USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 820 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 186 GLN : amide:sc= 0.459 K(o=0.61,f=-0.076) USER MOD Set 1.2: A 190 THR OG1 : rot 72:sc= 0.147 USER MOD Set 2.1: A 173 ASN : amide:sc= -0.367 X(o=-0.55,f=-1) USER MOD Set 2.2: A 177 HIS :FLIP no HD1:sc= -0.187 F(o=-1.4,f=-0.55) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.829 K(o=-0.83,f=-3) USER MOD Set 3.2: A 174 ASN :FLIP amide:sc= 0 F(o=-1.3,f=-0.83) USER MOD Set 4.1: A 134 MET CE :methyl -166:sc= -0.249 (180deg=-0.311) USER MOD Set 4.2: A 163 TYR OH : rot -156:sc= 1.26 USER MOD Set 4.3: A 217 GLN : amide:sc= 1.42 K(o=3.4,f=-3.5) USER MOD Set 4.4: A 220 LYS NZ :NH3+ -164:sc= 0.97 (180deg=0) USER MOD Set 5.1: A 138 MET CE :methyl -138:sc= -2.68! (180deg=-4.42!) USER MOD Set 5.2: A 154 MET CE :methyl 169:sc= -0.972 (180deg=-0.0734) USER MOD Set 6.1: A 149 TYR OH : rot -77:sc= 0.117 USER MOD Set 6.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -32:sc= 0.315 USER MOD Single : A 128 TYR OH : rot -172:sc= 1.27 USER MOD Single : A 129 MET CE :methyl -163:sc= -0.13 (180deg=-0.651) USER MOD Single : A 132 SER OG : rot 81:sc= 0.0701 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.499 K(o=-0.5,f=-2.3) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.0253 F(o=-0.97,f=-0.025) USER MOD Single : A 150 TYR OH : rot -164:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= -0.0321 X(o=-0.032,f=0) USER MOD Single : A 155 TYR OH : rot -38:sc= 1.24 USER MOD Single : A 159 ASN : amide:sc= -0.0285 K(o=-0.028,f=-4!) USER MOD Single : A 160 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.42) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.1 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= -1.54 X(o=-1.5,f=-1.9) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -130:sc= -0.212 USER MOD Single : A 192 THR OG1 : rot 78:sc= 0.66 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0593 X(o=-0.059,f=-0.069) USER MOD Single : A 199 THR OG1 : rot -13:sc= 0.942 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00871) USER MOD Single : A 205 MET CE :methyl -175:sc= -0.0192 (180deg=-0.0441) USER MOD Single : A 206 MET CE :methyl -165:sc= -0.348 (180deg=-1.09) USER MOD Single : A 212 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.032) USER MOD Single : A 213 MET CE :methyl -163:sc= -0.745 (180deg=-1.46) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 222 SER OG : rot -61:sc= 1.22 USER MOD Single : A 223 GLN : amide:sc= -0.0456 X(o=-0.046,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -10.206 -10.585 -6.824 1.00 0.00 N ATOM 9 CA SER A 120 -10.965 -11.644 -6.181 1.00 0.00 C ATOM 10 C SER A 120 -9.940 -12.619 -5.608 1.00 0.00 C ATOM 11 O SER A 120 -9.183 -13.190 -6.390 1.00 0.00 O ATOM 12 CB SER A 120 -11.939 -12.325 -7.167 1.00 0.00 C ATOM 13 OG SER A 120 -11.460 -12.366 -8.508 1.00 0.00 O ATOM 0 HA SER A 120 -11.599 -11.249 -5.387 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.132 -13.343 -6.828 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.892 -11.796 -7.147 1.00 0.00 H new ATOM 0 HG SER A 120 -10.908 -11.575 -8.683 1.00 0.00 H new ATOM 19 N VAL A 121 -9.904 -12.776 -4.272 1.00 0.00 N ATOM 20 CA VAL A 121 -9.200 -13.825 -3.504 1.00 0.00 C ATOM 21 C VAL A 121 -7.991 -14.385 -4.271 1.00 0.00 C ATOM 22 O VAL A 121 -8.055 -15.458 -4.870 1.00 0.00 O ATOM 23 CB VAL A 121 -10.197 -14.911 -3.012 1.00 0.00 C ATOM 24 CG1 VAL A 121 -11.187 -15.407 -4.071 1.00 0.00 C ATOM 25 CG2 VAL A 121 -9.498 -16.109 -2.356 1.00 0.00 C ATOM 0 H VAL A 121 -10.399 -12.131 -3.657 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.777 -13.373 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.783 -14.384 -2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.840 -16.162 -3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.788 -14.570 -4.428 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.638 -15.842 -4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.245 -16.834 -2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.826 -16.577 -3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.926 -15.769 -1.493 1.00 0.00 H new ATOM 35 N VAL A 122 -6.891 -13.644 -4.249 1.00 0.00 N ATOM 36 CA VAL A 122 -5.685 -13.979 -4.999 1.00 0.00 C ATOM 37 C VAL A 122 -4.938 -15.063 -4.225 1.00 0.00 C ATOM 38 O VAL A 122 -3.950 -14.794 -3.541 1.00 0.00 O ATOM 39 CB VAL A 122 -4.840 -12.720 -5.257 1.00 0.00 C ATOM 40 CG1 VAL A 122 -3.623 -12.976 -6.153 1.00 0.00 C ATOM 41 CG2 VAL A 122 -5.693 -11.612 -5.899 1.00 0.00 C ATOM 0 H VAL A 122 -6.809 -12.785 -3.705 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.930 -14.371 -5.986 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.476 -12.408 -4.278 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.072 -12.046 -6.293 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.974 -13.715 -5.683 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.956 -13.350 -7.121 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.075 -10.731 -6.072 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.095 -11.966 -6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.515 -11.353 -5.232 1.00 0.00 H new ATOM 51 N GLY A 123 -5.443 -16.291 -4.288 1.00 0.00 N ATOM 52 CA GLY A 123 -4.894 -17.401 -3.543 1.00 0.00 C ATOM 53 C GLY A 123 -5.219 -17.260 -2.061 1.00 0.00 C ATOM 54 