USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 803 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 132 SER OG : rot 90:sc= 0.07 USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= 0.492 USER MOD Set 1.3: A 217 GLN : amide:sc= 0.236 X(o=0.8,f=0.58) USER MOD Set 2.1: A 159 ASN : amide:sc= 0.175 K(o=-1.5,f=-7.7!) USER MOD Set 2.2: A 160 GLN : amide:sc= -1.69 K(o=-1.5,f=-0.9) USER MOD Set 3.1: A 150 TYR OH : rot 165:sc= -0.617 USER MOD Set 3.2: A 154 MET CE :methyl 175:sc= 0 (180deg=-0.0245) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -165:sc= 0 (180deg=-0.331) USER MOD Single : A 134 MET CE :methyl -174:sc= -1.27 (180deg=-1.55) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.565 K(o=-0.57,f=-0.049) USER MOD Single : A 143 ASN : amide:sc= -0.0831 X(o=-0.083,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.8 K(o=0.8,f=-0.12) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 20:sc= 1.23 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.713 X(o=-0.71,f=-0.88) USER MOD Single : A 169 TYR OH : rot -3:sc= 0.362 USER MOD Single : A 170 ASN : amide:sc= -0.041 K(o=-0.041,f=-1.1) USER MOD Single : A 171 ASN : amide:sc= -0.0487 X(o=-0.049,f=-0.049) USER MOD Single : A 172 GLN : amide:sc= -0.522 X(o=-0.52,f=-0.073) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0.48 X(o=0.48,f=0) USER MOD Single : A 183 THR OG1 : rot 94:sc= 2.06 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.514 X(o=-0.51,f=-0.96) USER MOD Single : A 187 HIS : no HD1:sc= -0.813 K(o=-0.81,f=-0.24) USER MOD Single : A 188 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0233) USER MOD Single : A 197 ASN : amide:sc= 0.598 K(o=0.6,f=-0.091) USER MOD Single : A 199 THR OG1 : rot 61:sc= 1.12 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -127:sc= -0.0142 (180deg=-0.236) USER MOD Single : A 205 MET CE :methyl 178:sc= 0 (180deg=-0.00271) USER MOD Single : A 206 MET CE :methyl 153:sc= -1.23 (180deg=-1.58) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 213 MET CE :methyl 175:sc= -0.623 (180deg=-0.718) USER MOD Single : A 216 THR OG1 : rot 78:sc= 0.427 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0892 X(o=-0.089,f=-0.07) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N GLY A 124 1.240 -16.874 -1.235 1.00 0.00 N ATOM 41 CA GLY A 124 1.426 -15.845 -2.246 1.00 0.00 C ATOM 42 C GLY A 124 2.790 -15.195 -2.082 1.00 0.00 C ATOM 43 O GLY A 124 3.666 -15.356 -2.926 1.00 0.00 O ATOM 0 HA2 GLY A 124 1.339 -16.281 -3.241 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.643 -15.092 -2.159 1.00 0.00 H new ATOM 47 N LEU A 125 2.985 -14.470 -0.980 1.00 0.00 N ATOM 48 CA LEU A 125 4.256 -13.834 -0.656 1.00 0.00 C ATOM 49 C LEU A 125 5.330 -14.875 -0.330 1.00 0.00 C ATOM 50 O LEU A 125 6.421 -14.877 -0.899 1.00 0.00 O ATOM 51 CB LEU A 125 4.061 -12.817 0.485 1.00 0.00 C ATOM 52 CG LEU A 125 3.761 -13.320 1.909 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.643 -12.085 2.793 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.444 -14.095 1.990 1.00 0.00 C ATOM 0 H LEU A 125 2.258 -14.308 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 125 4.611 -13.288 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.964 -12.209 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.246 -12.154 0.195 1.00 0.00 H new ATOM 0 HG LEU A 125 4.557 -13.996 2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.430 -12.390 3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.580 -11.529 2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.835 -11.452 2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.280 -14.427 3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.622 -13.449 1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.491 -14.962 1.331 1.00 0.00 H new ATOM 66 N GLY A 126 5.026 -15.773 0.602 1.00 0.00 N ATOM 67 CA GLY A 126 5.981 -16.642 1.261 1.00 0.00 C ATOM 68 C GLY A 126 6.820 -15.874 2.283 1.00 0.00 C ATOM 69 O GLY A 126 6.725 -16.182 3.469 1.00 0.00 O ATOM 0 H GLY A 126 4.070 -15.917 0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.453 -17.455 1.759 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.636 -17.096 0.517 1.00 0.00 H new ATOM 73 N GLY A 127 7.620 -14.891 1.850 1.00 0.00 N ATOM 74 CA GLY A 127 8.680 -14.289 2.666 1.00 0.00 C ATOM 75 C GLY A 127 8.856 -12.778 2.532 1.00 0.00 C ATOM 76 O GLY A 127 9.926 -12.271 2.857 1.00 0.00 O ATOM 0 H GLY A 127 7.548 -14.489 0.916 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.480 -14.519 3.712 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.625 -14.768 2.409 1.00 0.00 H new ATOM 80 N TYR A 128 7.867 -12.047 2.014 1.00 0.00 N ATOM 81 CA TYR A 128 8.001 -10.605 1.809 1.00 0.00 C ATOM 82 C TYR A 128 7.869 -9.931 3.176 1.00 0.00 C ATOM 83 O TYR A 128 7.087 -10.394 4.015 1.00 0.00 O ATOM 84 CB TYR A 128 6.937 -10.077 0.828 1.00 0.00 C ATOM 85 CG TYR A 128 6.990 -10.533 -0.634 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.410 -11.828 -1.013 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.561 -9.647 -1.646 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.447 -12.219 -2.358 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.615 -10.023 -3.002 1.00 0.00 C ATOM 90 CZ TYR A 128 7.084 -11.305 -3.365 1.00 0.00 C ATOM 91 OH TYR A 128 7.219 -11.641 -4.678 1.00 0.00 O ATOM 0 H TYR A 128 6.966 -12.430 1.729 1.00 0.00 H new ATOM 0 HA TYR A 128 8.971 -10.379 1.366 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.959 -10.350 1.224 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.992 -8.988 0.836 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.709 -12.531 -0.250 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.187 -8.670 -1.377 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.754 -13.220 -2.622 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.297 -9.329 -3.766 1.00 0.00 H new ATOM 0 HH TYR A 128 6.921 -10.895 -5.239 1.00 0.00 H new ATOM 101 N MET A 129 8.597 -8.835 3.396 1.00 0.00 N ATOM 102 CA MET A 129 8.544 -8.132 4.666 1.00 0.00 C ATOM 103 C MET A 129 7.283 -7.273 4.692 1.00 0.00 C ATOM 104 O MET A 129 6.730 -6.896 3.652 1.00 0.00 O ATOM 105 CB MET A 129 9.763 -7.220 4.891 1.00 0.00 C ATOM 106 CG MET A 129 11.109 -7.948 4.849 1.00 0.00 C ATOM 107 SD MET A 129 12.500 -7.059 5.613 1.00 0.00 S ATOM 108 CE MET A 129 12.356 -5.425 4.846 1.00 0.00 C ATOM 0 H MET A 129 9.227 -8.421 2.709 1.00 0.00 H new ATOM 0 HA MET A 129 8.541 -8.880 5.458 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.762 -6.438 4.132 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.660 -6.727 5.857 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.998 -8.911 5.347 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.359 -8.154 3.808 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.277 -4.865 5.006 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.182 -5.539 3.776 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.521 -4.885 5.293 1.00 0.00 H new ATOM 118 N LEU A 130 6.842 -6.924 5.892 1.00 0.00 N ATOM 119 CA LEU A 130 5.682 -6.083 6.098 1.00 0.00 C ATOM 120 C LEU A 130 6.193 -4.734 6.602 1.00 0.00 C ATOM 121 O LEU A 130 6.786 -4.644 7.677 1.00 0.00 O ATOM 122 CB LEU A 130 4.697 -6.823 7.012 1.00 0.00 C ATOM 123 CG LEU A 130 3.287 -6.218 7.099 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.288 -4.868 7.782 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.545 -6.061 5.774 1.00 0.00 C ATOM 0 H LEU A 130 7.289 -7.223 6.759 1.00 0.00 H new ATOM 0 HA LEU A 130 5.112 -5.874 5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.610 -7.852 6.664 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.119 -6.860 8.016 1.00 0.00 H new ATOM 0 HG LEU A 130 2.751 -6.964 7.686 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.270 -4.479 7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.675 -4.973 8.796 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.919 -4.178 7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.563 -5.625 5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.115 -5.408 5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.427 -7.038 5.305 1.00 0.00 H new ATOM 137 N GLY A 131 6.001 -3.712 5.768 1.00 0.00 N ATOM 138 CA GLY A 131 6.347 -2.305 5.943 1.00 0.00 C ATOM 139 C GLY A 131 5.855 -1.750 7.267 1.00 0.00 C ATOM 140 O GLY A 131 4.918 -2.295 7.853 1.00 0.00 O ATOM 0 H GLY A 131 5.555 -3.866 4.864 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.429 -2.189 5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.919 -1.724 5.126 1.00 0.00 H new ATOM 144 N SER A 132 6.369 -0.600 7.697 1.00 0.00 N ATOM 145 CA SER A 132 5.720 0.063 8.809 1.00 0.00 C ATOM 146 C SER A 132 4.314 0.506 8.443 1.00 0.00 C ATOM 147 O SER A 132 4.017 0.874 7.302 1.00 0.00 O ATOM 148 CB SER A 132 6.547 1.221 9.356 1.00 0.00 C ATOM 149 OG SER A 132 7.915 0.866 9.507 1.00 0.00 O ATOM 0 H SER A 132 7.190 -0.132 7.312 1.00 0.00 H new ATOM 0 HA SER A 132 5.640 -0.670 9.612 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.465 2.076 8.684 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.144 1.533 10.319 1.00 0.00 H new ATOM 0 HG SER A 132 8.400 1.072 8.681 1.00 0.00 H new ATOM 155 N ALA A 133 3.464 0.443 9.461 1.00 0.00 N ATOM 156 CA ALA A 133 2.189 1.113 9.491 1.00 0.00 C ATOM 157 C ALA A 133 2.397 2.621 9.392 1.00 0.00 C ATOM 158 O ALA A 133 3.464 3.132 9.747 1.00 0.00 O ATOM 159 CB ALA A 133 1.472 0.757 10.793 1.00 0.00 C ATOM 0 H ALA A 133 3.657 -0.093 10.307 1.00 0.00 H new ATOM 0 HA ALA A 133 1.580 0.793 8.646 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.505 1.260 10.825 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.322 -0.321 10.843 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.077 1.079 11.641 1.00 0.00 H new ATOM 165 N MET A 134 1.371 3.323 8.933 1.00 0.00 N ATOM 166 CA MET A 134 1.321 4.766 8.846 1.00 0.00 C ATOM 167 C MET A 134 -0.113 5.254 9.045 1.00 0.00 C ATOM 168 O MET A 134 -1.072 4.480 8.999 1.00 0.00 O ATOM 169 CB MET A 134 1.837 5.149 7.458 1.00 0.00 C ATOM 170 CG MET A 134 1.001 4.458 6.365 1.00 0.00 C ATOM 171 SD MET A 134 1.913 3.326 5.291 1.00 0.00 S ATOM 172 CE MET A 134 3.009 4.539 4.537 1.00 0.00 C ATOM 0 H MET A 134 0.516 2.878 8.598 1.00 0.00 H new ATOM 0 HA MET A 134 1.933 5.228 9.621 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.790 6.231 7.331 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.884 4.862 7.360 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.193 3.905 6.844 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.538 5.226 5.745 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.595 4.061 3.752 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.417 5.347 4.108 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.680 4.944 5.295 1.00 0.00 H new ATOM 182 N SER A 135 -0.271 6.575 9.117 1.00 0.00 N ATOM 183 CA SER A 135 -1.564 7.234 9.319 1.00 0.00 C ATOM 184 C SER A 135 -2.457 7.178 8.080 1.00 0.00 C ATOM 185 O SER A 135 -3.665 7.402 8.189 1.00 0.00 O ATOM 186 CB SER A 135 -1.312 8.681 9.750 1.00 0.00 C ATOM 187 OG SER A 135 -2.275 9.140 10.672 1.00 0.00 O ATOM 0 H SER A 135 0.507 7.229 9.036 1.00 0.00 H new ATOM 0 HA SER A 135 -2.105 6.698 10.099 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.320 8.758 10.196 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.317 9.326 8.871 1.00 0.00 H new ATOM 0 HG SER A 135 -2.074 10.067 10.921 1.00 0.00 H new ATOM 193 N ARG A 136 -1.872 6.806 6.937 1.00 0.00 N ATOM 194 CA ARG A 136 -2.456 6.614 5.607 1.00 0.00 C ATOM 195 C ARG A 136 -2.674 7.984 4.945 1.00 0.00 C ATOM 196 O ARG A 136 -3.182 8.892 5.603 1.00 0.00 O ATOM 197 CB ARG A 136 -3.753 5.781 5.617 1.00 0.00 C ATOM 198 CG ARG A 136 -3.496 4.325 6.031 1.00 0.00 C ATOM 199 CD ARG A 136 -3.776 4.054 7.507 1.00 0.00 C ATOM 200 NE ARG A 136 -5.190 3.817 7.847 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.894 2.682 7.748 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.568 1.725 6.887 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.933 2.524 8.558 1.00 0.00 N ATOM 0 H ARG A 136 -0.871 6.611 6.920 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.747 6.030 5.021 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.469 6.233 6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.205 5.802 4.626 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.119 3.668 5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.459 4.071 5.813 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.195 3.186 7.817 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.417 4.902 8.090 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.700 4.624 8.205 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.760 1.843 6.276 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.126 0.872 6.837 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.173 3.254 9.228 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.492 1.672 8.510 1.00 0.00 H new ATOM 217 N PRO A 137 -2.261 8.183 3.684 1.00 0.00 N ATOM 218 CA PRO A 137 -2.310 9.487 3.046 1.00 0.00 C ATOM 219 C PRO A 137 -3.726 9.769 2.545 1.00 0.00 C ATOM 220 O PRO A 137 -4.249 9.030 1.712 1.00 0.00 O ATOM 221 CB PRO A 137 -1.286 9.406 1.914 1.00 0.00 C ATOM 222 CG PRO A 137 -1.337 7.941 1.486 1.00 0.00 C ATOM 223 CD PRO A 137 -1.817 7.180 2.725 1.00 