 -9.018 1.044 -2.215 1.00 0.00 H new ATOM 0 HA MET A 206 -6.871 1.426 -0.478 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.908 -0.929 -2.121 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.534 -1.096 -1.047 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.070 0.077 0.727 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.384 -0.336 -0.357 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.232 -4.273 -0.373 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.462 -2.835 -1.395 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.836 -3.528 -1.187 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.954 1.063 -3.627 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.806 1.274 -4.494 1.00 0.00 C ATOM 1380 C GLU A 207 -4.131 2.599 -4.153 1.00 0.00 C ATOM 1381 O GLU A 207 -2.906 2.659 -4.071 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.220 1.315 -5.963 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.658 -0.021 -6.562 1.00 0.00 C ATOM 1384 CD GLU A 207 -5.617 0.030 -8.095 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -5.921 1.087 -8.703 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -5.221 -0.974 -8.720 1.00 0.00 O ATOM 0 H GLU A 207 -6.829 0.901 -4.125 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.120 0.442 -4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.038 2.027 -6.072 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.383 1.698 -6.547 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.006 -0.817 -6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.668 -0.261 -6.228 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.929 3.653 -3.944 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.409 4.970 -3.593 1.00 0.00 C ATOM 1395 C ARG A 208 -3.823 4.894 -2.191 1.00 0.00 C ATOM 1396 O ARG A 208 -2.704 5.320 -1.963 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.486 6.066 -3.586 1.00 0.00 C ATOM 1398 CG ARG A 208 -6.673 6.003 -4.537 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.379 5.626 -5.981 1.00 0.00 C ATOM 1400 NE ARG A 208 -5.947 6.756 -6.808 1.00 0.00 N ATOM 1401 CZ ARG A 208 -5.331 6.658 -7.989 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -5.078 5.479 -8.545 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -4.961 7.755 -8.626 1.00 0.00 N ATOM 0 H ARG A 208 -5.946 3.613 -4.014 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.669 5.234 -4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.889 6.111 -2.574 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.979 7.013 -3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.389 5.285 -4.138 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.162 6.977 -4.534 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.605 4.859 -5.997 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.273 5.186 -6.422 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.132 7.694 -6.453 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.356 4.621 -8.069 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.606 5.432 -9.448 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.146 8.670 -8.215 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.490 7.687 -9.528 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.594 4.369 -1.240 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.213 4.318 0.167 1.00 0.00 C ATOM 1419 C VAL A 209 -2.881 3.579 0.318 1.00 0.00 C ATOM 1420 O VAL A 209 -2.020 4.004 1.090 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.391 3.736 0.990 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.082 2.573 1.927 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -6.020 4.830 1.844 1.00 0.00 C ATOM 0 H VAL A 209 -5.511 3.963 -1.429 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.031 5.313 0.572 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.050 3.339 0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.994 2.266 2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.690 1.735 1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.341 2.886 2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.847 4.413 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.272 5.235 2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.392 