O GLY A 123 -6.364 -17.458 -1.656 1.00 0.00 O ATOM 0 H GLY A 123 -6.249 -16.538 -4.863 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.300 -18.338 -3.923 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.814 -17.442 -3.682 1.00 0.00 H new ATOM 58 N GLY A 124 -4.234 -16.881 -1.251 1.00 0.00 N ATOM 59 CA GLY A 124 -4.275 -16.881 0.209 1.00 0.00 C ATOM 60 C GLY A 124 -4.850 -15.583 0.772 1.00 0.00 C ATOM 61 O GLY A 124 -4.358 -15.062 1.777 1.00 0.00 O ATOM 0 H GLY A 124 -3.340 -16.549 -1.613 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.877 -17.722 0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.268 -17.029 0.599 1.00 0.00 H new ATOM 65 N LEU A 125 -5.869 -15.037 0.102 1.00 0.00 N ATOM 66 CA LEU A 125 -6.600 -13.846 0.487 1.00 0.00 C ATOM 67 C LEU A 125 -8.017 -14.211 0.891 1.00 0.00 C ATOM 68 O LEU A 125 -8.550 -15.224 0.454 1.00 0.00 O ATOM 69 CB LEU A 125 -6.571 -12.849 -0.668 1.00 0.00 C ATOM 70 CG LEU A 125 -5.175 -12.293 -0.991 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.287 -11.111 -1.953 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.398 -11.798 0.228 1.00 0.00 C ATOM 0 H LEU A 125 -6.217 -15.442 -0.767 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.131 -13.378 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.972 -13.332 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.234 -12.017 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.634 -13.134 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.291 -10.726 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.763 -11.438 -2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.887 -10.324 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.425 -11.423 -0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.955 -10.997 0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.259 -12.621 0.929 1.00 0.00 H new ATOM 84 N GLY A 126 -8.667 -13.339 1.655 1.00 0.00 N ATOM 85 CA GLY A 126 -10.045 -13.519 2.086 1.00 0.00 C ATOM 86 C GLY A 126 -11.049 -12.886 1.130 1.00 0.00 C ATOM 87 O GLY A 126 -12.104 -12.465 1.590 1.00 0.00 O ATOM 0 H GLY A 126 -8.244 -12.476 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.257 -14.584 2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.171 -13.085 3.078 1.00 0.00 H new ATOM 91 N GLY A 127 -10.732 -12.703 -0.160 1.00 0.00 N ATOM 92 CA GLY A 127 -11.652 -11.987 -1.050 1.00 0.00 C ATOM 93 C GLY A 127 -11.407 -10.484 -0.963 1.00 0.00 C ATOM 94 O GLY A 127 -12.342 -9.693 -0.820 1.00 0.00 O ATOM 0 H GLY A 127 -9.872 -13.030 -0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.514 -12.326 -2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.683 -12.211 -0.776 1.00 0.00 H new ATOM 98 N TYR A 128 -10.124 -10.129 -1.004 1.00 0.00 N ATOM 99 CA TYR A 128 -9.572 -8.800 -1.228 1.00 0.00 C ATOM 100 C TYR A 128 -9.574 -8.495 -2.742 1.00 0.00 C ATOM 101 O TYR A 128 -9.820 -9.403 -3.546 1.00 0.00 O ATOM 102 CB TYR A 128 -8.126 -8.822 -0.728 1.00 0.00 C ATOM 103 CG TYR A 128 -8.011 -8.844 0.781 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.293 -10.024 1.486 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.675 -7.677 1.486 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.264 -10.041 2.889 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.669 -7.677 2.893 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.938 -8.866 3.601 1.00 0.00 C ATOM 109 OH TYR A 128 -7.784 -8.920 4.949 1.00 0.00 O ATOM 0 H TYR A 128 -9.387 -10.821 -0.870 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.159 -8.042 -0.709 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.622 -9.698 -1.136 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.603 -7.946 -1.112 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.534 -10.927 0.944 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.420 -6.777 0.947 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.491 -10.952 3.423 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.458 -6.765 3.431 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.683 -8.012 5.303 1.00 0.00 H new ATOM 119 N MET A 129 -9.228 -7.256 -3.114 1.00 0.00 N ATOM 120 CA MET A 129 -9.029 -6.775 -4.479 1.00 0.00 C ATOM 121 C MET A 129 -7.605 -6.222 -4.614 1.00 0.00 C ATOM 122 O MET A 129 -7.050 -5.697 -3.651 1.00 0.00 O ATOM 123 CB MET A 129 -10.031 -5.661 -4.834 1.00 0.00 C ATOM 124 CG MET A 129 -11.479 -5.921 -4.417 1.00 0.00 C ATOM 125 SD MET A 129 -12.170 -7.460 -5.062 1.00 0.00 S ATOM 126 CE MET A 129 -12.959 -8.071 -3.553 1.00 0.00 C ATOM 0 H MET A 129 -9.071 -6.521 -2.425 1.00 0.00 H new ATOM 0 HA MET A 129 -9.186 -7.611 -5.161 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.698 -4.734 -4.367 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.005 -5.502 -5.912 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.534 -5.939 -3.329 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.097 -5.089 -4.754 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.177 -9.133 -3.661 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.289 -7.923 -2.706 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.887 -7.526 -3.381 1.00 0.00 H new ATOM 136 N LEU A 130 -7.016 -6.343 -5.807 1.00 0.00 N ATOM 137 CA LEU A 130 -5.691 -5.874 -6.223 1.00 0.00 C ATOM 138 C LEU A 130 -5.875 -4.512 -6.900 1.00 0.00 C ATOM 139 O LEU A 130 -6.619 -4.394 -7.875 1.00 0.00 O ATOM 140 CB LEU A 130 -5.114 -6.948 -7.182 1.00 0.00 C ATOM 141 CG LEU A 130 -3.640 -6.827 -7.629 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.231 -5.463 -8.146 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.683 -7.222 -6.508 1.00 0.00 C ATOM 0 H LEU A 130 -7.497 -6.813 -6.574 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.995 -5.742 -5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.235 -7.919 -6.702 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.732 -6.956 -8.080 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.570 -7.519 -8.468 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.180 -5.483 -8.433 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.839 -5.205 -9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.379 -4.718 -7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.655 -7.125 -6.856 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.838 -6.568 -5.650 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.871 -8.255 -6.216 1.00 0.00 H new ATOM 155 N GLY A 131 -5.204 -3.492 -6.376 1.00 0.00 N ATOM 156 CA GLY A 131 -5.163 -2.137 -6.889 1.00 0.00 C ATOM 157 C GLY A 131 -4.350 -2.067 -8.164 1.00 0.00 C ATOM 158 O GLY A 131 -3.182 -2.443 -8.157 1.00 0.00 O ATOM 0 H GLY A 131 -4.642 -3.601 -5.532 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.177 -1.785 -7.080 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.731 -1.473 -6.140 1.00 0.00 H new ATOM 162 N SER A 132 -4.941 -1.570 -9.249 1.00 0.00 N ATOM 163 CA SER A 132 -4.241 -1.432 -10.520 1.00 0.00 C ATOM 164 C SER A 132 -2.992 -0.555 -10.337 1.00 0.00 C ATOM 165 O SER A 132 -3.014 0.380 -9.525 1.00 0.00 O ATOM 166 CB SER A 132 -5.168 -0.819 -11.576 1.00 0.00 C ATOM 167 OG SER A 132 -6.560 -0.959 -11.333 1.00 0.00 O ATOM 0 H SER A 132 -5.911 -1.255 -9.270 1.00 0.00 H new ATOM 0 HA SER A 132 -3.934 -2.421 -10.861 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.938 0.243 -11.661 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.939 -1.273 -12.540 1.00 0.00 H new ATOM 0 HG SER A 132 -6.851 -0.274 -10.695 1.00 0.00 H new ATOM 173 N ALA A 133 -1.932 -0.837 -11.099 1.00 0.00 N ATOM 174 CA ALA A 133 -0.582 -0.318 -10.891 1.00 0.00 C ATOM 175 C ALA A 133 -0.553 1.204 -10.768 1.00 0.00 C ATOM 176 O ALA A 133 -1.070 1.917 -11.631 1.00 0.00 O ATOM 177 CB ALA A 133 0.319 -0.772 -12.039 1.00 0.00 C ATOM 0 H ALA A 133 -1.995 -1.456 -11.907 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.215 -0.718 -9.946 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.327 -0.386 -11.885 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.349 -1.861 -12.069 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.075 -0.393 -12.982 1.00 0.00 H new ATOM 183 N MET A 134 0.041 1.705 -9.693 1.00 0.00 N ATOM 184 CA MET A 134 0.245 3.131 -9.480 1.00 0.00 C ATOM 185 C MET A 134 1.617 3.498 -10.025 1.00 0.00 C ATOM 186 O MET A 134 2.506 2.648 -10.126 1.00 0.00 O ATOM 187 CB MET A 134 0.115 3.494 -7.994 1.00 0.00 C ATOM 188 CG MET A 134 -1.313 3.225 -7.507 1.00 0.00 C ATOM 189 SD MET A 134 -1.718 3.965 -5.901 1.00 0.00 S ATOM 190 CE MET A 134 -3.465 3.482 -5.777 1.00 0.00 C ATOM 0 H MET A 134 0.399 1.124 -8.935 1.00 0.00 H new ATOM 0 HA MET A 134 -0.522 3.699 -10.005 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.824 2.910 -7.406 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.366 4.544 -7.845 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.014 3.602 -8.252 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.464 2.147 -7.444 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.945 4.053 -4.982 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.967 3.684 -6.723 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.533 2.418 -5.551 1.00 0.00 H new ATOM 200 N SER A 135 1.819 4.776 -10.332 1.00 0.00 N ATOM 201 CA SER A 135 3.160 5.308 -10.496 1.00 0.00 C ATOM 202 C SER A 135 3.839 5.356 -9.123 1.00 0.00 C ATOM 203 O SER A 135 3.194 5.311 -8.072 1.00 0.00 O ATOM 204 CB SER A 135 3.084 6.664 -11.207 1.00 0.00 C ATOM 205 OG SER A 135 4.342 7.299 -11.312 1.00 0.00 O ATOM 0 H SER A 135 1.072 5.457 -10.471 1.00 0.00 H new ATOM 0 HA SER A 135 3.776 4.670 -11.129 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.669 6.523 -12.205 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.398 7.315 -10.665 1.00 0.00 H new ATOM 0 HG SER A 135 4.238 8.157 -11.774 1.00 0.00 H new ATOM 211 N ARG A 136 5.168 5.389 -9.140 1.00 0.00 N ATOM 212 CA ARG A 136 6.036 5.381 -7.970 1.00 0.00 C ATOM 213 C ARG A 136 5.838 6.688 -7.196 1.00 0.00 C ATOM 214 O ARG A 136 6.162 7.740 -7.764 1.00 0.00 O ATOM 215 CB ARG A 136 7.490 5.069 -8.387 1.00 0.00 C ATOM 216 CG ARG A 136 7.906 5.395 -9.838 1.00 0.00 C ATOM 217 CD ARG A 136 9.405 5.139 -10.049 1.00 0.00 C ATOM 218 NE ARG A 136 9.826 5.245 -11.462 1.00 0.00 N ATOM 219 CZ ARG A 136 9.857 4.246 -12.358 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.152 3.140 -12.155 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.603 4.339 -13.453 1.00 0.00 N ATOM 0 H ARG A 136 5.693 5.424 -10.014 1.00 0.00 H new ATOM 0 HA ARG A 136 5.772 4.581 -7.278 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.155 5.614 -7.717 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.667 4.007 -8.218 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.328 4.785 -10.532 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.676 6.437 -10.061 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.975 5.852 -9.453 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.652 4.144 -9.678 1.00 0.00 H new ATOM 0 HE ARG A 136 10.121 6.166 -11.787 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.582 3.045 -11.314 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.180 2.385 -12.840 1.00 0.00 H new ATOM 0 HH21 ARG A 136 11.161 5.176 -13.620 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.618 3.573 -14.126 1.00 0.00 H new ATOM 235 N PRO A 137 5.248 6.683 -5.979 1.00 0.00 N ATOM 236 CA PRO A 137 4.990 7.908 -5.231 1.00 0.00 C ATOM 237 C PRO A 137 6.301 8.546 -4.797 1.00 0.00 C ATOM 238 O PRO A 137 7.340 7.885 -4.795 1.00 0.00 O ATOM 239 CB PRO A 137 4.138 7.491 -4.023 1.00 0.00 C ATOM 240 CG PRO A 137 4.494 6.029 -3.785 1.00 0.00 C ATOM 241 CD PRO A 137 4.825 5.529 -5.191 1.00 0.00 C ATOM 0 HA PRO A 137 4.469 8.653 -5.833 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.365 8.101 -3.149 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.074 7.611 -4.228 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.342 5.924 -3.108 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.664 5.477 -3.344 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.615 4.779 -5.155 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.955 5.054 -5.644 1.00 0.00 H new ATOM 249 N MET A 138 6.252 9.811 -4.385 1.00 0.00 N ATOM 250 CA MET A 138 7.403 10.515 -3.856 1.00 0.00 C ATOM 251 C MET A 138 7.206 10.656 -2.350 1.00 0.00 C ATOM 252 O MET A 138 6.146 11.129 -1.921 1.00 0.00 O ATOM 253 CB MET A 138 7.541 11.867 -4.560 1.00 0.00 C ATOM 254 CG MET A 138 9.002 12.297 -4.601 1.00 0.00 C ATOM 255 SD MET A 138 10.003 11.486 -5.882 1.00 0.00 S ATOM 256 CE MET A 138 10.606 10.062 -4.949 1.00 0.00 C ATOM 0 H MET A 138 5.402 10.375 -4.412 1.00 0.00 H new ATOM 0 HA MET A 138 8.330 9.970 -4.037 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.147 11.798 -5.574 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.949 12.618 -4.038 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.044 13.375 -4.756 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.452 12.097 -3.628 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.659 9.897 -5.177 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.491 10.251 -3.882 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.032 9.177 -5.224 1.00 0.00 H new ATOM 266 N ILE A 139 8.161 10.176 -1.552 1.00 0.00 N ATOM 267 CA ILE A 139 8.052 10.091 -0.101 1.00 0.00 C ATOM 268 C ILE A 139 9.434 10.453 0.446 1.00 0.00 C ATOM 269 O ILE A 139 10.436 9.889 0.004 1.00 0.00 O ATOM 270 CB ILE A 139 7.579 8.683 0.350 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.443 8.121 -0.542 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.112 8.739 1.814 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.674 6.935 0.038 1.00 0.00 C ATOM 0 H ILE A 139 9.051 9.828 -1.908 1.00 0.00 H new ATOM 0 HA ILE A 139 7.298 10.776 0.288 1.00 0.00 H new ATOM 0 HB ILE A 139 8.429 8.008 0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.736 8.924 -0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.871 7.821 -1.498 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.780 7.749 2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.938 9.063 2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.286 9.444 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.903 6.621 -0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.361 6.108 0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.208 7.228 0.979 1.00 0.00 H new ATOM 285 N HIS A 140 9.504 11.438 1.343 1.00 0.00 N ATOM 286 CA HIS A 140 10.766 12.019 1.810 1.00 0.00 C ATOM 287 C HIS A 140 11.053 11.641 3.259 1.00 0.00 C ATOM 288 O HIS A 140 12.212 11.649 3.662 1.00 0.00 O ATOM 289 CB HIS A 140 10.744 13.543 1.611 1.00 0.00 C ATOM 290 CG HIS A 140 10.404 13.963 0.200 1.00 0.00 C ATOM 291 ND1 HIS A 140 9.739 15.108 -0.171 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.625 13.238 -0.938 1.00 0.00 C ATOM 293 CE1 HIS A 140 9.545 15.055 -1.501 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.073 13.935 -2.010 1.00 0.00 N ATOM 0 H HIS A 140 8.679 11.859 1.770 1.00 0.00 H new ATOM 0 HA HIS A 140 11.581 11.607 1.214 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.018 13.980 2.296 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.719 13.950 1.878 1.00 0.00 H new ATOM 0 HD1 HIS A 140 9.446 15.862 0.450 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.138 12.290 -0.996 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.034 15.811 -2.078 1.00 0.00 H new ATOM 302 N PHE A 141 10.024 11.234 4.014 1.00 0.00 N ATOM 303 CA PHE A 141 10.062 10.614 5.341 1.00 0.00 C ATOM 304 C PHE A 141 10.597 11.513 6.460 1.00 0.00 C ATOM 305 O PHE A 141 10.278 11.283 7.627 1.00 0.00 O ATOM 306 CB PHE A 141 10.854 9.304 5.311 1.00 0.00 C ATOM 307 CG PHE A 141 10.422 8.280 4.286 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.956 8.292 2.984 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.513 7.276 4.655 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.574 7.307 2.062 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.173 6.263 3.745 1.00 0.00 C ATOM 312 CZ PHE A 141 9.704 6.274 2.445 1.00 0.00 C ATOM 0 H PHE A 141 9.065 11.340 3.683 1.00 0.00 H new ATOM 0 HA PHE A 141 9.017 10.422 5.583 