0.00 C ATOM 0 HA PRO A 137 -2.071 10.309 3.721 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.544 10.073 1.091 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.290 9.690 2.254 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.019 7.799 0.647 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.357 7.590 1.163 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.630 6.500 2.471 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.013 6.574 3.143 1.00 0.00 H new ATOM 231 N LEU A 138 -4.343 10.840 3.041 1.00 0.00 N ATOM 232 CA LEU A 138 -5.607 11.328 2.506 1.00 0.00 C ATOM 233 C LEU A 138 -5.350 12.069 1.202 1.00 0.00 C ATOM 234 O LEU A 138 -4.914 13.223 1.205 1.00 0.00 O ATOM 235 CB LEU A 138 -6.404 12.178 3.520 1.00 0.00 C ATOM 236 CG LEU A 138 -7.237 11.318 4.475 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.923 12.144 5.565 1.00 0.00 C ATOM 238 CD2 LEU A 138 -8.356 10.563 3.761 1.00 0.00 C ATOM 0 H LEU A 138 -3.981 11.389 3.821 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.245 10.468 2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.713 12.792 4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.062 12.859 2.981 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.512 10.627 4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.500 11.484 6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.169 12.665 6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.590 12.873 5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.914 9.970 4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.027 11.275 3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.926 9.904 3.006 1.00 0.00 H new ATOM 250 N ILE A 139 -5.551 11.366 0.094 1.00 0.00 N ATOM 251 CA ILE A 139 -5.421 11.858 -1.269 1.00 0.00 C ATOM 252 C ILE A 139 -6.847 12.097 -1.742 1.00 0.00 C ATOM 253 O ILE A 139 -7.736 11.309 -1.416 1.00 0.00 O ATOM 254 CB ILE A 139 -4.703 10.798 -2.138 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.299 10.508 -1.573 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.521 11.237 -3.608 1.00 0.00 C ATOM 257 CD1 ILE A 139 -2.707 9.204 -2.113 1.00 0.00 C ATOM 0 H ILE A 139 -5.824 10.384 0.126 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.828 12.770 -1.337 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.342 9.915 -2.112 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.634 11.335 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.352 10.456 -0.486 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.011 10.449 -4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.497 11.423 -4.056 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.926 12.149 -3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.718 9.048 -1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.356 8.371 -1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.626 9.263 -3.198 1.00 0.00 H new ATOM 269 N HIS A 140 -7.069 13.141 -2.534 1.00 0.00 N ATOM 270 CA HIS A 140 -8.382 13.328 -3.140 1.00 0.00 C ATOM 271 C HIS A 140 -8.456 12.539 -4.448 1.00 0.00 C ATOM 272 O HIS A 140 -7.546 12.551 -5.284 1.00 0.00 O ATOM 273 CB HIS A 140 -8.793 14.803 -3.273 1.00 0.00 C ATOM 274 CG HIS A 140 -8.181 15.589 -4.401 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.393 16.704 -4.256 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.430 15.430 -5.737 1.00 0.00 C ATOM 277 CE1 HIS A 140 -7.146 17.191 -5.479 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.746 16.439 -6.420 1.00 0.00 N ATOM 0 H HIS A 140 -6.377 13.853 -2.767 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.134 12.922 -2.463 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.877 14.843 -3.383 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.548 15.307 -2.338 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.045 14.662 -6.183 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.548 18.067 -5.682 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.709 16.578 -7.430 1.00 0.00 H new ATOM 286 N PHE A 141 -9.585 11.870 -4.653 1.00 0.00 N ATOM 287 CA PHE A 141 -9.865 11.058 -5.838 1.00 0.00 C ATOM 288 C PHE A 141 -10.934 11.723 -6.707 1.00 0.00 C ATOM 289 O PHE A 141 -11.015 11.485 -7.911 1.00 0.00 O ATOM 290 CB PHE A 141 -10.377 9.691 -5.382 1.00 0.00 C ATOM 291 CG PHE A 141 -9.542 9.017 -4.310 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.778 9.299 -2.949 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.546 8.089 -4.665 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.001 8.682 -1.956 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.807 7.442 -3.660 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.018 7.746 -2.308 1.00 0.00 C ATOM 0 H PHE A 141 -10.354 11.876 -3.983 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.951 10.954 -6.423 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.395 9.807 -5.009 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.429 9.032 -6.249 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.558 9.991 -2.670 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.350 7.875 -5.705 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.161 8.929 -0.917 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.068 6.703 -3.932 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.428 7.263 -1.543 1.00 0.00 H new ATOM 306 N GLY A 142 -11.762 12.553 -6.079 1.00 0.00 N ATOM 307 CA GLY A 142 -12.977 13.130 -6.615 1.00 0.00 C ATOM 308 C GLY A 142 -13.479 14.149 -5.606 1.00 0.00 C ATOM 309 O GLY A 142 -14.602 14.046 -5.119 1.00 0.00 O ATOM 0 H GLY A 142 -11.585 12.856 -5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.785 13.605 -7.577 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.726 12.357 -6.785 1.00 0.00 H new ATOM 313 N ASN A 143 -12.610 15.114 -5.294 1.00 0.00 N ATOM 314 CA ASN A 143 -12.843 16.287 -4.456 1.00 0.00 C ATOM 315 C ASN A 143 -13.196 15.820 -3.051 1.00 0.00 C ATOM 316 O ASN A 143 -13.004 14.643 -2.736 1.00 0.00 O ATOM 317 CB ASN A 143 -13.885 17.218 -5.112 1.00 0.00 C ATOM 318 CG ASN A 143 -13.479 17.544 -6.542 1.00 0.00 C ATOM 319 OD1 ASN A 143 -12.763 18.499 -6.822 1.00 0.00 O ATOM 320 ND2 ASN A 143 -13.857 16.728 -7.508 1.00 0.00 N ATOM 0 H ASN A 143 -11.654 15.091 -5.649 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.944 16.897 -4.365 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.865 16.740 -5.105 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.975 18.138 -4.534 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.553 16.898 -8.467 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.453 15.928 -7.296 1.00 0.00 H new ATOM 327 N ASP A 144 -13.726 16.701 -2.200 1.00 0.00 N ATOM 328 CA ASP A 144 -14.129 16.308 -0.844 1.00 0.00 C ATOM 329 C ASP A 144 -15.172 15.193 -0.889 1.00 0.00 C ATOM 330 O ASP A 144 -15.341 14.465 0.083 1.00 0.00 O ATOM 331 CB ASP A 144 -14.661 17.501 -0.028 1.00 0.00 C ATOM 332 CG ASP A 144 -13.649 18.012 1.003 1.00 0.00 C ATOM 333 OD1 ASP A 144 -13.052 17.186 1.731 1.00 0.00 O ATOM 334 OD2 ASP A 144 -13.473 19.251 1.094 1.00 0.00 O ATOM 0 H ASP A 144 -13.886 17.684 -2.421 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.235 15.938 -0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -14.922 18.312 -0.707 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.577 17.206 0.484 1.00 0.00 H new ATOM 339 N TYR A 145 -15.848 15.021 -2.030 1.00 0.00 N ATOM 340 CA TYR A 145 -16.844 13.995 -2.241 1.00 0.00 C ATOM 341 C TYR A 145 -16.265 12.613 -2.021 1.00 0.00 C ATOM 342 O TYR A 145 -16.687 11.908 -1.104 1.00 0.00 O ATOM 343 CB TYR A 145 -17.492 14.138 -3.627 1.00 0.00 C ATOM 344 CG TYR A 145 -18.952 13.735 -3.669 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.934 14.527 -3.040 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.327 12.548 -4.324 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.279 14.110 -3.035 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.667 12.132 -4.327 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.646 12.898 -3.664 1.00 0.00 C ATOM 350 OH TYR A 145 -22.927 12.446 -3.609 1.00 0.00 O ATOM 0 H TYR A 145 -15.705 15.614 -2.847 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.632 14.128 -1.500 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.402 15.174 -3.954 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.937 13.529 -4.341 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.655 15.454 -2.562 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.579 11.953 -4.828 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.030 14.716 -2.551 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.948 11.223 -4.838 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.996 11.599 -4.097 1.00 0.00 H new ATOM 360 N GLU A 146 -15.306 12.231 -2.854 1.00 0.00 N ATOM 361 CA GLU A 146 -14.625 10.966 -2.728 1.00 0.00 C ATOM 362 C GLU A 146 -13.606 10.993 -1.588 1.00 0.00 C ATOM 363 O GLU A 146 -13.262 9.934 -1.073 1.00 0.00 O ATOM 364 CB GLU A 146 -13.944 10.638 -4.033 1.00 0.00 C ATOM 365 CG GLU A 146 -14.940 10.216 -5.112 1.00 0.00 C ATOM 366 CD GLU A 146 -15.467 8.794 -4.918 1.00 0.00 C ATOM 367 OE1 GLU A 146 -16.406 8.613 -4.114 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.929 7.862 -5.565 1.00 0.00 O ATOM 0 H GLU A 146 -14.983 12.799 -3.637 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.359 10.196 -2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.384 11.507 -4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.222 9.837 -3.873 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.780 10.911 -5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.462 10.290 -6.089 1.00 0.00 H new ATOM 375 N ASP A 147 -13.105 12.170 -1.189 1.00 0.00 N ATOM 376 CA ASP A 147 -12.042 12.221 -0.165 1.00 0.00 C ATOM 377 C ASP A 147 -12.636 11.862 1.199 1.00 0.00 C ATOM 378 O ASP A 147 -12.085 11.073 1.978 1.00 0.00 O ATOM 379 CB ASP A 147 -11.382 13.608 -0.127 1.00 0.00 C ATOM 380 CG ASP A 147 -10.008 13.649 0.555 1.00 0.00 C ATOM 381 OD1 ASP A 147 -9.771 12.895 1.521 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.192 14.525 0.182 1.00 0.00 O ATOM 0 H ASP A 147 -13.405 13.078 -1.545 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.267 11.497 -0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.276 13.972 -1.149 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.049 14.298 0.390 1.00 0.00 H new ATOM 387 N ARG A 148 -13.835 12.389 1.472 1.00 0.00 N ATOM 388 CA ARG A 148 -14.514 12.071 2.731 1.00 0.00 C ATOM 389 C ARG A 148 -15.156 10.689 2.689 1.00 0.00 C ATOM 390 O ARG A 148 -15.361 10.076 3.729 1.00 0.00 O ATOM 391 CB ARG A 148 -15.518 13.170 3.080 1.00 0.00 C ATOM 392 CG ARG A 148 -16.846 12.907 2.385 1.00 0.00 C ATOM 393 CD ARG A 148 -17.718 14.125 2.162 1.00 0.00 C ATOM 394 NE ARG A 148 -18.538 13.796 1.000 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.868 13.690 0.956 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.636 14.126 1.953 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.457 13.183 -0.117 1.00 0.00 N ATOM 0 H ARG A 148 -14.344 13.022 0.855 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.771 12.036 3.528 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.665 13.209 4.159 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.126 14.141 2.776 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.645 12.444 1.419 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.408 12.183 2.975 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.336 14.333 3.035 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.115 15.014 1.980 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.040 13.629 0.126 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.210 14.553 2.776 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.650 14.033 1.894 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.894 12.874 -0.909 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.473 13.102 -0.151 1.00 0.00 H new ATOM 411 N TYR A 149 -15.492 10.217 1.494 1.00 0.00 N ATOM 412 CA TYR A 149 -15.994 8.874 1.296 1.00 0.00 C ATOM 413 C TYR A 149 -14.881 7.914 1.684 1.00 0.00 C ATOM 414 O TYR A 149 -15.087 7.060 2.539 1.00 0.00 O ATOM 415 CB TYR A 149 -16.453 8.701 -0.152 1.00 0.00 C ATOM 416 CG TYR A 149 -16.955 7.319 -0.511 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.041 6.313 -0.878 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.337 7.053 -0.517 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.502 5.041 -1.250 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.807 5.785 -0.896 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.888 4.777 -1.265 1.00 0.00 C ATOM 422 OH TYR A 149 -18.324 3.560 -1.679 1.00 0.00 O ATOM 0 H TYR A 149 -15.421 10.762 0.635 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.866 8.669 1.917 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.246 9.421 -0.353 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.622 8.950 -0.812 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.981 6.521 -0.873 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.036 7.824 -0.230 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.799 4.268 -1.524 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.868 5.581 -0.905 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.302 3.530 -1.632 