5.626 1.199 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.688 2.495 -0.433 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.456 1.746 -0.403 1.00 0.00 C ATOM 1435 C VAL A 210 -0.379 2.518 -1.154 1.00 0.00 C ATOM 1436 O VAL A 210 0.705 2.623 -0.604 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.649 0.295 -0.880 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.312 -0.437 -0.812 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.626 -0.439 0.049 1.00 0.00 C ATOM 0 H VAL A 210 -3.387 2.121 -1.075 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.115 1.641 0.627 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.037 0.311 -1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.443 -1.465 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.411 0.066 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.052 -0.435 0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.756 -1.465 -0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.228 -0.446 1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.589 0.071 0.041 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.641 3.101 -2.331 1.00 0.00 N ATOM 1450 CA GLU A 211 0.302 3.974 -3.022 1.00 0.00 C ATOM 1451 C GLU A 211 0.871 5.001 -2.039 1.00 0.00 C ATOM 1452 O GLU A 211 2.079 5.052 -1.839 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.381 4.595 -4.260 1.00 0.00 C ATOM 1454 CG GLU A 211 0.485 5.619 -5.011 1.00 0.00 C ATOM 1455 CD GLU A 211 0.186 7.111 -4.760 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -0.914 7.472 -4.276 1.00 0.00 O ATOM 1457 OE2 GLU A 211 1.003 7.956 -5.199 1.00 0.00 O ATOM 0 H GLU A 211 -1.522 2.976 -2.830 1.00 0.00 H new ATOM 0 HA GLU A 211 1.156 3.409 -3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.657 3.796 -4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.306 5.079 -3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.528 5.435 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.384 5.429 -6.079 1.00 0.00 H new ATOM 1464 N GLN A 212 0.009 5.743 -1.350 1.00 0.00 N ATOM 1465 CA GLN A 212 0.388 6.738 -0.362 1.00 0.00 C ATOM 1466 C GLN A 212 1.229 6.136 0.772 1.00 0.00 C ATOM 1467 O GLN A 212 2.274 6.688 1.124 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.867 7.358 0.244 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.792 8.143 -0.687 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.205 9.475 -1.097 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.106 10.405 -0.306 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.812 9.605 -2.344 1.00 0.00 N ATOM 0 H GLN A 212 -1.001 5.663 -1.470 1.00 0.00 H new ATOM 0 HA GLN A 212 0.989 7.490 -0.873 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.450 6.558 0.700 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.557 8.024 1.049 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.995 7.549 -1.578 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.748 8.308 -0.190 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.901 8.821 -2.991 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.418 10.489 -2.665 1.00 0.00 H new ATOM 1481 N MET A 213 0.773 5.052 1.412 1.00 0.00 N ATOM 1482 CA MET A 213 1.494 4.484 2.553 1.00 0.00 C ATOM 1483 C MET A 213 2.831 3.869 2.113 1.00 0.00 C ATOM 1484 O MET A 213 3.825 3.983 2.834 1.00 0.00 O ATOM 1485 CB MET A 213 0.604 3.481 3.302 1.00 0.00 C ATOM 1486 CG MET A 213 -0.530 4.195 4.066 1.00 0.00 C ATOM 1487 SD MET A 213 -1.595 3.151 5.120 1.00 0.00 S ATOM 1488 CE MET A 213 -1.725 1.604 4.182 1.00 0.00 C ATOM 0 H MET A 213 -0.083 4.557 1.161 1.00 0.00 H new ATOM 0 HA MET A 213 1.737 5.286 3.250 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.177 2.772 2.593 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.210 2.906 4.002 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.084 4.967 4.693 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.164 4.702 3.338 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.446 0.945 4.665 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.055 1.821 3.166 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.751 1.115 4.150 1.00 0.00 H new ATOM 1498 N CYS A 214 2.896 3.273 0.921 1.00 0.00 N ATOM 1499 