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.903 9.543 5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.794 8.846 6.298 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.659 9.059 2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.074 7.283 5.642 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.952 7.343 1.051 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.501 5.473 4.045 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.445 5.493 1.745 1.00 0.00 H new ATOM 322 N GLY A 142 11.398 12.527 6.148 1.00 0.00 N ATOM 323 CA GLY A 142 11.981 13.468 7.073 1.00 0.00 C ATOM 324 C GLY A 142 13.477 13.493 6.824 1.00 0.00 C ATOM 325 O GLY A 142 14.036 14.573 6.641 1.00 0.00 O ATOM 0 H GLY A 142 11.668 12.717 5.183 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.553 14.460 6.930 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.769 13.175 8.101 1.00 0.00 H new ATOM 329 N ASN A 143 14.122 12.319 6.784 1.00 0.00 N ATOM 330 CA ASN A 143 15.572 12.260 6.766 1.00 0.00 C ATOM 331 C ASN A 143 16.063 12.510 5.352 1.00 0.00 C ATOM 332 O ASN A 143 15.419 12.125 4.373 1.00 0.00 O ATOM 333 CB ASN A 143 16.149 10.915 7.254 1.00 0.00 C ATOM 334 CG ASN A 143 15.567 10.349 8.538 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.622 9.043 8.712 1.00 0.00 O flip ATOM 336 ND2 ASN A 143 15.128 11.060 9.434 1.00 0.00 N flip ATOM 0 H ASN A 143 13.659 11.410 6.764 1.00 0.00 H new ATOM 0 HA ASN A 143 15.919 13.026 7.459 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.010 10.178 6.463 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.224 11.035 7.392 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.082 12.071 9.307 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.808 10.641 10.307 1.00 0.00 H new ATOM 343 N ASP A 144 17.261 13.071 5.243 1.00 0.00 N ATOM 344 CA ASP A 144 17.869 13.307 3.943 1.00 0.00 C ATOM 345 C ASP A 144 18.282 12.001 3.265 1.00 0.00 C ATOM 346 O ASP A 144 18.037 11.822 2.068 1.00 0.00 O ATOM 347 CB ASP A 144 19.015 14.307 4.087 1.00 0.00 C ATOM 348 CG ASP A 144 19.950 14.264 2.888 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.698 15.010 1.915 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.929 13.489 2.959 1.00 0.00 O ATOM 0 H ASP A 144 17.828 13.369 6.037 1.00 0.00 H new ATOM 0 HA ASP A 144 17.131 13.751 3.275 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.609 15.313 4.197 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.577 14.089 4.995 1.00 0.00 H new ATOM 355 N TRP A 145 18.840 11.065 4.041 1.00 0.00 N ATOM 356 CA TRP A 145 19.214 9.757 3.529 1.00 0.00 C ATOM 357 C TRP A 145 17.987 8.956 3.122 1.00 0.00 C ATOM 358 O TRP A 145 18.076 8.227 2.151 1.00 0.00 O ATOM 359 CB TRP A 145 20.012 8.956 4.557 1.00 0.00 C ATOM 360 CG TRP A 145 19.277 8.525 5.788 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.165 9.228 6.933 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.501 7.306 5.995 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.523 8.461 7.880 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.048 7.288 7.344 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.064 6.252 5.166 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.235 6.267 7.852 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.256 5.219 5.666 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.852 5.211 7.013 1.00 0.00 C ATOM 0 H TRP A 145 19.041 11.198 5.032 1.00 0.00 H new ATOM 0 HA TRP A 145 19.840 9.931 2.654 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.404 8.066 4.065 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.870 9.555 4.864 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.523 10.236 7.084 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.414 8.730 8.858 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.357 6.240 4.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.906 6.293 8.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.941 4.422 5.009 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.252 4.399 7.398 1.00 0.00 H new ATOM 379 N GLU A 146 16.871 9.046 3.851 1.00 0.00 N ATOM 380 CA GLU A 146 15.650 8.318 3.538 1.00 0.00 C ATOM 381 C GLU A 146 15.128 8.733 2.174 1.00 0.00 C ATOM 382 O GLU A 146 14.890 7.858 1.351 1.00 0.00 O ATOM 383 CB GLU A 146 14.578 8.553 4.603 1.00 0.00 C ATOM 384 CG GLU A 146 14.777 7.619 5.792 1.00 0.00 C ATOM 385 CD GLU A 146 13.591 7.648 6.766 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.191 8.745 7.222 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.100 6.566 7.160 1.00 0.00 O ATOM 0 H GLU A 146 16.795 9.633 4.682 1.00 0.00 H new ATOM 0 HA GLU A 146 15.886 7.254 3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.615 9.589 4.939 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.590 8.393 4.171 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.921 6.601 5.430 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.686 7.900 6.323 1.00 0.00 H new ATOM 394 N ASP A 147 14.990 10.038 1.925 1.00 0.00 N ATOM 395 CA ASP A 147 14.631 10.566 0.611 1.00 0.00 C ATOM 396 C ASP A 147 15.524 9.963 -0.477 1.00 0.00 C ATOM 397 O ASP A 147 15.027 9.388 -1.440 1.00 0.00 O ATOM 398 CB ASP A 147 14.719 12.097 0.616 1.00 0.00 C ATOM 399 CG ASP A 147 14.608 12.647 -0.805 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.562 12.439 -1.446 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.577 13.274 -1.292 