1.00 0.00 H new ATOM 432 N TYR A 150 -13.683 8.095 1.118 1.00 0.00 N ATOM 433 CA TYR A 150 -12.546 7.231 1.366 1.00 0.00 C ATOM 434 C TYR A 150 -12.305 7.138 2.870 1.00 0.00 C ATOM 435 O TYR A 150 -12.279 6.032 3.413 1.00 0.00 O ATOM 436 CB TYR A 150 -11.329 7.738 0.571 1.00 0.00 C ATOM 437 CG TYR A 150 -9.992 7.184 1.033 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.317 7.833 2.074 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.409 6.056 0.430 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.120 7.305 2.581 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.192 5.528 0.911 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.585 6.114 2.049 1.00 0.00 C ATOM 443 OH TYR A 150 -6.555 5.518 2.718 1.00 0.00 O ATOM 0 H TYR A 150 -13.483 8.856 0.469 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.738 6.217 1.016 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.468 7.485 -0.480 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.298 8.826 0.635 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.720 8.745 2.489 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.898 5.588 -0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.606 7.814 3.383 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.729 4.687 0.417 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.441 4.601 2.392 1.00 0.00 H new ATOM 453 N ARG A 151 -12.184 8.268 3.582 1.00 0.00 N ATOM 454 CA ARG A 151 -11.787 8.226 4.979 1.00 0.00 C ATOM 455 C ARG A 151 -12.862 7.614 5.880 1.00 0.00 C ATOM 456 O ARG A 151 -12.541 7.303 7.027 1.00 0.00 O ATOM 457 CB ARG A 151 -11.402 9.644 5.401 1.00 0.00 C ATOM 458 CG ARG A 151 -12.642 10.499 5.612 1.00 0.00 C ATOM 459 CD ARG A 151 -12.389 11.987 5.746 1.00 0.00 C ATOM 460 NE ARG A 151 -11.566 12.587 4.680 1.00 0.00 N ATOM 461 CZ ARG A 151 -11.299 13.896 4.628 1.00 0.00 C ATOM 462 NH1 ARG A 151 -11.760 14.705 5.576 1.00 0.00 N ATOM 463 NH2 ARG A 151 -10.578 14.386 3.634 1.00 0.00 N ATOM 0 H ARG A 151 -12.354 9.203 3.213 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.928 7.565 5.094 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.818 9.609 6.321 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.768 10.096 4.638 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.321 10.337 4.775 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.154 10.152 6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.350 12.501 5.772 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.903 12.171 6.704 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.186 11.980 3.954 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.317 14.327 6.342 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.557 15.704 5.537 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.225 13.765 2.906 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.375 15.385 3.595 1.00 0.00 H new ATOM 477 N GLU A 152 -14.105 7.472 5.407 1.00 0.00 N ATOM 478 CA GLU A 152 -15.183 6.863 6.181 1.00 0.00 C ATOM 479 C GLU A 152 -15.183 5.343 6.076 1.00 0.00 C ATOM 480 O GLU A 152 -15.808 4.691 6.911 1.00 0.00 O ATOM 481 CB GLU A 152 -16.552 7.365 5.705 1.00 0.00 C ATOM 482 CG GLU A 152 -16.942 8.690 6.349 1.00 0.00 C ATOM 483 CD GLU A 152 -18.414 8.982 6.081 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.772 9.328 4.929 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.219 8.903 7.038 1.00 0.00 O ATOM 0 H GLU A 152 -14.388 7.777 4.476 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.007 7.152 7.217 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.536 7.482 4.621 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.310 6.616 5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.760 8.650 7.423 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.324 9.494 5.950 1.00 0.00 H new ATOM 492 N ASN A 153 -14.551 4.761 5.054 1.00 0.00 N ATOM 493 CA ASN A 153 -14.520 3.315 4.861 1.00 0.00 C ATOM 494 C ASN A 153 -13.109 2.740 4.837 1.00 0.00 C ATOM 495 O ASN A 153 -12.961 1.516 4.844 1.00 0.00 O ATOM 496 CB ASN A 153 -15.357 2.907 3.649 1.00 0.00 C ATOM 497 CG ASN A 153 -15.004 3.635 2.371 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.924 3.460 1.820 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.925 4.433 1.865 1.00 0.00 N ATOM 0 H ASN A 153 -14.046 5.283 4.337 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.983 2.865 5.739 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.240 1.836 3.486 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.409 3.082 3.874 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.748 4.926 0.990 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.814 4.557 2.349 1.00 0.00 H new ATOM 506 N MET A 154 -12.079 3.590 4.889 1.00 0.00 N ATOM 507 CA MET A 154 -10.660 3.278 4.735 1.00 0.00 C ATOM 508 C MET A 154 -10.097 2.192 5.659 1.00 0.00 C ATOM 509 O MET A 154 -8.948 1.790 5.487 1.00 0.00 O ATOM 510 CB MET A 154 -9.842 4.563 4.942 1.00 0.00 C ATOM 511 CG MET A 154 -9.954 5.118 6.375 1.00 0.00 C ATOM 512 SD MET A 154 -8.388 5.349 7.256 1.00 0.00 S ATOM 513 CE MET A 154 -7.644 6.624 6.207 1.00 0.00 C ATOM 0 H MET A 154 -12.229 4.586 5.052 1.00 0.00 H new ATOM 0 HA MET A 154 -10.574 2.870 3.728 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.795 4.362 4.716 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.181 5.321 4.236 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.471 6.077 6.334 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.581 4.443 6.958 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.705 6.957 6.649 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.453 6.213 5.216 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.326 7.470 6.124 1.00 0.00 H new ATOM 523 N TYR A 155 -10.854 1.730 6.651 1.00 0.00 N ATOM 524 CA TYR A 155 -10.433 0.781 7.669 1.00 0.00 C ATOM 525 C TYR A 155 -10.143 -0.572 7.047 1.00 0.00 C ATOM 526 O TYR A 155 -9.192 -1.244 7.442 1.00 0.00 O ATOM 527 CB TYR A 155 -11.544 0.638 8.709 1.00 0.00 C ATOM 528 CG TYR A 155 -12.252 1.931 9.022 1.00 0.00 C ATOM 529 CD1 TYR A 155 -11.504 3.048 9.430 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.634 2.040 8.792 1.00 0.00 C ATOM 531 CE1 TYR A 155 -12.139 4.282 9.614 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.280 3.264 9.018 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.531 4.395 9.406 1.00 0.00 C ATOM 534 OH TYR A 155 -14.149 5.589 9.584 1.00 0.00 O ATOM 0 H TYR A 155 -11.824 2.024 6.769 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.523 1.148 8.143 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.274 -0.088 8.350 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.119 0.235 9.628 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.442 2.955 9.601 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.195 1.186 8.443 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.565 5.146 9.915 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.350 3.341 8.895 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.106 5.493 9.399 1.00 0.00 H new ATOM 544 N ARG A 156 -10.940 -0.943 6.041 1.00 0.00 N ATOM 545 CA ARG A 156 -10.705 -2.115 5.214 1.00 0.00 C ATOM 546 C ARG A 156 -9.306 -2.072 4.596 1.00 0.00 C ATOM 547 O ARG A 156 -8.690 -3.124 4.490 1.00 0.00 O ATOM 548 CB ARG A 156 -11.824 -2.236 4.159 1.00 0.00 C ATOM 549 CG ARG A 156 -11.827 -1.086 3.136 1.00 0.00 C ATOM 550 CD ARG A 156 -13.156 -0.853 2.417 1.00 0.00 C ATOM 551 NE ARG A 156 -14.259 -0.588 3.352 1.00 0.00 N ATOM 552 CZ ARG A 156 -15.558 -0.818 3.128 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.957 -1.458 2.034 1.00 0.00 N ATOM 554 NH2 ARG A 156 -16.454 -0.376 4.005 1.00 0.00 N ATOM 0 H ARG A 156 -11.779 -0.424 5.780 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.737 -3.013 5.831 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.714 -3.183 3.630 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.789 -2.264 4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.544 -0.166 3.648 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.059 -1.285 2.389 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.053 -0.011 1.732 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.397 -1.727 1.813 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.010 -0.191 4.258 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.270 -1.781 1.353 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.950 -1.627 1.876 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.148 0.131 4.835 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.448 -0.544 3.847 1.00 0.00 H new ATOM 568 N TYR A 157 -8.775 -0.901 4.229 1.00 0.00 N ATOM 569 CA TYR A 157 -7.528 -0.807 3.478 1.00 0.00 C ATOM 570 C TYR A 157 -6.334 -0.996 4.427 1.00 0.00 C ATOM 571 O TYR A 157 -6.451 -0.764 5.641 1.00 0.00 O ATOM 572 CB TYR A 157 -7.440 0.555 2.756 1.00 0.00 C ATOM 573 CG TYR A 157 -8.596 0.920 1.840 1.00 0.00 C ATOM 574 CD1 TYR A 157 -9.242 -0.070 1.080 1.00 0.00 C ATOM 575 CD2 TYR A 157 -9.035 2.254 1.746 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.362 0.251 0.302 1.00 0.00 C ATOM 577 CE2 TYR A 157 -10.149 2.586 0.949 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.825 1.578 0.228 1.00 0.00 C ATOM 579 OH TYR A 157 -11.920 1.875 -0.522 1.00 0.00 O ATOM 0 H TYR A 157 -9.198 0.002 4.445 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.504 -1.594 2.725 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.346 1.335 3.512 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.523 0.569 2.168 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.873 -1.085 1.096 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.514 3.029 2.289 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.874 -0.526 -0.245 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.485 3.611 0.890 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.440 1.059 -0.679 1.00 0.00 H new ATOM 589 N PRO A 158 -5.163 -1.406 3.902 1.00 0.00 N ATOM 590 CA PRO A 158 -3.985 -1.621 4.717 1.00 0.00 C ATOM 591 C PRO A 158 -3.547 -0.322 5.368 1.00 0.00 C ATOM 592 O PRO A 158 -3.688 0.762 4.798 1.00 0.00 O ATOM 593 CB PRO A 158 -2.881 -2.155 3.801 1.00 0.00 C ATOM 594 CG PRO A 158 -3.494 -2.285 2.415 1.00 0.00 C ATOM 595 CD PRO A 158 -4.897 -1.710 2.509 1.00 0.00 C ATOM 0 HA PRO A 158 -4.199 -2.334 5.513 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.028 -1.477 3.786 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.515 -3.119 4.155 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.902 -1.745 1.677 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.522 -3.328 2.099 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.982 -0.810 1.899 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.628 -2.423 2.128 1.00 0.00 H new ATOM 603 N ASN A 159 -2.962 -0.451 6.548 1.00 0.00 N ATOM 604 CA ASN A 159 -2.266 0.617 7.246 1.00 0.00 C ATOM 605 C ASN A 159 -0.770 0.601 6.957 1.00 0.00 C ATOM 606 O ASN A 159 -0.112 1.569 7.291 1.00 0.00 O ATOM 607 CB ASN A 159 -2.539 0.540 8.761 1.00 0.00 C ATOM 608 CG ASN A 159 -2.136 -0.797 9.373 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.521 -1.848 8.866 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.371 -0.829 10.442 1.00 0.00 N ATOM 0 H ASN A 159 -2.959 -1.331 7.063 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.654 1.565 6.873 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.997 1.341 9.263 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.600 0.711 8.942 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.099 -1.724 10.848 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.050 0.042 10.865 1.00 0.00 H new ATOM 617 N GLN A 160 -0.236 -0.444 6.325 1.00 0.00 N ATOM 618 CA GLN A 160 1.182 -0.666 6.023 1.00 0.00 C ATOM 619 C GLN A 160 1.292 -0.947 4.515 1.00 0.00 C ATOM 620 O GLN A 160 0.335 -0.717 3.771 1.00 0.00 O ATOM 621 CB GLN A 160 1.691 -1.865 6.846 1.00 0.00 C ATOM 622 CG GLN A 160 1.057 -2.106 8.226 1.00 0.00 C ATOM 623 CD GLN A 160 0.068 -3.271 8.293 1.00 0.00 C ATOM 624 OE1 GLN A 160 -0.217 -3.779 9.374 1.00 0.00 O ATOM 625 NE2 GLN A 160 -0.458 -3.772 7.184 1.00 0.00 N ATOM 0 H GLN A 160 -0.819 -1.210 5.987 1.00 0.00 H new ATOM 0 HA GLN A 160 1.788 0.202 6.281 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.548 -2.766 6.249 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.765 -1.743 6.987 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.854 -2.285 8.948 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.544 -1.196 8.536 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.230 -3.359 6.280 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.091 -4.570 7.235 1.00 0.00 H new ATOM 634 N VAL A 161 2.418 -1.491 4.054 1.00 0.00 N ATOM 635 CA VAL A 161 2.580 -2.058 2.716 1.00 0.00 C ATOM 636 C VAL A 161 3.399 -3.345 2.828 1.00 0.00 C ATOM 637 O VAL A 161 4.283 -3.426 3.676 1.00 0.00 O ATOM 638 CB VAL A 161 3.249 -1.033 1.778 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.271 0.094 1.426 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.533 -0.412 2.359 1.00 0.00 C ATOM 0 H VAL A 161 3.266 -1.551 4.617 1.00 0.00 H new ATOM 0 HA VAL A 161 1.608 -2.297 2.286 1.00 0.00 H new ATOM 0 HB VAL A 161 3.530 -1.592 0.886 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.761 0.807 0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.398 -0.325 0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.958 0.602 2.338 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.949 0.299 1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.299 0.104 3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.262 -1.199 2.554 1.00 0.00 H new ATOM 650 N TYR A 162 3.122 -4.356 2.009 1.00 0.00 N ATOM 651 CA TYR A 162 3.920 -5.563 1.891 1.00 0.00 C ATOM 652 C TYR A 162 4.942 -5.413 0.764 1.00 0.00 C ATOM 653 O TYR A 162 4.539 -5.181 -0.376 1.00 0.00 O ATOM 654 CB TYR A 162 2.971 -6.717 1.547 1.00 0.00 C ATOM 655 CG TYR A 162 2.728 -7.684 2.680 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.815 -8.349 3.274 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.418 -8.008 3.062 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.602 -9.334 4.246 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.196 -9.012 4.027 1.00 0.00 C ATOM 660 CZ TYR A 162 2.291 -9.659 4.648 1.00 0.00 C ATOM 661 OH TYR A 162 2.108 -10.578 5.636 1.00 0.00 O ATOM 0 H TYR A 162 2.310 -4.353 1.392 1.00 0.00 H new ATOM 0 HA TYR A 162 4.450 -5.751 2.825 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.015 -6.302 1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.379 -7.266 0.698 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.823 -8.098 2.978 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.581 -7.490 2.618 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.444 -9.846 4.688 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.186 -9.288 4.293 1.00 0.00 H new ATOM 0 HH TYR A 162 1.149 -10.694 5.802 1.00 0.00 H new ATOM 671 N TYR A 163 6.234 -5.618 1.040 1.00 0.00 N ATOM 672 CA TYR A 163 7.245 -5.726 -0.021 1.00 0.00 C ATOM 673 C TYR A 163 8.497 -6.471 0.442 1.00 0.00 C ATOM 674 O TYR A 163 8.710 -6.659 1.635 1.00 0.00 O ATOM 675 CB TYR A 163 7.597 -4.340 -0.585 1.00 0.00 C ATOM 676 CG TYR A 163 8.333 -3.354 0.315 1.00 0.00 C ATOM 677 CD1 TYR A 163 7.750 -2.857 1.498 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.574 -2.838 -0.108 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.424 -1.895 2.271 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.257 -1.877 0.656 1.00 0.00 C ATOM 681 CZ TYR A 163 9.683 -1.406 1.856 1.00 0.00 C ATOM 682 OH TYR A 163 10.331 -0.478 2.611 1.00 0.00 O ATOM 0 H TYR A 163 6.605 -5.712 1.985 1.00 0.00 H new ATOM 0 HA TYR A 163 6.806 -6.320 -0.823 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.203 -4.490 -1.478 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.669 -3.867 -0.906 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.781 -3.217 1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.007 -3.187 -1.034 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.978 -1.529 3.184 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.215 -1.501 0.327 1.00 0.00 H new ATOM 0 HH TYR A 163 11.184 -0.248 2.186 1.00 0.00 H new ATOM 692 N ARG A 164 9.342 -6.930 -0.488 1.00 0.00 N ATOM 693 CA ARG A 164 10.678 -7.413 -0.114 1.00 0.00 C ATOM 694 C ARG A 164 11.524 -6.240 0.388 1.00 0.00 C ATOM 695 O ARG A 164 11.167 -5.098 0.122 1.00 0.00 O ATOM 696 CB ARG A 164 11.374 -8.066 -1.312 1.00 0.00 C ATOM 697 CG ARG A 164 10.766 -9.408 -1.711 1.00 0.00 C ATOM 698 CD ARG A 164 9.844 -9.326 -2.919 1.00 0.00 C ATOM 699 NE ARG A 164 10.553 -8.853 -4.119 1.00 0.00 N ATOM 700 CZ ARG A 164 11.104 -9.649 -5.047 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.221 -10.959 -4.861 1.00 0.00 N ATOM 702 NH2 ARG A 164 11.547 -9.147 -6.189 1.00 0.00 N ATOM 0 H ARG A 164 9.132 -6.978 -1.485 1.00 0.00 H new ATOM 0 HA ARG A 164 10.569 -8.157 0.675 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.327 -7.387 -2.164 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.428 -8.209 -1.076 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.570 -10.112 -1.926 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.208 -9.810 -0.865 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.414 -10.308 -3.115 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.015 -8.653 -2.698 1.00 0.00 H new ATOM 0 HE ARG A 164 10.631 -7.845 -4.255 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.888 -11.383 -3.995 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.644 -11.541 -5.584 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.471 -8.146 -6.370 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.964 -9.761 -6.888 1.00 0.00 H new ATOM 716 N PRO A 165 12.665 -6.465 1.050 1.00 0.00 N ATOM 717 CA PRO A 165 13.601 -5.381 1.282 1.00 0.00 C ATOM 718 C PRO A 165 14.077 -4.742 -0.034 1.00 0.00 C ATOM 719 O PRO A 165 13.966 -5.309 -1.124 1.00 0.00 O ATOM 720 CB PRO A 165 14.777 -5.987 2.033 1.00 0.00 C ATOM 721 CG PRO A 165 14.417 -7.439 2.339 1.00 0.00 C ATOM 722 CD PRO A 165 13.188 -7.741 1.498 1.00 0.00 C ATOM 0 HA PRO A 165 13.123 -4.584 1.852 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.685 -5.934 1.433 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.971 -5.436 2.954 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.239 -8.108 2.086 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.209 -7.576 3.400 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.446 -8.373 0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.443 -8.281 2.082 1.00 0.00 H new ATOM 730 N VAL A 166 14.691 -3.571 0.090 1.00 0.00 N ATOM 731 CA VAL A 166 15.291 -2.784 -0.992 1.00 0.00 C ATOM 732 C VAL A 166 16.477 -3.522 -1.611 1.00 0.00 C ATOM 733 O VAL A 166 16.731 -3.395 -2.806 1.00 0.00 O ATOM 734 CB VAL A 166 15.660 -1.411 -0.395 1.00 0.00 C ATOM 735 CG1 VAL A 166 16.376 -0.416 -1.314 1.00 0.00 C ATOM 736 CG2 VAL A 166 14.336 -0.797 0.063 1.00 0.00 C ATOM 0 H VAL A 166 14.792 -3.116 0.997 1.00 0.00 H new ATOM 0 HA VAL A 166 14.595 -2.636 -1.818 1.00 0.00 H new ATOM 0 HB VAL A 166 16.390 -1.595 0.393 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.575 0.506 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.318 -0.847 -1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.745 -0.198 -2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.522 0.184 0.500 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.668 -0.693 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.873 -1.444 0.808 1.00 0.00 H new ATOM 746 N ASP A 167 17.116 -4.383 -0.827 1.00 0.00 N ATOM 747 CA ASP A 167 18.101 -5.380 -1.217 1.00 0.00 C ATOM 748 C ASP A 167 17.561 -6.376 -2.262 1.00 0.00 C ATOM 749 O ASP A 167 18.323 -7.200 -2.765 1.00 0.00 O ATOM 750 CB ASP A 167 18.542 -6.068 0.083 1.00 0.00 C ATOM 751 CG ASP A 167 19.646 -7.109 -0.056 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.575 -6.938 -0.873 1.00 0.00 O ATOM 753 OD2 ASP A 167 19.603 -8.086 0.727 1.00 0.00 O ATOM 0 H ASP A 167 16.943 -4.402 0.178 1.00 0.00 H new ATOM 0 HA ASP A 167 18.949 -4.912 -1.717 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.878 -5.301 0.781 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.672 -6.547 0.531 1.00 0.00 H new ATOM 758 N GLN A 168 16.273 -6.328 -2.642 1.00 0.00 N ATOM 759 CA GLN A 168 15.696 -7.159 -3.698 1.00 0.00 C ATOM 760 C GLN A 168 14.941 -6.308 -4.734 1.00 0.00 C ATOM 761 O GLN A 168 14.088 -6.845 -5.447 1.00 0.00 O ATOM 762 CB GLN A 168 14.823 -8.252 -3.056 1.00 0.00 C ATOM 763 CG GLN A 168 15.654 -9.307 -2.305 1.00 0.00 C ATOM 764 CD GLN A 168 14.783 -10.144 -1.375 1.00 0.00 C ATOM 765 OE1 GLN A 168 13.872 -10.851 -1.793 1.00 0.00 O ATOM 766 NE2 GLN A 168 15.067 -10.109 -0.084 1.00 0.00 N ATOM 0 H GLN A 168 15.596 -5.697 -2.213 1.00 0.00 H new ATOM 0 HA GLN A 168 16.491 -7.652 -4.257 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.119 -7.790 -2.364 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.234 -8.743 -3.831 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.152 -9.958 -3.023 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.435 -8.813 -1.727 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.826 -9.518 0.255 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.527 -10.673 0.572 1.00 0.00 H new ATOM 775 N TYR A 169 15.223 -5.001 -4.860 1.00 0.00 N ATOM 776 CA TYR A 169 14.635 -4.159 -5.897 1.00 0.00 C ATOM 777 C TYR A 169 15.649 -3.196 -6.508 1.00 0.00 C ATOM 778 O TYR A 169 16.430 -2.549 -5.810 1.00 0.00 O ATOM 779 CB TYR A 169 13.467 -3.357 -5.335 1.00 0.00 C ATOM 780 CG TYR A 169 12.250 -4.180 -4.968 1.00 0.00 C ATOM 781 CD1 TYR A 169 11.445 -4.774 -5.961 1.00 0.00 C ATOM 782 CD2 TYR A 169 11.921 -4.348 -3.616 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.287 -5.494 -5.605 1.00 0.00 C ATOM 784 CE2 TYR A 169 10.779 -5.069 -3.259 1.00 0.00 C ATOM 785 CZ TYR A 169 9.930 -5.622 -4.245 1.00 0.00 C ATOM 786 OH TYR A 169 8.814 -6.313 -3.868 1.00 0.00 O ATOM 0 H TYR A 169 15.866 -4.505 -4.243 1.00 0.00 H new ATOM 0 HA TYR A 169 14.287 -4.830 -6.682 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.806 -2.820 -4.449 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.173 -2.607 -6.069 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.717 -4.677 -7.002 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.551 -3.920 -2.850 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.674 -5.947 -6.371 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.541 -5.206 -2.214 1.00 0.00 H new ATOM 0 HH TYR A 169 8.336 -6.622 -4.666 1.00 0.00 H new ATOM 796 N ASN A 170 15.551 -3.051 -7.829 1.00 0.00 N ATOM 797 CA ASN A 170 16.445 -2.243 -8.649 1.00 0.00 C ATOM 798 C ASN A 170 15.970 -0.794 -8.683 1.00 0.00 C ATOM 799 O ASN A 170 16.782 0.126 -8.665 1.00 0.00 O ATOM 800 CB ASN A 170 16.454 -2.740 -10.106 1.00 0.00 C ATOM 801 CG ASN A 170 16.805 -4.203 -10.335 1.00 0.00 C ATOM 802 OD1 ASN A 170 16.922 -5.019 -9.429 1.00 0.00 O ATOM 803 ND2 ASN A 170 16.827 -4.599 -11.589 1.00 0.00 N ATOM 0 H ASN A 170 14.821 -3.510 -8.374 1.00 0.00 H new ATOM 0 HA ASN A 170 17.439 -2.322 -8.210 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.467 -2.558 -10.532 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.162 -2.130 -10.668 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.942 -5.588 -11.809 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.729 -3.917 -12.341 1.00 0.00 H new ATOM 810 N ASN A 171 14.657 -0.580 -8.832 1.00 0.00 N ATOM 811 CA ASN A 171 14.063 0.729 -9.090 1.00 0.00 C ATOM 812 C ASN A 171 12.736 0.782 -8.356 1.00 0.00 C ATOM 813 O ASN A 171 12.097 -0.266 -8.190 1.00 0.00 O ATOM 814 CB ASN A 171 13.739 0.928 -10.587 1.00 0.00 C ATOM 815 CG ASN A 171 14.776 0.367 -11.547 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.879 0.887 -11.670 1.00 0.00 O ATOM 817 ND2 ASN A 171 14.430 -0.690 -12.260 1.00 0.00 N ATOM 0 H ASN A 171 13.968 -1.330 -8.775 1.00 0.00 H new ATOM 0 HA ASN A 171 14.770 1.493 -8.768 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.777 0.461 -10.801 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.626 1.995 -10.780 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.087 -1.090 -12.930 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.506 -1.106 -12.140 1.00 0.00 H new ATOM 824 N GLN A 172 12.222 1.982 -8.068 1.00 0.00 N ATOM 825 CA GLN A 172 10.876 2.083 -7.533 1.00 0.00 C ATOM 826 C GLN A 172 9.868 1.509 -8.519 1.00 0.00 C ATOM 827 O GLN A 172 8.848 0.999 -8.093 1.00 0.00 O ATOM 828 CB GLN A 172 10.454 3.498 -7.102 1.00 0.00 C ATOM 829 CG GLN A 172 9.959 4.418 -8.237 1.00 0.00 C ATOM 830 CD GLN A 172 8.870 5.381 -7.774 1.00 0.00 C ATOM 831 OE1 GLN A 172 9.126 6.527 -7.422 1.00 0.00 O ATOM 832 NE2 GLN A 172 7.624 4.943 -7.758 1.00 0.00 N ATOM 0 H GLN A 172 12.708 2.870 -8.194 1.00 0.00 H new ATOM 0 HA GLN A 172 10.888 1.493 -6.616 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.663 3.411 -6.357 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.302 3.978 -6.613 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.800 4.988 -8.632 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.576 3.807 -9.055 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.415 3.989 -8.052 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.871 5.559 -7.452 1.00 0.00 H new ATOM 841 N ASN A 173 10.088 1.624 -9.833 1.00 0.00 N ATOM 842 CA ASN A 173 9.014 1.362 -10.787 1.00 0.00 C ATOM 843 C ASN A 173 8.583 -0.095 -10.766 1.00 0.00 C ATOM 844 O ASN A 173 7.430 -0.435 -11.021 1.00 0.00 O ATOM 845 CB ASN A 173 9.483 1.733 -12.194 1.00 0.00 C ATOM 846 CG ASN A 173 8.493 2.709 -12.785 1.00 0.00 C ATOM 847 OD1 ASN A 173 7.353 2.345 -13.068 1.00 0.00 O ATOM 848 ND2 ASN A 173 8.901 3.945 -12.974 1.00 0.00 N ATOM 0 H ASN A 173 10.980 1.891 -10.250 1.00 0.00 H new ATOM 0 HA ASN A 173 8.155 1.969 -10.500 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.478 2.177 -12.157 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.555 0.842 -12.817 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.264 4.638 -13.367 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.854 4.211 -12.727 1.00 0.00 H new ATOM 855 N THR A 174 9.535 -0.943 -10.420 1.00 0.00 N ATOM 856 CA THR A 174 9.335 -2.385 -10.387 1.00 0.00 C ATOM 857 C THR A 174 8.904 -2.791 -8.973 1.00 0.00 C ATOM 858 O THR A 174 7.989 -3.598 -8.812 1.00 0.00 O ATOM 859 CB THR A 174 10.595 -3.060 -10.961 1.00 0.00 C ATOM 860 OG1 THR A 174 10.295 -4.234 -11.693 1.00 0.00 O ATOM 861 CG2 THR A 174 11.717 -3.355 -9.965 1.00 0.00 C ATOM 