CA CYS A 214 4.130 2.781 0.322 1.00 0.00 C ATOM 1500 C CYS A 214 5.069 3.942 -0.006 1.00 0.00 C ATOM 1501 O CYS A 214 6.278 3.778 0.118 1.00 0.00 O ATOM 1502 CB CYS A 214 3.820 2.002 -0.958 1.00 0.00 C ATOM 1503 SG CYS A 214 2.901 0.466 -0.707 1.00 0.00 S ATOM 0 H CYS A 214 2.074 3.118 0.337 1.00 0.00 H new ATOM 0 HA CYS A 214 4.618 2.122 1.040 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.250 2.645 -1.629 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.758 1.769 -1.461 1.00 0.00 H new ATOM 1508 N VAL A 215 4.542 5.109 -0.385 1.00 0.00 N ATOM 1509 CA VAL A 215 5.326 6.313 -0.623 1.00 0.00 C ATOM 1510 C VAL A 215 5.963 6.812 0.685 1.00 0.00 C ATOM 1511 O VAL A 215 7.013 7.446 0.603 1.00 0.00 O ATOM 1512 CB VAL A 215 4.432 7.352 -1.344 1.00 0.00 C ATOM 1513 CG1 VAL A 215 4.918 8.802 -1.280 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.241 6.993 -2.824 1.00 0.00 C ATOM 0 H VAL A 215 3.542 5.241 -0.536 1.00 0.00 H new ATOM 0 HA VAL A 215 6.170 6.110 -1.283 1.00 0.00 H new ATOM 0 HB VAL A 215 3.496 7.300 -0.789 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.219 9.444 -1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.978 9.120 -0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.904 8.876 -1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.609 7.742 -3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.211 6.967 -3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.767 6.015 -2.903 1.00 0.00 H new ATOM 1524 N THR A 216 5.408 6.533 1.872 1.00 0.00 N ATOM 1525 CA THR A 216 6.149 6.659 3.132 1.00 0.00 C ATOM 1526 C THR A 216 7.202 5.547 3.204 1.00 0.00 C ATOM 1527 O THR A 216 8.388 5.847 3.313 1.00 0.00 O ATOM 1528 CB THR A 216 5.184 6.647 4.342 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.605 7.921 4.529 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.842 6.300 5.688 1.00 0.00 C ATOM 0 H THR A 216 4.445 6.217 1.985 1.00 0.00 H new ATOM 0 HA THR A 216 6.666 7.618 3.167 1.00 0.00 H new ATOM 0 HB THR A 216 4.460 5.874 4.087 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.997 7.894 5.297 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.089 6.316 6.476 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.286 5.306 5.631 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.618 7.031 5.913 1.00 0.00 H new ATOM 1538 N GLN A 217 6.780 4.275 3.170 1.00 0.00 N ATOM 1539 CA GLN A 217 7.630 3.112 3.445 1.00 0.00 C ATOM 1540 C GLN A 217 8.903 3.135 2.592 1.00 0.00 C ATOM 1541 O GLN A 217 9.985 2.902 3.123 1.00 0.00 O ATOM 1542 CB GLN A 217 6.825 1.819 3.197 1.00 0.00 C ATOM 1543 CG GLN A 217 6.812 0.788 4.331 1.00 0.00 C ATOM 1544 CD GLN A 217 8.175 0.325 4.836 1.00 0.00 C ATOM 1545 OE1 GLN A 217 9.120 0.200 4.077 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.286 0.019 6.124 1.00 0.00 N ATOM 0 H GLN A 217 5.818 4.023 2.946 1.00 0.00 H new ATOM 0 HA GLN A 217 7.942 3.146 4.489 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.794 2.097 2.978 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.222 1.337 2.304 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.261 1.210 5.171 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.257 -0.087 3.992 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.485 0.130 6.745 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.173 -0.327 6.492 1.00 0.00 H new ATOM 1555 N TYR A 218 8.791 3.474 1.301 1.00 0.00 N ATOM 1556 CA TYR A 218 9.937 3.566 0.414 1.00 0.00 C ATOM 1557 C TYR A 218 10.996 4.468 1.029 1.00 0.00 C ATOM 1558 O TYR A 218 12.129 4.025 1.122 1.00 0.00 O ATOM 1559 CB TYR A 218 9.575 4.061 -0.994 1.00 0.00 C ATOM 1560 CG TYR A 218 10.806 4.375 -1.829 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.780 3.394 -2.116 1.00 0.00 C ATOM 1562 CD2 TYR A 218 11.003 5.689 -2.273 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.965 3.734 -2.802 1.00 0.00 C ATOM 1564 CE2 TYR A 218 12.137 6.030 -3.022 1.00 0.00 C ATOM 1565 CZ TYR A 218 13.158 5.070 -3.234 1.00 0.00 C ATOM 1566 OH TYR A 218 14.334 5.408 -3.835 1.00 0.00 O ATOM 0 H TYR A 218 7.901 3.690 0.852 1.00 0.00 H new ATOM 0 HA TYR A 218 10.327 2.555 0.297 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.978 3.303 -1.501 