1.00 0.00 O ATOM 0 H ASP A 147 15.125 10.759 2.634 1.00 0.00 H new ATOM 0 HA ASP A 147 13.602 10.284 0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.923 12.510 1.235 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.664 12.411 1.060 1.00 0.00 H new ATOM 406 N ARG A 148 16.844 10.028 -0.304 1.00 0.00 N ATOM 407 CA ARG A 148 17.814 9.477 -1.234 1.00 0.00 C ATOM 408 C ARG A 148 17.657 7.970 -1.407 1.00 0.00 C ATOM 409 O ARG A 148 17.677 7.482 -2.532 1.00 0.00 O ATOM 410 CB ARG A 148 19.202 9.857 -0.712 1.00 0.00 C ATOM 411 CG ARG A 148 20.343 9.025 -1.293 1.00 0.00 C ATOM 412 CD ARG A 148 21.015 8.163 -0.219 1.00 0.00 C ATOM 413 NE ARG A 148 22.278 7.609 -0.716 1.00 0.00 N ATOM 414 CZ ARG A 148 23.271 7.149 0.054 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.104 6.995 1.364 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.445 6.853 -0.487 1.00 0.00 N ATOM 0 H ARG A 148 17.272 10.476 0.506 1.00 0.00 H new ATOM 0 HA ARG A 148 17.658 9.891 -2.230 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.385 10.908 -0.934 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.210 9.754 0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.959 8.385 -2.087 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.082 9.686 -1.745 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.201 8.762 0.672 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.347 7.353 0.075 1.00 0.00 H new ATOM 0 HE ARG A 148 22.410 7.571 -1.727 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.210 7.229 1.795 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.870 6.643 1.938 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.590 6.976 -1.489 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.203 6.502 0.099 1.00 0.00 H new ATOM 430 N TYR A 149 17.623 7.210 -0.324 1.00 0.00 N ATOM 431 CA TYR A 149 17.622 5.756 -0.348 1.00 0.00 C ATOM 432 C TYR A 149 16.345 5.263 -1.017 1.00 0.00 C ATOM 433 O TYR A 149 16.379 4.315 -1.807 1.00 0.00 O ATOM 434 CB TYR A 149 17.716 5.243 1.092 1.00 0.00 C ATOM 435 CG TYR A 149 17.315 3.796 1.273 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.880 2.784 0.472 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.295 3.484 2.187 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.438 1.455 0.605 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.885 2.156 2.361 1.00 0.00 C ATOM 440 CZ TYR A 149 16.466 1.138 1.583 1.00 0.00 C ATOM 441 OH TYR A 149 16.097 -0.146 1.817 1.00 0.00 O ATOM 0 H TYR A 149 17.595 7.597 0.619 1.00 0.00 H new ATOM 0 HA TYR A 149 18.474 5.381 -0.916 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.740 5.369 1.442 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.084 5.864 1.727 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.651 3.028 -0.243 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.825 4.271 2.758 1.00 0.00 H new ATOM 0 HE1 TYR A 149 17.838 0.682 -0.035 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.126 1.914 3.090 1.00 0.00 H new ATOM 0 HH TYR A 149 15.490 -0.446 1.109 1.00 0.00 H new ATOM 451 N TYR A 150 15.234 5.936 -0.723 1.00 0.00 N ATOM 452 CA TYR A 150 13.978 5.712 -1.389 1.00 0.00 C ATOM 453 C TYR A 150 14.145 5.975 -2.888 1.00 0.00 C ATOM 454 O TYR A 150 13.871 5.100 -3.703 1.00 0.00 O ATOM 455 CB TYR A 150 12.912 6.617 -0.783 1.00 0.00 C ATOM 456 CG TYR A 150 11.565 6.399 -1.417 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.833 5.242 -1.115 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.070 7.326 -2.343 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.595 5.021 -1.732 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.815 7.141 -2.928 1.00 0.00 C ATOM 461 CZ TYR A 150 9.073 5.982 -2.626 1.00 0.00 C ATOM 462 OH TYR A 150 7.870 5.784 -3.220 1.00 0.00 O ATOM 0 H TYR A 150 15.193 6.659 -0.004 1.00 0.00 H new ATOM 0 HA TYR A 150 13.661 4.678 -1.256 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.843 6.430 0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.207 7.659 -0.907 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.222 4.523 -0.409 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.663 8.190 -2.607 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.041 4.118 -1.525 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.417 7.881 -3.607 1.00 0.00 H new ATOM 0 HH TYR A 150 7.778 6.391 -3.984 1.00 0.00 H new ATOM 472 N ARG A 151 14.649 7.155 -3.261 1.00 0.00 N ATOM 473 CA ARG A 151 14.969 7.549 -4.634 1.00 0.00 C ATOM 474 C ARG A 151 15.821 6.511 -5.358 1.00 0.00 C ATOM 475 O ARG A 151 15.543 6.202 -6.519 1.00 0.00 O ATOM 476 CB ARG A 151 15.677 8.913 -4.593 1.00 0.00 C ATOM 477 CG ARG A 151 14.695 10.075 -4.811 1.00 0.00 C ATOM 478 CD ARG A 151 15.264 11.413 -4.323 1.00 0.00 C ATOM 479 NE ARG A 151 16.514 11.781 -5.008 1.00 0.00 N ATOM 480 CZ ARG A 151 17.303 12.810 -4.680 1.00 0.00 C ATOM 481 NH1 ARG A 151 17.020 13.566 -3.627 1.00 0.00 N ATOM 482 NH2 ARG A 151 18.390 13.081 -5.397 1.00 0.00 N ATOM 0 H ARG A 151 14.853 7.892 -2.586 1.00 0.00 H new ATOM 0 HA ARG A 151 14.041 7.621 -5.202 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.176 9.035 -3.631 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.451 8.943 -5.360 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.453 10.150 -5.871 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.763 9.865 -4.285 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.524 