0 H THR A 174 10.475 -0.651 -10.152 1.00 0.00 H new ATOM 0 HA THR A 174 8.521 -2.732 -11.023 1.00 0.00 H new ATOM 0 HB THR A 174 10.985 -2.291 -11.628 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.125 -4.625 -12.038 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.549 -3.829 -10.485 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.056 -2.423 -9.512 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.347 -4.023 -9.187 1.00 0.00 H new ATOM 869 N PHE A 175 9.497 -2.158 -7.957 1.00 0.00 N ATOM 870 CA PHE A 175 9.082 -2.235 -6.571 1.00 0.00 C ATOM 871 C PHE A 175 7.609 -1.867 -6.419 1.00 0.00 C ATOM 872 O PHE A 175 6.829 -2.720 -6.026 1.00 0.00 O ATOM 873 CB PHE A 175 9.986 -1.318 -5.744 1.00 0.00 C ATOM 874 CG PHE A 175 9.392 -0.834 -4.443 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.861 -1.753 -3.523 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.256 0.547 -4.211 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.168 -1.275 -2.404 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.542 1.013 -3.100 1.00 0.00 C ATOM 879 CZ PHE A 175 8.011 0.095 -2.183 1.00 0.00 C ATOM 0 H PHE A 175 10.310 -1.557 -8.092 1.00 0.00 H new ATOM 0 HA PHE A 175 9.183 -3.258 -6.209 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.913 -1.848 -5.527 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.249 -0.451 -6.350 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.986 -2.815 -3.677 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.705 1.252 -4.894 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.748 -1.978 -1.700 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.401 2.073 -2.950 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.483 0.446 -1.309 1.00 0.00 H new ATOM 889 N VAL A 176 7.220 -0.620 -6.682 1.00 0.00 N ATOM 890 CA VAL A 176 5.919 -0.071 -6.353 1.00 0.00 C ATOM 891 C VAL A 176 4.826 -0.873 -7.034 1.00 0.00 C ATOM 892 O VAL A 176 3.881 -1.258 -6.351 1.00 0.00 O ATOM 893 CB VAL A 176 5.868 1.431 -6.713 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.465 2.025 -6.566 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.818 2.252 -5.829 1.00 0.00 C ATOM 0 H VAL A 176 7.829 0.054 -7.147 1.00 0.00 H new ATOM 0 HA VAL A 176 5.749 -0.147 -5.279 1.00 0.00 H new ATOM 0 HB VAL A 176 6.174 1.488 -7.758 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.488 3.082 -6.832 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.776 1.499 -7.227 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.131 1.917 -5.534 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.757 3.304 -6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.532 2.137 -4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.840 1.898 -5.967 1.00 0.00 H new ATOM 905 N HIS A 177 4.951 -1.158 -8.334 1.00 0.00 N ATOM 906 CA HIS A 177 3.935 -1.940 -9.024 1.00 0.00 C ATOM 907 C HIS A 177 3.658 -3.260 -8.291 1.00 0.00 C ATOM 908 O HIS A 177 2.503 -3.683 -8.180 1.00 0.00 O ATOM 909 CB HIS A 177 4.385 -2.217 -10.466 1.00 0.00 C ATOM 910 CG HIS A 177 3.473 -3.171 -11.210 1.00 0.00 C ATOM 911 ND1 HIS A 177 2.094 -3.121 -11.277 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.877 -4.291 -11.885 1.00 0.00 C ATOM 913 CE1 HIS A 177 1.687 -4.184 -11.995 1.00 0.00 C ATOM 914 NE2 HIS A 177 2.737 -4.933 -12.387 1.00 0.00 N ATOM 0 H HIS A 177 5.734 -0.862 -8.917 1.00 0.00 H new ATOM 0 HA HIS A 177 3.009 -1.365 -9.038 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.434 -1.274 -11.011 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.394 -2.629 -10.451 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.897 -4.622 -12.009 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.656 -4.407 -12.226 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.708 -5.792 -12.937 1.00 0.00 H new ATOM 922 N ASP A 178 4.719 -3.893 -7.781 1.00 0.00 N ATOM 923 CA ASP A 178 4.626 -5.203 -7.145 1.00 0.00 C ATOM 924 C ASP A 178 4.114 -5.023 -5.732 1.00 0.00 C ATOM 925 O ASP A 178 3.092 -5.593 -5.397 1.00 0.00 O ATOM 926 CB ASP A 178 6.006 -5.858 -7.105 1.00 0.00 C ATOM 927 CG ASP A 178 5.966 -7.286 -6.554 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.264 -8.148 -7.131 1.00 0.00 O ATOM 929 OD2 ASP A 178 6.734 -7.555 -5.591 1.00 0.00 O ATOM 0 H ASP A 178 5.664 -3.509 -7.799 1.00 0.00 H new ATOM 0 HA ASP A 178 3.946 -5.839 -7.712 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.426 -5.873 -8.111 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.673 -5.254 -6.490 1.00 0.00 H new ATOM 934 N CYS A 179 4.771 -4.182 -4.937 1.00 0.00 N ATOM 935 CA CYS A 179 4.390 -3.768 -3.592 1.00 0.00 C ATOM 936 C CYS A 179 2.894 -3.509 -3.506 1.00 0.00 C ATOM 937 O CYS A 179 2.232 -4.072 -2.641 1.00 0.00 O ATOM 938 CB CYS A 179 5.185 -2.503 -3.229 1.00 0.00 C ATOM 939 SG CYS A 179 4.832 -1.727 -1.622 1.00 0.00 S ATOM 0 H CYS A 179 5.642 -3.743 -5.237 1.00 0.00 H new ATOM 0 HA CYS A 179 4.621 -4.564 -2.885 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.246 -2.752 -3.257 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.011 -1.760 -4.008 1.00 0.00 H new ATOM 944 N VAL A 180 2.351 -2.704 -4.416 1.00 0.00 N ATOM 945 CA VAL A 180 0.930 -2.438 -4.535 1.00 0.00 C ATOM 946 C VAL A 180 0.207 -3.745 -4.814 1.00 0.00 C ATOM 947 O VAL A 180 -0.593 -4.150 -3.975 1.00 0.00 O ATOM 948 CB VAL A 180 0.693 -1.335 -5.585 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.797 -1.095 -5.825 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.299 0.024 -5.188 1.00 0.00 C ATOM 0 H VAL A 180 2.910 -2.206 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 180 0.514 -2.049 -3.606 1.00 0.00 H new ATOM 0 HB VAL A 180 1.185 -1.707 -6.484 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.924 -0.311 -6.571 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.261 -2.014 -6.183 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.271 -0.788 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.096 0.755 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.854 0.361 -4.252 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.376 -0.081 -5.060 1.00 0.00 H new ATOM 960 N ASN A 181 0.488 -4.424 -5.925 1.00 0.00 N ATOM 961 CA ASN A 181 -0.237 -5.636 -6.301 1.00 0.00 C ATOM 962 C ASN A 181 -0.224 -6.696 -5.211 1.00 0.00 C ATOM 963 O ASN A 181 -1.205 -7.413 -5.053 1.00 0.00 O ATOM 964 CB ASN A 181 0.296 -6.197 -7.625 1.00 0.00 C ATOM 965 CG ASN A 181 -0.568 -5.657 -8.747 1.00 0.00 C ATOM 966 OD1 ASN A 181 -1.579 -6.239 -9.133 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.231 -4.457 -9.174 1.00 0.00 N ATOM 0 H ASN A 181 1.218 -4.153 -6.584 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.280 -5.350 -6.437 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.336 -5.905 -7.771 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.269 -7.287 -7.615 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.819 -3.973 -9.853 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.618 -4.012 -8.826 1.00 0.00 H new ATOM 974 N ILE A 182 0.848 -6.816 -4.439 1.00 0.00 N ATOM 975 CA ILE A 182 0.958 -7.773 -3.379 1.00 0.00 C ATOM 976 C ILE A 182 0.261 -7.245 -2.138 1.00 0.00 C ATOM 977 O ILE A 182 -0.397 -8.069 -1.511 1.00 0.00 O ATOM 978 CB ILE A 182 2.444 -8.121 -3.195 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.061 -8.682 -4.499 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.739 -9.083 -2.031 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.149 -9.498 -5.439 1.00 0.00 C ATOM 0 H ILE A 182 1.677 -6.231 -4.546 1.00 0.00 H new ATOM 0 HA ILE A 182 0.448 -8.708 -3.612 1.00 0.00 H new ATOM 0 HB ILE A 182 2.913 -7.171 -2.938 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.461 -7.842 -5.068 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.907 -9.312 -4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.811 -9.271 -1.977 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.402 -8.636 -1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.213 -10.024 -2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.720 -9.823 -6.308 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.767 -10.370 -4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.314 -8.878 -5.765 1.00 0.00 H new ATOM 993 N THR A 183 0.340 -5.955 -1.801 1.00 0.00 N ATOM 994 CA THR A 183 -0.342 -5.357 -0.670 1.00 0.00 C ATOM 995 C THR A 183 -1.837 -5.542 -0.838 1.00 0.00 C ATOM 996 O THR A 183 -2.413 -6.266 -0.021 1.00 0.00 O ATOM 997 CB THR A 183 0.060 -3.886 -0.484 1.00 0.00 C ATOM 998 OG1 THR A 183 1.432 -3.794 -0.181 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.690 -3.226 0.673 1.00 0.00 C ATOM 0 H THR A 183 0.899 -5.285 -2.329 1.00 0.00 H new ATOM 0 HA THR A 183 -0.039 -5.861 0.248 1.00 0.00 H new ATOM 0 HB THR A 183 -0.184 -3.380 -1.418 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.941 -3.654 -1.007 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.373 -2.187 0.766 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.762 -3.262 0.480 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.470 -3.757 1.599 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.487 -4.937 -1.856 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.878 -5.061 -2.095 1.00 0.00 C ATOM 1009 C VAL A 184 -4.323 -6.534 -2.111 1.00 0.00 C ATOM 1010 O VAL A 184 -5.261 -6.919 -1.423 1.00 0.00 O ATOM 1011 CB VAL A 184 -3.985 -4.327 -3.433 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -3.557 -2.852 -3.383 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.536 -4.998 -4.727 1.00 0.00 C ATOM 0 H VAL A 184 -2.014 -4.340 -2.534 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.539 -4.647 -1.334 1.00 0.00 H new ATOM 0 HB VAL A 184 -5.068 -4.395 -3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.664 -2.408 -4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.187 -2.314 -2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.516 -2.786 -3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.692 -4.317 -5.563 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.478 -5.251 -4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -4.117 -5.907 -4.886 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.629 -7.392 -2.850 1.00 0.00 N ATOM 1024 CA LYS A 185 -3.952 -8.810 -2.924 1.00 0.00 C ATOM 1025 C LYS A 185 -3.808 -9.512 -1.573 1.00 0.00 C ATOM 1026 O LYS A 185 -4.686 -10.303 -1.262 1.00 0.00 O ATOM 1027 CB LYS A 185 -3.119 -9.457 -4.030 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.602 -10.856 -4.450 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.520 -11.929 -4.273 1.00 0.00 C ATOM 1030 CE LYS A 185 -1.225 -11.644 -5.043 1.00 0.00 C ATOM 1031 NZ LYS A 185 -1.406 -11.628 -6.508 1.00 0.00 N ATOM 0 H LYS A 185 -2.824 -7.122 -3.416 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.005 -8.922 -3.182 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.127 -8.805 -4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.084 -9.528 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.478 -11.127 -3.860 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.916 -10.830 -5.493 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.286 -12.023 -3.212 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.919 -12.890 -4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.825 -10.682 -4.723 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.483 -12.400 -4.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.495 -11.430 -6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.760 -12.553 -6.