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.955 4.954 -0.915 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.616 2.372 -1.807 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.272 6.448 -2.035 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.717 2.984 -2.996 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.233 7.022 -3.437 1.00 0.00 H new ATOM 0 HH TYR A 218 14.317 6.358 -4.076 1.00 0.00 H new ATOM 1576 N GLN A 219 10.662 5.685 1.481 1.00 0.00 N ATOM 1577 CA GLN A 219 11.675 6.606 2.002 1.00 0.00 C ATOM 1578 C GLN A 219 12.415 6.012 3.198 1.00 0.00 C ATOM 1579 O GLN A 219 13.592 6.307 3.389 1.00 0.00 O ATOM 1580 CB GLN A 219 11.091 7.968 2.407 1.00 0.00 C ATOM 1581 CG GLN A 219 10.115 8.607 1.413 1.00 0.00 C ATOM 1582 CD GLN A 219 10.610 8.758 -0.027 1.00 0.00 C ATOM 1583 OE1 GLN A 219 11.743 8.466 -0.382 1.00 0.00 O ATOM 1584 NE2 GLN A 219 9.760 9.235 -0.923 1.00 0.00 N ATOM 0 H GLN A 219 9.709 6.049 1.496 1.00 0.00 H new ATOM 0 HA GLN A 219 12.373 6.762 1.180 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.580 7.851 3.363 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.917 8.660 2.570 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.202 8.011 1.400 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.845 9.595 1.787 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.811 9.484 -0.644 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.054 9.354 -1.892 1.00 0.00 H new ATOM 1593 N LYS A 220 11.740 5.178 3.992 1.00 0.00 N ATOM 1594 CA LYS A 220 12.320 4.529 5.158 1.00 0.00 C ATOM 1595 C LYS A 220 13.450 3.597 4.720 1.00 0.00 C ATOM 1596 O LYS A 220 14.619 3.885 4.968 1.00 0.00 O ATOM 1597 CB LYS A 220 11.222 3.843 5.991 1.00 0.00 C ATOM 1598 CG LYS A 220 10.108 4.844 6.360 1.00 0.00 C ATOM 1599 CD LYS A 220 9.310 4.359 7.564 1.00 0.00 C ATOM 1600 CE LYS A 220 8.412 5.455 8.144 1.00 0.00 C ATOM 1601 NZ LYS A 220 8.577 5.553 9.608 1.00 0.00 N ATOM 0 H LYS A 220 10.762 4.935 3.836 1.00 0.00 H new ATOM 0 HA LYS A 220 12.772 5.267 5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.798 3.012 5.428 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.656 3.424 6.899 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.548 5.817 6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.441 4.980 5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.697 3.507 7.272 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.996 4.008 8.335 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.655 6.412 7.682 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.370 5.241 7.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.958 6.303 9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.322 4.646 10.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.567 5.780 9.831 1.00 0.00 H new ATOM 1615 N GLU A 221 13.118 2.519 4.006 1.00 0.00 N ATOM 1616 CA GLU A 221 14.115 1.559 3.531 1.00 0.00 C ATOM 1617 C GLU A 221 15.102 2.213 2.556 1.00 0.00 C ATOM 1618 O GLU A 221 16.272 1.828 2.522 1.00 0.00 O ATOM 1619 CB GLU A 221 13.422 0.379 2.836 1.00 0.00 C ATOM 1620 CG GLU A 221 12.633 -0.530 3.785 1.00 0.00 C ATOM 1621 CD GLU A 221 13.520 -1.260 4.801 1.00 0.00 C ATOM 1622 OE1 GLU A 221 14.508 -1.902 4.372 1.00 0.00 O ATOM 1623 OE2 GLU A 221 13.178 -1.232 6.007 1.00 0.00 O ATOM 0 H GLU A 221 12.160 2.289 3.743 1.00 0.00 H new ATOM 0 HA GLU A 221 14.671 1.203 4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.745 0.766 2.074 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.174 -0.218 2.320 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.895 0.068 4.320 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.082 -1.266 3.199 1.00 0.00 H new ATOM 1630 N SER A 222 14.645 3.196 1.774 1.00 0.00 N ATOM 1631 CA SER A 222 15.451 3.971 0.849 1.00 0.00 C ATOM 1632 C SER A 222 16.564 4.648 1.617 1.00 0.00 C ATOM 1633 O SER A 222 17.705 4.352 1.315 1.00 0.00 O ATOM 1634 CB SER A 222 14.621 4.968 0.040 1.00 0.00 C ATOM 1635 OG SER A 222 15.402 5.651 -0.925 1.00 0.00 O ATOM 0 H SER A 222 13.665 3.478 1.774 1.00 0.00 H new ATOM 0 HA SER A 222 15.884 3.295 0.112 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.808 4.441 -0.459 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.165 