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.091 -10.889 -6.765 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.790 -9.266 -0.740 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.744 -9.888 0.589 1.00 0.00 C ATOM 1047 C GLN A 186 -3.897 -9.392 1.445 1.00 0.00 C ATOM 1048 O GLN A 186 -4.517 -10.176 2.161 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.425 -9.634 1.340 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.244 -10.433 0.791 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.519 -11.933 0.762 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.673 -12.552 1.808 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.597 -12.530 -0.421 1.00 0.00 N ATOM 0 H GLN A 186 -2.003 -8.654 -0.955 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.822 -10.962 0.418 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.188 -8.571 1.291 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.563 -9.882 2.393 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.014 -10.089 -0.217 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.637 -10.240 1.403 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.464 -11.989 -1.275 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.790 -13.530 -0.476 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.207 -8.100 1.353 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.310 -7.527 2.099 1.00 0.00 C ATOM 1064 C HIS A 187 -6.642 -8.115 1.612 1.00 0.00 C ATOM 1065 O HIS A 187 -7.564 -8.321 2.400 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.235 -5.994 2.018 1.00 0.00 C ATOM 1067 CG HIS A 187 -5.195 -5.395 3.394 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -4.121 -5.411 4.252 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -6.259 -4.879 4.068 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -4.530 -4.912 5.428 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -5.826 -4.572 5.364 1.00 0.00 N ATOM 0 H HIS A 187 -3.704 -7.434 0.766 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.241 -7.789 3.155 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.347 -5.697 1.460 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.098 -5.610 1.473 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.254 -4.733 3.675 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.905 -4.800 6.302 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.387 -4.168 6.114 1.00 0.00 H new ATOM 1079 N THR A 188 -6.708 -8.470 0.331 1.00 0.00 N ATOM 1080 CA THR A 188 -7.797 -9.209 -0.272 1.00 0.00 C ATOM 1081 C THR A 188 -7.849 -10.600 0.365 1.00 0.00 C ATOM 1082 O THR A 188 -8.823 -10.894 1.057 1.00 0.00 O ATOM 1083 CB THR A 188 -7.680 -9.211 -1.810 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.600 -7.889 -2.317 1.00 0.00 O ATOM 1085 CG2 THR A 188 -8.887 -9.895 -2.444 1.00 0.00 C ATOM 0 H THR A 188 -5.972 -8.238 -0.336 1.00 0.00 H new ATOM 0 HA THR A 188 -8.754 -8.727 -0.074 1.00 0.00 H new ATOM 0 HB THR A 188 -6.770 -9.756 -2.061 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.669 -7.585 -2.291 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.783 -9.885 -3.529 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.946 -10.926 -2.095 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.796 -9.364 -2.162 1.00 0.00 H new ATOM 1093 N VAL A 189 -6.824 -11.444 0.192 1.00 0.00 N ATOM 1094 CA VAL A 189 -6.769 -12.855 0.591 1.00 0.00 C ATOM 1095 C VAL A 189 -6.651 -13.070 2.113 1.00 0.00 C ATOM 1096 O VAL A 189 -5.936 -13.944 2.602 1.00 0.00 O ATOM 1097 CB VAL A 189 -5.679 -13.600 -0.208 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -5.900 -13.474 -1.722 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.235 -13.205 0.134 1.00 0.00 C ATOM 0 H VAL A 189 -5.960 -11.141 -0.257 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.733 -13.294 0.335 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.793 -14.639 0.102 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.113 -14.011 -2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.869 -13.899 -1.985 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.876 -12.422 -2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.544 -13.783 -0.480 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.092 -12.142 -0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.042 -13.409 1.187 1.00 0.00 H new ATOM 1109 N THR A 190 -7.391 -12.283 2.877 1.00 0.00 N ATOM 1110 CA THR A 190 -7.588 -12.443 4.305 1.00 0.00 C ATOM 1111 C THR A 190 -9.043 -12.081 4.612 1.00 0.00 C ATOM 1112 O THR A 190 -9.703 -12.809 5.358 1.00 0.00 O ATOM 1113 CB THR A 190 -6.512 -11.665 5.086 1.00 0.00 C ATOM 1114 OG1 THR A 190 -6.466 -12.087 6.433 1.00 0.00 O ATOM 1115 CG2 THR A 190 -6.655 -10.150 5.025 1.00 0.00 C ATOM 0 H THR A 190 -7.893 -11.479 2.499 1.00 0.00 H new ATOM 0 HA THR A 190 -7.448 -13.471 4.639 1.00 0.00 H new ATOM 0 HB THR A 190 -5.574 -11.901 4.584 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.775 -11.582 6.911 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.856 -9.686 5.602 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.593 -9.820 3.988 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.619 -9.859 5.441 1.00 0.00 H new ATOM 1123 N THR A 191 -9.619 -11.106 3.901 1.00 0.00 N ATOM 1124 CA THR A 191 -10.998 -10.670 4.111 1.00 0.00 C ATOM 1125 C THR A 191 -11.950 -11.151 2.995 1.00 0.00 C ATOM 1126 O THR A 191 -13.172 -11.100 3.144 1.00 0.00 O ATOM 1127 CB THR A 191 -10.980 -9.148 4.382 1.00 0.00 C ATOM 1128 OG1 THR A 191 -11.520 -8.906 5.660 1.00 0.00 O ATOM 1129 CG2 THR A 191 -11.701 -8.296 3.340 1.00 0.00 C ATOM 0 H THR A 191 -9.137 -10.596 3.161 1.00 0.00 H new ATOM 0 HA THR A 191 -11.429 -11.147 4.991 1.00 0.00 H new ATOM 0 HB THR A 191 -9.936 -8.841 4.322 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.511 -7.943 5.842 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.632 -7.245 3.619 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.237 -8.444 2.365 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.749 -8.591 3.291 1.00 0.00 H new ATOM 1137 N THR A 192 -11.429 -11.704 1.896 1.00 0.00 N ATOM 1138 CA THR A 192 -12.202 -11.985 0.690 1.00 0.00 C ATOM 1139 C THR A 192 -13.190 -13.131 0.926 1.00 0.00 C ATOM 1140 O THR A 192 -14.204 -13.227 0.238 1.00 0.00 O ATOM 1141 CB THR A 192 -11.235 -12.208 -0.490 1.00 0.00 C ATOM 1142 OG1 THR A 192 -11.848 -12.058 -1.756 1.00 0.00 O ATOM 1143 CG2 THR A 192 -10.529 -13.555 -0.446 1.00 0.00 C ATOM 0 H THR A 192 -10.447 -11.971 1.821 1.00 0.00 H new ATOM 0 HA THR A 192 -12.826 -11.131 0.428 1.00 0.00 H new ATOM 0 HB THR A 192 -10.493 -11.419 -0.365 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.184 -12.210 -2.461 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.864 -13.646 -1.305 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.947 -13.631 0.473 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.269 -14.355 -0.474 1.00 0.00 H new ATOM 1151 N THR A 193 -12.932 -13.959 1.938 1.00 0.00 N ATOM 1152 CA THR A 193 -13.733 -15.092 2.342 1.00 0.00 C ATOM 1153 C THR A 193 -14.691 -14.688 3.464 1.00 0.00 C ATOM 1154 O THR A 193 -15.521 -15.488 3.891 1.00 0.00 O ATOM 1155 CB THR A 193 -12.739 -16.190 2.740 1.00 0.00 C ATOM 1156 OG1 THR A 193 -13.206 -17.468 2.368 1.00 0.00 O ATOM 1157 CG2 THR A 193 -12.406 -16.176 4.229 1.00 0.00 C ATOM 0 H THR A 193 -12.107 -13.841 2.526 1.00 0.00 H new ATOM 0 HA THR A 193 -14.377 -15.463 1.545 1.00 0.00 H new ATOM 0 HB THR A 193 -11.821 -15.972 2.194 1.00 0.00 H new ATOM 0 HG1 THR A 193 -12.550 -18.146 2.633 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.698 -16.975 4.451 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.964 -15.216 4.494 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.318 -16.328 4.807 1.00 0.00 H new ATOM 1165 N LYS A 194 -14.545 -13.479 4.012 1.00 0.00 N ATOM 1166 CA LYS A 194 -15.353 -13.041 5.145 1.00 0.00 C ATOM 1167 C LYS A 194 -16.629 -12.356 4.670 1.00 0.00 C ATOM 1168 O LYS A 194 -17.423 -11.882 5.477 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.540 -12.144 6.085 1.00 0.00 C ATOM 1170 CG LYS A 194 -13.244 -12.856 6.485 1.00 0.00 C ATOM 1171 CD LYS A 194 -12.472 -12.073 7.548 1.00 0.00 C ATOM 1172 CE LYS A 194 -13.212 -11.984 8.890 1.00 0.00 C ATOM 1173 NZ LYS A 194 -13.469 -13.298 9.525 1.00 0.00 N ATOM 0 H LYS A 194 -13.871 -12.786 3.685 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.649 -13.922 5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.310 -11.199 5.593 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.125 -11.907 6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.478 -13.851 6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.616 -12.990 5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.503 -12.546 7.706 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.279 -11.066 7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.628 -11.369 9.575 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.163 -11.474 8.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.879 -13.153 10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.134 -13.843 8.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.575 -13.822 9.612 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.779 -12.242 3.355 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.805 -11.457 2.695 1.00 0.00 C ATOM 1189 C GLY A 195 -17.410 -9.989 2.593 1.00 0.00 C ATOM 1190 O GLY A 195 -17.971 -9.272 1.782 1.00 0.00 O ATOM 0 H GLY A 195 -16.161 -12.716 2.696 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.984 -11.856 1.697 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.742 -11.545 3.246 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.377 -9.544 3.307 1.00 0.00 N ATOM 1195 CA GLU A 196 -15.991 -8.130 3.463 1.00 0.00 C ATOM 1196 C GLU A 196 -15.117 -7.675 2.276 1.00 0.00 C ATOM 1197 O GLU A 196 -14.493 -6.615 2.282 1.00 0.00 O ATOM 1198 CB GLU A 196 -15.243 -7.972 4.797 1.00 0.00 C ATOM 1199 CG GLU A 196 -16.038 -8.422 6.046 1.00 0.00 C ATOM 1200 CD GLU A 196 -16.959 -7.382 6.709 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -16.765 -6.155 6.545 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -17.823 -7.780 7.529 1.00 0.00 O ATOM 0 H GLU A 196 -15.759 -10.177 3.814 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.880 -7.499 3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.317 -8.545 4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.964 -6.925 4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.647 -9.282 5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.324 -8.766 6.794 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.020 -8.549 1.277 1.00 0.00 N ATOM 1210 CA ASN A 197 -14.284 -8.416 0.034 1.00 0.00 C ATOM 1211 C ASN A 197 -14.468 -7.047 -0.628 1.00 0.00 C ATOM 1212 O ASN A 197 -15.563 -6.501 -0.742 1.00 0.00 O ATOM 1213 CB ASN A 197 -14.686 -9.532 -0.940 1.00 0.00 C ATOM 1214 CG ASN A 197 -16.022 -9.254 -1.615 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -16.090 -9.101 -2.829 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -17.107 -9.209 -0.861 1.00 0.00 N ATOM 0 H ASN A 197 -15.500 -9.448 1.327 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.227 -8.505 0.284 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.913 -9.644 -1.700 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.743 -10.478 -0.402 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.019 -9.045 -1.288 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.033 -9.338 0.148 1.00 0.00 H new ATOM 1223 N PHE A 198 -13.353 -6.552 -1.134 1.00 0.00 N ATOM 1224 CA PHE A 198 -13.184 -5.274 -1.799 1.00 0.00 C ATOM 1225 C PHE A 198 -13.672 -5.364 -3.248 1.00 0.00 C ATOM 1226 O PHE A 198 -13.605 -6.427 -3.876 1.00 0.00 O ATOM 1227 CB PHE A 198 -11.677 -4.965 -1.788 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.005 -5.092 -0.435 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -10.557 -6.354 -0.001 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -10.826 -3.967 0.391 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -9.935 -6.483 1.249 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.157 -4.102 1.618 1.00 0.00 C ATOM 1233 CZ PHE A 198 -9.727 -5.360 2.060 1.00 0.00 C ATOM 0 H PHE A 198 -12.477 -7.072 -1.087 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.757 -4.497 -1.294 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.179 -5.636 -2.488 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.527 -3.950 -2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.692 -7.222 -0.630 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.202 -3.003 0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.614 -7.456 1.589 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.972 -3.229 2.226 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.239 -5.463 3.018 1.00 0.00 H new ATOM 1243 N THR A 199 -14.065 -4.230 -3.814 1.00 0.00 N ATOM 1244 CA THR A 199 -14.488 -4.053 -5.194 1.00 0.00 C ATOM 1245 C THR A 199 -13.344 -3.454 -6.016 1.00 0.00 C ATOM 1246 O THR A 199 -12.403 -2.904 -5.453 1.00 0.00 O ATOM 1247 CB THR A 199 -15.747 -3.156 -5.210 1.00 0.00 C ATOM 1248 OG1 THR A 199 -16.161 -2.640 -3.951 1.00 0.00 O ATOM 1249 CG2 THR A 199 -16.913 -4.017 -5.676 1.00 0.00 C ATOM 0 H THR A 199 -14.098 -3.357 -3.288 1.00 0.00 H new ATOM 0 HA THR A 199 -14.741 -5.012 -5.647 1.00 0.00 H new ATOM 0 HB THR A 199 -15.485 -2.311 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.449 -2.080 -3.577 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.822 -3.416 -5.700 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.705 -4.401 -6.675 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.047 -4.851 -4.987 1.00 0.00 H new ATOM 1257 N GLU A 200 -13.411 -3.450 -7.347 1.00 0.00 N ATOM 1258 CA GLU A 200 -12.383 -2.834 -8.171 1.00 0.00 C ATOM 1259 C GLU A 200 -12.250 -1.327 -7.911 1.00 0.00 C ATOM 1260 O GLU A 200 -11.202 -0.738 -8.155 1.00 0.00 O ATOM 1261 CB GLU A 200 -12.710 -3.095 -9.645 1.00 0.00 C ATOM 1262 CG GLU A 200 -11.426 -3.232 -10.468 1.00 0.00 C ATOM 1263 CD GLU A 200 -11.276 -4.614 -11.105 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -12.034 -4.901 -12.057 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -10.417 -5.410 -10.666 1.00 0.00 O ATOM 0 H GLU A 200 -14.174 -3.871 -7.877 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.423 -3.281 -7.911 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.305 -4.004 -9.735 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.315 -2.278 -10.039 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.419 -2.473 -11.251 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.566 -3.037 -9.827 1.00 0.00 H new ATOM 1272 N THR A 201 -13.308 -0.698 -7.398 1.00 0.00 N ATOM 1273 CA THR A 201 -13.280 0.680 -6.928 1.00 0.00 C ATOM 1274 C THR A 201 -12.466 0.812 -5.630 1.00 0.00 C ATOM 1275 O THR A 201 -11.768 1.807 -5.437 1.00 0.00 O ATOM 1276 CB THR A 201 -14.729 1.151 -6.751 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.435 0.997 -7.973 1.00 0.00 O ATOM 1278 CG2 THR A 201 -14.791 2.615 -6.341 1.00 0.00 C ATOM 0 H THR A 201 -14.221 -1.142 -7.298 1.00 0.00 H new ATOM 0 HA THR A 201 -12.781 1.316 -7.659 1.00 0.00 H new ATOM 0 HB THR A 201 -15.181 0.544 -5.966 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.361 1.297 -7.856 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.832 2.916 -6.224 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.266 2.751 -5.396 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.320 3.228 -7.109 1.00 0.00 H new ATOM 1286 N ASP A 202 -12.501 -0.194 -4.758 1.00 0.00 N ATOM 1287 CA ASP A 202 -11.693 -0.220 -3.543 1.00 0.00 C ATOM 1288 C ASP A 202 -10.245 -0.415 -3.934 1.00 0.00 C ATOM 1289 O ASP A 202 -9.372 0.334 -3.501 1.00 0.00 O ATOM 1290 CB ASP A 202 -12.088 -1.381 -2.630 1.00 0.00 C ATOM 1291 CG ASP A 202 -13.377 -1.145 -1.875 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -13.397 -0.246 -1.005 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -14.355 -1.866 -2.181 1.00 0.00 O ATOM 0 H ASP A 202 -13.093 -1.016 -4.876 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.850 0.718 -3.011 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.188 -2.286 -3.229 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.285 -1.559 -1.915 1.00 0.00 H new ATOM 1298 N ILE A 203 -9.999 -1.413 -4.787 1.00 0.00 N ATOM 1299 CA ILE A 203 -8.682 -1.686 -5.343 1.00 0.00 C ATOM 1300 C ILE A 203 -8.126 -0.418 -6.018 1.00 0.00 C ATOM 1301 O ILE A 203 -6.927 -0.194 -5.916 1.00 0.00 O ATOM 1302 CB ILE A 203 -8.727 -2.940 -6.258 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -9.241 -4.211 -5.524 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -7.359 -3.260 -6.890 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -8.239 -4.838 -4.548 1.00 0.00 C ATOM 0 H ILE A 203 -10.720 -2.058 -5.111 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.978 -1.936 -4.550 1.00 0.00 H new ATOM 0 HB ILE A 203 -9.435 -2.677 -7.044 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -10.149 -3.956 -4.977 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.517 -4.957 -6.269 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -7.447 -4.145 -7.520 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.031 -2.415 -7.496 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.629 -3.446 -6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.685 -5.718 -4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.339 -5.130 -5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.980 -4.113 -3.777 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.955 0.457 -6.608 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.532 1.757 -7.150 1.00 0.00 C ATOM 1319 C LYS A 204 -8.095 2.710 -6.054 1.00 0.00 C ATOM 1320 O LYS A 204 -6.972 3.214 -6.128 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.656 2.405 -7.967 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.570 1.941 -9.416 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.804 2.390 -10.194 1.00 0.00 C ATOM 1324 CE LYS A 204 -10.841 1.679 -11.542 1.00 0.00 C ATOM 1325 NZ LYS A 204 -11.186 0.248 -11.402 1.00 0.00 N ATOM 0 H LYS A 204 -9.953 0.278 -6.723 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.679 1.563 -7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.625 2.138 -7.546 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.575 3.491 -7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.672 2.347 -9.881 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.485 0.855 -9.452 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.707 2.164 -9.627 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.782 3.470 -10.341 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.570 2.166 -12.189 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.870 1.772 -12.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.468 -0.331 -11.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.217 -0.005 -10.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.116 0.072 -11.832 1.00 0.00 H new ATOM 1339 N MET A 205 -8.980 3.014 -5.097 1.00 0.00 N ATOM 1340 CA MET A 205 -8.675 3.892 -3.988 1.00 0.00 C ATOM 1341 C MET A 205 -7.361 3.478 -3.336 1.00 0.00 C ATOM 1342 O MET A 205 -6.430 4.278 -3.302 1.00 0.00 O ATOM 1343 CB MET A 205 -9.841 3.838 -3.007 1.00 0.00 C ATOM 1344 CG MET A 205 -11.105 4.430 -3.612 1.00 0.00 C ATOM 1345 SD MET A 205 -11.179 6.238 -3.624 1.00 0.00 S ATOM 1346 CE MET A 205 -12.935 6.518 -3.310 1.00 0.00 C ATOM 0 H MET A 205 -9.932 2.649 -5.081 1.00 0.00 H new ATOM 0 HA MET A 205 -8.548 4.919 -4.330 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.025 2.804 -2.716 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.580 4.383 -2.100 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.201 4.072 -4.637 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.965 4.051 -3.060 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.128 7.589 -3.254 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.523 6.085 -4.119 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.215 6.049 -2.367 1.00 0.00 H new ATOM 1356 N MET A 206 -7.274 2.227 -2.878 1.00 0.00 N ATOM 1357 CA MET A 206 -6.107 1.568 -2.308 1.00 0.00 C ATOM 1358 C MET A 206 -4.935 1.693 -3.263 1.00 0.00 C ATOM 1359 O MET A 206 -3.924 2.190 -2.831 1.00 0.00 O ATOM 1360 CB MET A 206 -6.494 0.111 -2.056 1.00 0.00 C ATOM 1361 CG MET A 206 -5.783 -0.664 -0.954 1.00 0.00 C ATOM 1362 SD MET A 206 -6.766 -2.006 -0.237 1.00 0.00 S ATOM 1363 CE MET A 206 -7.455 -2.779 -1.718 1.00 0.00 C ATOM 0 H MET A 206 -8.082 1.605 -2.900 1.00 0.00 H new ATOM 0 HA MET A 206 -5.798 2.027 -1.369 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.562 0.088 -1.838 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.347 -0.434 -2.988 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.859 -1.080 -1.356 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.502 0.029 -0.161 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.660 -3.831 -1.518 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.381 -2.275 -1.994 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.740 -2.698 -2.537 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.014 1.308 -4.541 1.00 0.00 N ATOM 1374 CA GLU A 207 -3.847 1.435 -5.425 1.00 0.00 C ATOM 1375 C GLU A 207 -3.220 2.835 -5.374 1.00 0.00 C ATOM 1376 O GLU A 207 -1.996 2.953 -5.314 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.194 1.059 -6.877 1.00 0.00 C ATOM 1378 CG GLU A 207 -3.819 -0.397 -7.214 1.00 0.00 C ATOM 1379 CD GLU A 207 -2.848 -0.553 -8.401 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -2.234 0.420 -8.878 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -2.700 -1.696 -8.897 1.00 0.00 O ATOM 0 H GLU A 207 -5.848 0.916 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.105 0.729 -5.051 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.262 1.203 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.673 1.732 -7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.371 -0.856 -6.333 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.731 -0.952 -7.433 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.045 3.886 -5.302 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.603 5.259 -5.138 1.00 0.00 C ATOM 1390 C ARG A 208 -2.794 5.460 -3.859 1.00 0.00 C ATOM 1391 O ARG A 208 -1.666 5.946 -3.915 1.00 0.00 O ATOM 1392 CB ARG A 208 -4.828 6.185 -5.137 1.00 0.00 C ATOM 1393 CG ARG A 208 -4.664 7.349 -6.095 1.00 0.00 C ATOM 1394 CD ARG A 208 -4.984 6.911 -7.523 1.00 0.00 C ATOM 1395 NE ARG A 208 -4.824 8.057 -8.416 1.00 0.00 N ATOM 1396 CZ ARG A 208 -5.249 8.140 -9.675 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -5.519 7.063 -10.404 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.405 9.338 -10.209 1.00 0.00 N ATOM 0 H ARG A 208 -5.059 3.794 -5.358 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.945 5.502 -5.972 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.715 5.613 -5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.993 6.566 -4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.324 8.166 -5.802 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.644 7.729 -6.044 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.321 6.101 -7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.003 6.527 -7.580 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.340 8.872 -8.038 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.403 6.133 -10.002 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.843 7.166 -11.366 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.201 10.172 -9.659 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.729 9.429 -11.172 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.373 5.153 -2.698 1.00 0.00 N ATOM 1413 CA VAL A 209 -2.733 5.338 -1.415 1.00 0.00 C ATOM 1414 C VAL A 209 -1.526 4.410 -1.286 1.00 0.00 C ATOM 1415 O VAL A 209 -0.469 4.830 -0.820 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.769 5.067 -0.309 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.522 6.309 0.174 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.704 3.918 -0.475 1.00 0.00 C ATOM 0 H VAL A 209 -4.313 4.764 -2.632 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.368 6.361 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.088 4.736 0.475 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.230 6.025 0.952 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.812 7.032 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.061 6.756 -0.662 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.369 3.862 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.295 4.057 -1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.133 2.993 -0.553 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.685 3.155 -1.695 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.726 2.089 -1.538 1.00 0.00 C ATOM 1430 C VAL A 210 0.517 2.473 -2.332 1.00 0.00 C ATOM 1431 O VAL A 210 1.605 2.324 -1.793 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.310 0.719 -1.961 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.298 -0.411 -1.761 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.551 0.275 -1.161 1.00 0.00 C ATOM 0 H VAL A 210 -2.534 2.848 -2.169 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.463 1.966 -0.488 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.575 0.879 -3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.743 -1.357 -2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.590 -0.215 -2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.018 -0.467 -0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.891 -0.694 -1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.294 0.196 -0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.347 1.009 -1.286 1.00 0.00 H new ATOM 1444 N GLU A 211 0.379 3.036 -3.544 1.00 0.00 N ATOM 1445 CA GLU A 211 1.501 3.584 -4.300 1.00 0.00 C ATOM 1446 C GLU A 211 2.298 4.535 -3.409 1.00 0.00 C ATOM 1447 O GLU A 211 3.521 4.439 -3.326 1.00 0.00 O ATOM 1448 CB GLU A 211 0.988 4.298 -5.573 1.00 0.00 C ATOM 1449 CG GLU A 211 2.082 5.080 -6.320 1.00 0.00 C ATOM 1450 CD GLU A 211 1.598 5.747 -7.613 1.00 0.00 C ATOM 1451 OE1 GLU A 211 1.608 5.089 -8.681 1.00 0.00 O ATOM 1452 OE2 GLU A 211 1.225 6.946 -7.571 1.00 0.00 O ATOM 0 H GLU A 211 -0.518 3.121 -4.022 1.00 0.00 H new ATOM 0 HA GLU A 211 2.160 2.776 -4.617 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.557 3.557 -6.247 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.186 4.983 -5.298 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.484 5.846 -5.657 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.901 4.402 -6.558 1.00 0.00 H new ATOM 1459 N GLN A 212 1.606 5.452 -2.734 1.00 0.00 N ATOM 1460 CA GLN A 212 2.283 6.547 -2.052 1.00 0.00 C ATOM 1461 C GLN A 212 2.943 6.044 -0.768 1.00 0.00 C ATOM 1462 O GLN A 212 4.050 6.449 -0.428 1.00 0.00 O ATOM 1463 CB GLN A 212 1.281 7.675 -1.793 1.00 0.00 C ATOM 1464 CG GLN A 212 0.647 8.170 -3.109 1.00 0.00 C ATOM 1465 CD GLN A 212 0.967 9.621 -3.386 1.00 0.00 C ATOM 1466 OE1 GLN A 212 0.287 10.540 -2.933 1.00 0.00 O ATOM 1467 NE2 GLN A 212 2.015 9.866 -4.135 1.00 0.00 N ATOM 0 H GLN A 212 0.590 5.457 -2.647 1.00 0.00 H new ATOM 0 HA GLN A 212 3.080 6.946 -2.679 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.500 7.323 -1.119 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.783 8.504 -1.294 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.005 7.556 -3.936 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.434 8.041 -3.061 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.570 9.094 -4.504 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.275 10.829 -4.349 1.00 0.00 H new ATOM 1476 N MET A 213 2.285 5.130 -0.065 1.00 0.00 N ATOM 1477 CA MET A 213 2.781 4.446 1.108 1.00 0.00 C ATOM 1478 C MET A 213 3.979 3.570 0.751 1.00 0.00 C ATOM 1479 O MET A 213 4.957 3.604 1.488 1.00 0.00 O ATOM 1480 CB MET A 213 1.616 3.609 1.664 1.00 0.00 C ATOM 1481 CG MET A 213 0.450 4.484 2.154 1.00 0.00 C ATOM 1482 SD MET A 213 -1.171 3.685 2.165 1.00 0.00 S ATOM 1483 CE MET A 213 -1.081 2.713 3.680 1.00 0.00 C ATOM 0 H MET A 213 1.342 4.835 -0.317 1.00 0.00 H new ATOM 0 HA MET A 213 3.128 5.155 1.860 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.258 2.930 0.890 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.975 