5.692 0.715 1.00 0.00 H new ATOM 0 HG SER A 222 14.972 5.581 -1.803 1.00 0.00 H new ATOM 1641 N GLN A 223 16.317 5.496 2.615 1.00 0.00 N ATOM 1642 CA GLN A 223 17.338 6.168 3.357 1.00 0.00 C ATOM 1643 C GLN A 223 18.357 5.172 3.917 1.00 0.00 C ATOM 1644 O GLN A 223 19.547 5.485 3.940 1.00 0.00 O ATOM 1645 CB GLN A 223 16.590 7.001 4.411 1.00 0.00 C ATOM 1646 CG GLN A 223 17.428 8.169 4.902 1.00 0.00 C ATOM 1647 CD GLN A 223 18.090 7.854 6.233 1.00 0.00 C ATOM 1648 OE1 GLN A 223 17.637 8.304 7.278 1.00 0.00 O ATOM 1649 NE2 GLN A 223 19.062 6.974 6.267 1.00 0.00 N ATOM 0 H GLN A 223 15.373 5.728 2.923 1.00 0.00 H new ATOM 0 HA GLN A 223 17.951 6.831 2.747 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.659 7.375 3.986 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.322 6.365 5.255 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.191 8.408 4.162 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.798 9.052 5.007 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.440 6.598 5.398 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.439 6.665 7.163 1.00 0.00 H new ATOM 1658 N ALA A 224 17.914 3.977 4.317 1.00 0.00 N ATOM 1659 CA ALA A 224 18.781 2.953 4.851 1.00 0.00 C ATOM 1660 C ALA A 224 19.650 2.363 3.743 1.00 0.00 C ATOM 1661 O ALA A 224 20.799 2.005 4.005 1.00 0.00 O ATOM 1662 CB ALA A 224 17.922 1.887 5.525 1.00 0.00 C ATOM 0 H ALA A 224 16.933 3.702 4.274 1.00 0.00 H new ATOM 0 HA ALA A 224 19.456 3.380 5.593 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.564 1.107 5.933 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.345 2.341 6.331 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.242 1.451 4.793 1.00 0.00 H new ATOM 1668 N TYR A 225 19.154 2.284 2.500 1.00 0.00 N ATOM 1669 CA TYR A 225 19.970 1.905 1.367 1.00 0.00 C ATOM 1670 C TYR A 225 21.003 2.997 1.119 1.00 0.00 C ATOM 1671 O TYR A 225 22.211 2.761 1.148 1.00 0.00 O ATOM 1672 CB TYR A 225 19.022 1.663 0.183 1.00 0.00 C ATOM 1673 CG TYR A 225 19.312 2.245 -1.188 1.00 0.00 C ATOM 1674 CD1 TYR A 225 20.014 1.487 -2.135 1.00 0.00 C ATOM 1675 CD2 TYR A 225 18.748 3.477 -1.575 1.00 0.00 C ATOM 1676 CE1 TYR A 225 20.129 1.954 -3.452 1.00 0.00 C ATOM 1677 CE2 TYR A 225 18.838 3.935 -2.895 1.00 0.00 C ATOM 1678 CZ TYR A 225 19.526 3.165 -3.849 1.00 0.00 C ATOM 1679 OH TYR A 225 19.602 3.586 -5.140 1.00 0.00 O ATOM 0 H TYR A 225 18.181 2.482 2.266 1.00 0.00 H new ATOM 0 HA TYR A 225 20.533 0.987 1.535 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.937 0.583 0.059 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.039 2.028 0.482 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.464 0.547 -1.852 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.236 4.080 -0.839 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.688 1.377 -4.174 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.382 4.872 -3.178 1.00 0.00 H new ATOM 0 HH TYR A 225 19.781 2.820 -5.724 1.00 0.00 H new ATOM 1689 N TYR A 226 20.474 4.201 0.933 1.00 0.00 N ATOM 1690 CA TYR A 226 21.069 5.419 0.439 1.00 0.00 C ATOM 1691 C TYR A 226 22.360 5.757 1.133 1.00 0.00 C ATOM 1692 O TYR A 226 23.334 6.137 0.497 1.00 0.00 O ATOM 1693 CB TYR A 226 20.072 6.545 0.707 1.00 0.00 C ATOM 1694 CG TYR A 226 19.751 7.292 -0.533 1.00 0.00 C ATOM 1695 CD1 TYR A 226 20.697 8.191 -1.025 1.00 0.00 C ATOM 1696 CD2 TYR A 226 18.530 7.066 -1.172 1.00 0.00 C ATOM 1697 CE1 TYR A 226 20.417 8.911 -2.197 1.00 0.00 C ATOM 1698 CE2 TYR A 226 18.236 7.771 -2.350 1.00 0.00 C ATOM 1699 CZ TYR A 226 19.187 8.687 -2.864 1.00 0.00 C ATOM 1700 OH TYR A 226 18.923 9.355 -4.016 1.00 0.00 O ATOM 0 H TYR A 226 19.491 4.355 1.157 1.00 0.00 H new ATOM 0 HA TYR A 226 21.293 5.292 -0.620 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.157 6.130 1.130 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.484 7.229 1.449 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.636 8.332 -0.509 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.822 6.359 -0.766 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.128 9.625 -2.585 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.296 7.617 -2.859 1.00 0.00 H new ATOM 0 HH TYR A 226 18.041 9.092 -4.352 1.00 0.00 H new