2.992 2.488 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.674 4.825 3.165 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.394 5.371 1.523 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.044 2.236 3.864 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.311 1.949 3.577 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.834 3.366 4.517 1.00 0.00 H new ATOM 1493 N CYS A 214 3.937 2.838 -0.366 1.00 0.00 N ATOM 1494 CA CYS A 214 5.055 2.065 -0.898 1.00 0.00 C ATOM 1495 C CYS A 214 6.247 3.001 -1.099 1.00 0.00 C ATOM 1496 O CYS A 214 7.308 2.758 -0.526 1.00 0.00 O ATOM 1497 CB CYS A 214 4.671 1.332 -2.201 1.00 0.00 C ATOM 1498 SG CYS A 214 3.607 -0.140 -2.033 1.00 0.00 S ATOM 0 H CYS A 214 3.097 2.767 -0.940 1.00 0.00 H new ATOM 0 HA CYS A 214 5.329 1.287 -0.185 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.166 2.043 -2.855 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.589 1.032 -2.705 1.00 0.00 H new ATOM 1503 N ILE A 215 6.060 4.086 -1.857 1.00 0.00 N ATOM 1504 CA ILE A 215 7.083 5.095 -2.125 1.00 0.00 C ATOM 1505 C ILE A 215 7.684 5.569 -0.796 1.00 0.00 C ATOM 1506 O ILE A 215 8.902 5.512 -0.624 1.00 0.00 O ATOM 1507 CB ILE A 215 6.487 6.232 -2.997 1.00 0.00 C ATOM 1508 CG1 ILE A 215 6.235 5.716 -4.433 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.406 7.464 -3.049 1.00 0.00 C ATOM 1510 CD1 ILE A 215 5.323 6.617 -5.278 1.00 0.00 C ATOM 0 H ILE A 215 5.170 4.290 -2.311 1.00 0.00 H new ATOM 0 HA ILE A 215 7.906 4.677 -2.705 1.00 0.00 H new ATOM 0 HB ILE A 215 5.547 6.537 -2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.193 5.610 -4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.792 4.722 -4.377 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.948 8.234 -3.670 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.553 7.851 -2.041 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.370 7.181 -3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.199 6.182 -6.270 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.349 6.704 -4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.772 7.606 -5.369 1.00 0.00 H new ATOM 1522 N THR A 216 6.857 6.006 0.156 1.00 0.00 N ATOM 1523 CA THR A 216 7.312 6.477 1.455 1.00 0.00 C ATOM 1524 C THR A 216 8.080 5.392 2.218 1.00 0.00 C ATOM 1525 O THR A 216 9.126 5.698 2.789 1.00 0.00 O ATOM 1526 CB THR A 216 6.101 6.987 2.257 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.491 8.083 1.602 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.560 7.496 3.623 1.00 0.00 C ATOM 0 H THR A 216 5.844 6.041 0.041 1.00 0.00 H new ATOM 0 HA THR A 216 8.014 7.298 1.307 1.00 0.00 H new ATOM 0 HB THR A 216 5.400 6.158 2.353 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.942 7.756 0.859 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.698 7.856 4.186 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.039 6.685 4.171 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.271 8.311 3.487 1.00 0.00 H new ATOM 1536 N GLN A 217 7.590 4.152 2.281 1.00 0.00 N ATOM 1537 CA GLN A 217 8.269 3.115 3.053 1.00 0.00 C ATOM 1538 C GLN A 217 9.643 2.846 2.447 1.00 0.00 C ATOM 1539 O GLN A 217 10.629 2.727 3.175 1.00 0.00 O ATOM 1540 CB GLN A 217 7.437 1.821 3.122 1.00 0.00 C ATOM 1541 CG GLN A 217 7.092 1.424 4.565 1.00 0.00 C ATOM 1542 CD GLN A 217 8.302 1.314 5.498 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.308 1.891 6.581 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.337 0.576 5.137 1.00 0.00 N ATOM 0 H GLN A 217 6.737 3.846 1.813 1.00 0.00 H new ATOM 0 HA GLN A 217 8.391 3.471 4.076 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.516 1.954 2.554 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.990 1.011 2.647 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.398 2.158 4.975 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.571 0.467 4.551 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.332 0.096 4.237 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.141 0.486 5.759 1.00 0.00 H new ATOM 1553 N TYR A 218 9.715 2.800 1.118 1.00 0.00 N ATOM 1554 CA TYR A 218 10.964 2.624 0.409 1.00 0.00 C ATOM 1555 C TYR A 218 11.920 3.762 0.735 1.00 0.00 C ATOM 1556 O TYR A 218 13.081 3.461 0.966 1.00 0.00 O ATOM 1557 CB TYR A 218 10.683 2.464 -1.079 1.00 0.00 C ATOM 1558 CG TYR A 218 11.846 2.014 -1.948 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.796 2.946 -2.405 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.940 0.669 -2.360 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.830 2.536 -3.265 1.00 0.00 C ATOM 1562 CE2 TYR A 218 12.965 0.254 -3.231 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.916 1.193 -3.691 1.00 0.00 C ATOM 1564 OH TYR A 218 14.908 0.825 -4.549 1.00 0.00 O ATOM 0 H TYR A 218 8.902 2.885 0.508 1.00 0.00 H new ATOM 0 HA TYR A 218 11.464 1.712 0.735 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.872 1.745 -1.197 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.321 3.418 -1.462 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.731 3.978 -2.095 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.218 -0.051 -2.004 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.563 3.254 -3.602 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.024 -0.777 -3.546 1.00 0.00 H new ATOM 0 HH TYR A 218 14.832 -0.132 -4.746 1.00 0.00 H new ATOM 1574 N GLN A 219 11.470 5.021 0.889 1.00 0.00 N ATOM 1575 CA GLN A 219 12.354 6.111 1.326 1.00 0.00 C ATOM 1576 C GLN A 219 13.103 5.755 2.614 1.00 0.00 C ATOM 1577 O GLN A 219 14.236 6.177 2.822 1.00 0.00 O ATOM 1578 CB GLN A 219 11.611 7.426 1.620 1.00 0.00 C ATOM 1579 CG GLN A 219 10.887 8.054 0.440 1.00 0.00 C ATOM 1580 CD GLN A 219 11.733 8.259 -0.801 1.00 0.00 C ATOM 1581 OE1 GLN A 219 12.819 8.835 -0.771 1.00 0.00 O ATOM 1582 NE2 GLN A 219 11.201 7.791 -1.910 1.00 0.00 N ATOM 0 H GLN A 219 10.505 5.305 0.718 1.00 0.00 H new ATOM 0 HA GLN A 219 13.035 6.248 0.486 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.885 7.242 2.412 1.00 0.00 H new ATOM 0 HB3 GLN A 219 12.329 8.148 2.008 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.036 7.425 0.180 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.487 9.019 0.751 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.297 7.320 -1.883 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.693 7.899 -2.797 1.00 0.00 H new ATOM 1591 N ARG A 220 12.436 5.063 3.540 1.00 0.00 N ATOM 1592 CA ARG A 220 13.002 4.738 4.851 1.00 0.00 C ATOM 1593 C ARG A 220 14.127 3.736 4.675 1.00 0.00 C ATOM 1594 O ARG A 220 15.204 3.899 5.242 1.00 0.00 O ATOM 1595 CB ARG A 220 11.950 4.161 5.808 1.00 0.00 C ATOM 1596 CG ARG A 220 10.618 4.940 5.857 1.00 0.00 C ATOM 1597 CD ARG A 220 10.723 6.402 6.316 1.00 0.00 C ATOM 1598 NE ARG A 220 11.428 7.229 5.335 1.00 0.00 N ATOM 1599 CZ ARG A 220 12.110 8.346 5.594 1.00 0.00 C ATOM 1600 NH1 ARG A 220 11.820 9.074 6.664 1.00 0.00 N ATOM 1601 NH2 ARG A 220 13.102 8.709 4.796 1.00 0.00 N ATOM 0 H ARG A 220 11.488 4.712 3.402 1.00 0.00 H new ATOM 0 HA ARG A 220 13.377 5.662 5.291 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.741 3.131 5.517 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.372 4.129 6.812 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.169 4.921 4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.935 4.416 6.526 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.723 6.805 6.480 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.245 6.447 7.272 1.00 0.00 H new ATOM 0 HE ARG A 220 11.395 6.923 4.363 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.073 8.781 7.293 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.344 9.927 6.858 1.00 0.00 H new ATOM 0 HH21 ARG A 220 13.342 8.136 3.987 1.00 0.00 H new ATOM 0 HH22 ARG A 220 13.626 9.562 4.990 1.00 0.00 H new ATOM 1615 N GLU A 221 13.872 2.686 3.902 1.00 0.00 N ATOM 1616 CA GLU A 221 14.880 1.668 3.675 1.00 0.00 C ATOM 1617 C GLU A 221 15.996 2.186 2.771 1.00 0.00 C ATOM 1618 O GLU A 221 17.146 1.803 2.911 1.00 0.00 O ATOM 1619 CB GLU A 221 14.264 0.432 3.031 1.00 0.00 C ATOM 1620 CG GLU A 221 13.896 -0.642 4.045 1.00 0.00 C ATOM 1621 CD GLU A 221 14.982 -1.732 4.087 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.096 -2.489 3.094 1.00 0.00 O ATOM 1623 OE2 GLU A 221 15.793 -1.797 5.041 1.00 0.00 O ATOM 0 H GLU A 221 12.984 2.522 3.428 1.00 0.00 H new ATOM 0 HA GLU A 221 15.297 1.407 4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.371 0.723 2.477 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.966 0.017 2.308 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.781 -0.195 5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.936 -1.086 3.782 1.00 0.00 H new ATOM 1630 N SER A 222 15.657 3.054 1.829 1.00 0.00 N ATOM 1631 CA SER A 222 16.607 3.687 0.919 1.00 0.00 C ATOM 1632 C SER A 222 17.583 4.561 1.715 1.00 0.00 C ATOM 1633 O SER A 222 18.767 4.638 1.385 1.00 0.00 O ATOM 1634 CB SER A 222 15.864 4.504 -0.151 1.00 0.00 C ATOM 1635 OG SER A 222 16.571 4.527 -1.378 1.00 0.00 O ATOM 0 H SER A 222 14.693 3.346 1.671 1.00 0.00 H new ATOM 0 HA SER A 222 17.181 2.917 0.404 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.873 4.079 -0.310 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.720 5.524 0.205 1.00 0.00 H new ATOM 0 HG SER A 222 16.069 5.053 -2.035 1.00 0.00 H new ATOM 1641 N GLU A 223 17.114 5.193 2.790 1.00 0.00 N ATOM 1642 CA GLU A 223 17.984 5.852 3.746 1.00 0.00 C ATOM 1643 C GLU A 223 18.810 4.796 4.465 1.00 0.00 C ATOM 1644 O GLU A 223 20.021 4.950 4.533 1.00 0.00 O ATOM 1645 CB GLU A 223 17.152 6.686 4.722 1.00 0.00 C ATOM 1646 CG GLU A 223 16.634 7.948 4.024 1.00 0.00 C ATOM 1647 CD GLU A 223 17.574 9.153 4.142 1.00 0.00 C ATOM 1648 OE1 GLU A 223 18.794 8.976 4.378 1.00 0.00 O ATOM 1649 OE2 GLU A 223 17.081 10.288 3.960 1.00 0.00 O ATOM 0 H GLU A 223 16.122 5.259 3.017 1.00 0.00 H new ATOM 0 HA GLU A 223 18.663 6.534 3.235 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.314 6.097 5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.757 6.961 5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.473 7.727 2.969 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.665 8.213 4.446 1.00 0.00 H new ATOM 1656 N ALA A 224 18.189 3.722 4.957 1.00 0.00 N ATOM 1657 CA ALA A 224 18.857 2.651 5.702 1.00 0.00 C ATOM 1658 C ALA A 224 19.947 1.917 4.895 1.00 0.00 C ATOM 1659 O ALA A 224 20.927 1.455 5.477 1.00 0.00 O ATOM 1660 CB ALA A 224 17.809 1.664 6.221 1.00 0.00 C ATOM 0 H ALA A 224 17.187 3.569 4.847 1.00 0.00 H new ATOM 0 HA ALA A 224 19.379 3.121 6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.303 0.866 6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.113 2.185 6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.263 1.237 5.380 1.00 0.00 H new ATOM 1666 N TYR A 225 19.825 1.849 3.566 1.00 0.00 N ATOM 1667 CA TYR A 225 20.809 1.257 2.663 1.00 0.00 C ATOM 1668 C TYR A 225 22.056 2.144 2.577 1.00 0.00 C ATOM 1669 O TYR A 225 23.126 1.666 2.191 1.00 0.00 O ATOM 1670 CB TYR A 225 20.148 0.988 1.287 1.00 0.00 C ATOM 1671 CG TYR A 225 20.916 1.365 0.026 1.00 0.00 C ATOM 1672 CD1 TYR A 225 21.816 0.469 -0.589 1.00 0.00 C ATOM 1673 CD2 TYR A 225 20.674 2.613 -0.576 1.00 0.00 C ATOM 1674 CE1 TYR A 225 22.476 0.830 -1.782 1.00 0.00 C ATOM 1675 CE2 TYR A 225 21.333 2.986 -1.756 1.00 0.00 C ATOM 1676 CZ TYR A 225 22.242 2.099 -2.367 1.00 0.00 C ATOM 1677 OH TYR A 225 22.902 2.512 -3.482 1.00 0.00 O ATOM 0 H TYR A 225 19.010 2.218 3.076 1.00 0.00 H new ATOM 0 HA TYR A 225 21.149 0.296 3.049 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.920 -0.077 1.231 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.196 1.519 1.267 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.000 -0.498 -0.144 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.970 3.294 -0.122 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.161 0.138 -2.250 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.144 3.954 -2.197 1.00 0.00 H new ATOM 0 HH TYR A 225 22.600 3.411 -3.727 1.00 0.00 H new ATOM 1687 N TYR A 226 21.936 3.418 2.951 1.00 0.00 N ATOM 1688 CA TYR A 226 22.893 4.455 2.599 1.00 0.00 C ATOM 1689 C TYR A 226 23.473 5.216 3.797 1.00 0.00 C ATOM 1690 O TYR A 226 24.686 5.201 4.005 1.00 0.00 O ATOM 1691 CB TYR A 226 22.176 5.417 1.658 1.00 0.00 C ATOM 1692 CG TYR A 226 23.156 6.398 1.067 1.00 0.00 C ATOM 1693 CD1 TYR A 226 24.081 5.946 0.109 1.00 0.00 C ATOM 1694 CD2 TYR A 226 23.238 7.705 1.572 1.00 0.00 C ATOM 1695 CE1 TYR A 226 25.111 6.789 -0.334 1.00 0.00 C ATOM 1696 CE2 TYR A 226 24.290 8.537 1.162 1.00 0.00 C ATOM 1697 CZ TYR A 226 25.240 8.077 0.227 1.00 0.00 C ATOM 1698 OH TYR A 226 26.314 8.852 -0.067 1.00 0.00 O ATOM 0 H TYR A 226 21.158 3.759 3.515 1.00 0.00 H new ATOM 0 HA TYR A 226 23.755 3.979 2.132 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.685 4.859 0.861 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.396 5.953 2.199 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.998 4.945 -0.288 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.498 8.067 2.270 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.799 6.455 -1.097 1.00 0.00 H new ATOM 0 HE2 TYR A 226 24.373 9.536 1.565 1.00 0.00 H new ATOM 0 HH TYR A 226 26.239 9.707 0.406 1.00 0.00 H new