12.197 -4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.445 11.356 -3.250 1.00 0.00 H new ATOM 0 HE ARG A 151 16.802 11.204 -5.798 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.196 13.364 -3.061 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.627 14.349 -3.383 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.627 12.502 -6.203 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.987 13.867 -5.141 1.00 0.00 H new ATOM 496 N GLU A 152 16.845 5.959 -4.713 1.00 0.00 N ATOM 497 CA GLU A 152 17.689 4.919 -5.284 1.00 0.00 C ATOM 498 C GLU A 152 16.926 3.630 -5.620 1.00 0.00 C ATOM 499 O GLU A 152 17.400 2.863 -6.462 1.00 0.00 O ATOM 500 CB GLU A 152 18.842 4.603 -4.320 1.00 0.00 C ATOM 501 CG GLU A 152 19.962 5.666 -4.365 1.00 0.00 C ATOM 502 CD GLU A 152 21.389 5.092 -4.437 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.588 3.897 -4.761 1.00 0.00 O ATOM 504 OE2 GLU A 152 22.346 5.862 -4.195 1.00 0.00 O ATOM 0 H GLU A 152 17.114 6.227 -3.766 1.00 0.00 H new ATOM 0 HA GLU A 152 18.073 5.309 -6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.453 4.533 -3.304 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.261 3.628 -4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.799 6.309 -5.230 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.882 6.296 -3.479 1.00 0.00 H new ATOM 511 N ASN A 153 15.758 3.378 -5.020 1.00 0.00 N ATOM 512 CA ASN A 153 15.068 2.084 -5.047 1.00 0.00 C ATOM 513 C ASN A 153 13.566 2.232 -5.307 1.00 0.00 C ATOM 514 O ASN A 153 12.844 1.252 -5.173 1.00 0.00 O ATOM 515 CB ASN A 153 15.329 1.341 -3.720 1.00 0.00 C ATOM 516 CG ASN A 153 16.792 0.950 -3.567 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.321 0.175 -4.360 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.495 1.494 -2.587 1.00 0.00 N ATOM 0 H ASN A 153 15.253 4.087 -4.488 1.00 0.00 H new ATOM 0 HA ASN A 153 15.468 1.501 -5.877 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.033 1.975 -2.884 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.708 0.447 -3.676 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.485 1.271 -2.485 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.047 2.136 -1.934 1.00 0.00 H new ATOM 525 N MET A 154 13.072 3.406 -5.717 1.00 0.00 N ATOM 526 CA MET A 154 11.647 3.720 -5.861 1.00 0.00 C ATOM 527 C MET A 154 10.906 2.622 -6.641 1.00 0.00 C ATOM 528 O MET A 154 9.971 1.996 -6.152 1.00 0.00 O ATOM 529 CB MET A 154 11.472 5.143 -6.438 1.00 0.00 C ATOM 530 CG MET A 154 12.314 5.439 -7.691 1.00 0.00 C ATOM 531 SD MET A 154 12.110 7.022 -8.565 1.00 0.00 S ATOM 532 CE MET A 154 11.338 8.069 -7.309 1.00 0.00 C ATOM 0 H MET A 154 13.675 4.190 -5.966 1.00 0.00 H new ATOM 0 HA MET A 154 11.174 3.730 -4.879 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.420 5.295 -6.680 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.729 5.867 -5.665 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.363 5.359 -7.404 1.00 0.00 H new ATOM 0 HG3 MET A 154 12.118 4.643 -8.410 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.340 9.105 -7.648 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.311 7.743 -7.145 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.897 7.991 -6.376 1.00 0.00 H new ATOM 542 N TYR A 155 11.407 2.297 -7.828 1.00 0.00 N ATOM 543 CA TYR A 155 10.910 1.271 -8.744 1.00 0.00 C ATOM 544 C TYR A 155 10.956 -0.162 -8.186 1.00 0.00 C ATOM 545 O TYR A 155 10.338 -1.059 -8.771 1.00 0.00 O ATOM 546 CB TYR A 155 11.713 1.365 -10.050 1.00 0.00 C ATOM 547 CG TYR A 155 13.112 1.918 -9.870 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.115 1.119 -9.300 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.339 3.287 -10.088 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.356 1.677 -8.961 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.574 3.861 -9.736 1.00 0.00 C ATOM 552 CZ TYR A 155 15.591 3.048 -9.190 1.00 0.00 C ATOM 553 OH TYR A 155 16.810 3.572 -8.912 1.00 0.00 O ATOM 0 H TYR A 155 12.227 2.775 -8.203 1.00 0.00 H new ATOM 0 HA TYR A 155 9.851 1.471 -8.909 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.779 0.373 -10.497 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.171 1.996 -10.754 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.930 0.070 -9.122 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.565 3.899 -10.526 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.128 1.059 -8.527 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.743 4.918 -9.883 1.00 0.00 H new ATOM 0 HH TYR A 155 17.161 3.166 -8.092 1.00 0.00 H new ATOM 563 N ARG A 156 11.690 -0.404 -7.096 1.00 0.00 N ATOM 564 CA ARG A 156 11.781 -1.693 -6.411 1.00 0.00 C ATOM 565 C ARG A 156 10.733 -1.818 -5.305 1.00 0.00 C ATOM 566 O ARG A 156 10.381 -2.938 -4.936 1.00 0.00 O ATOM 567 CB ARG A 156 13.190 -1.882 -5.807 1.00 0.00 C ATOM 568 CG ARG A 156 14.371 -1.750 -6.785 1.00 0.00 C ATOM 569 CD ARG A 156 14.232 -2.830 -7.858 1.00 0.00 C ATOM 570 NE ARG A 156 15.339 -2.901 -8.825 1.00 0.00 N ATOM 571 CZ ARG A 156 15.682 -4.005 -9.499 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.219 -5.192 -9.115 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.447 -3.926 -10.580 1.00 0.00 N ATOM 0 H ARG A 156 12.256 0.319 -6.652 1.00 0.00 H new ATOM 0 HA ARG A 156 11.592 -2.470 -7.152 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.322 -1.151 -5.010 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.236 -2.868 -5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.376 -0.760 -7.242 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.317 -1.862 -6.255 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.138 -3.798 -7.366 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.304 -2.659 -8.404 1.00 0.00 H new ATOM 0 HE ARG A 156 15.880 -2.053 -8.993 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.602 -5.261 -8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.481 -6.033 -9.630 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.779 -3.018 -10.904 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.703 -4.773 -11.087 1.00 0.00 H new ATOM 587 N TYR A 157 10.221 -0.710 -4.768 1.00 0.00 N ATOM 588 CA TYR A 157 9.070 -0.758 -3.874 1.00 0.00 C ATOM 589 C TYR A 157 7.827 -1.130 -4.694 1.00 0.00 C ATOM 590 O TYR A 157 7.839 -0.992 -5.925 1.00 0.00 O ATOM 591 CB TYR A 157 8.955 0.581 -3.128 1.00 0.00 C ATOM 592 CG TYR A 157 10.127 0.800 -2.189 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.363 -0.101 -1.133 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.023 1.857 -2.418 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.514 0.023 -0.334 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.183 1.986 -1.636 1.00 0.00 C ATOM 597 CZ TYR A 157 12.441 1.058 -0.603 1.00 0.00 C ATOM 598 OH TYR A 157 13.605 1.137 0.091 1.00 0.00 O ATOM 0 H TYR A 157 10.586 0.227 -4.937 1.00 0.00 H new ATOM 0 HA TYR A 157 9.180 -1.525 -3.107 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.908 1.397 -3.849 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.024 0.603 -2.561 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.655 -0.893 -0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.819 2.574 -3.199 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.689 -0.666 0.479 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.876 2.793 -1.824 1.00 0.00 H new ATOM 0 HH TYR A 157 14.122 1.908 -0.224 1.00 0.00 H new ATOM 608 N PRO A 158 6.746 -1.625 -4.060 1.00 0.00 N ATOM 609 CA PRO A 158 5.593 -2.111 -4.805 1.00 0.00 C ATOM 610 C PRO A 158 4.940 -0.983 -5.599 1.00 0.00 C ATOM 611 O PRO A 158 5.041 0.187 -5.228 1.00 0.00 O ATOM 612 CB PRO A 158 4.638 -2.722 -3.775 1.00 0.00 C ATOM 613 CG PRO A 158 5.086 -2.138 -2.438 1.00 0.00 C ATOM 614 CD PRO A 158 6.574 -1.863 -2.634 1.00 0.00 C ATOM 0 HA PRO A 158 5.881 -2.860 -5.543 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.602 -2.463 -3.993 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.701 -3.810 -3.773 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.540 -1.226 -2.198 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.914 -2.837 -1.620 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.892 -0.998 -2.052 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.176 -2.710 -2.303 1.00 0.00 H new ATOM 622 N ASN A 159 4.228 -1.337 -6.666 1.00 0.00 N ATOM 623 CA ASN A 159 3.421 -0.424 -7.471 1.00 0.00 C ATOM 624 C ASN A 159 1.934 -0.668 -7.275 1.00 0.00 C ATOM 625 O ASN A 159 1.144 0.149 -7.726 1.00 0.00 O ATOM 626 CB ASN A 159 3.725 -0.520 -8.975 1.00 0.00 C ATOM 627 CG ASN A 159 3.469 -1.887 -9.597 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.386 -2.904 -8.923 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.324 -1.961 -10.900 1.00 0.00 N ATOM 0 H ASN A 159 4.196 -2.298 -7.005 1.00 0.00 H new ATOM 0 HA ASN A 159 3.689 0.573 -7.121 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.122 0.220 -9.500 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.769 -0.253 -9.137 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.144 -2.862 -11.343 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.392 -1.117 -11.469 1.00 0.00 H new ATOM 636 N GLN A 160 1.528 -1.765 -6.646 1.00 0.00 N ATOM 637 CA GLN A 160 0.134 -2.161 -6.510 1.00 0.00 C ATOM 638 C GLN A 160 -0.114 -2.472 -5.036 1.00 0.00 C ATOM 639 O GLN A 160 0.832 -2.863 -4.339 1.00 0.00 O ATOM 640 CB GLN A 160 -0.100 -3.412 -7.368 1.00 0.00 C ATOM 641 CG GLN A 160 -0.018 -3.212 -8.885 1.00 0.00 C ATOM 642 CD GLN A 160 0.032 -4.538 -9.644 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.837 -5.416 -9.359 1.00 0.00 O ATOM 644 NE2 GLN A 160 -0.804 -4.722 -10.655 1.00 0.00 N ATOM 0 H GLN A 160 2.176 -2.419 -6.206 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.544 -1.374 -6.840 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.632 -4.167 -7.081 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.084 -3.814 -7.127 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.881 -2.636 -9.220 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.869 -2.625 -9.124 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.477 -3.996 -10.899 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.774 -5.590 -11.190 1.00 0.00 H new ATOM 653 N VAL A 161 -1.361 -2.386 -4.564 1.00 0.00 N ATOM 654 CA VAL A 161 -1.697 -2.785 -3.196 1.00 0.00 C ATOM 655 C VAL A 161 -2.883 -3.747 -3.199 1.00 0.00 C ATOM 656 O VAL A 161 -3.532 -3.917 -4.230 1.00 0.00 O ATOM 657 CB VAL A 161 -1.958 -1.533 -2.341 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.741 -0.598 -2.304 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.214 -0.755 -2.777 1.00 0.00 C ATOM 0 H VAL A 161 -2.153 -2.044 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.858 -3.319 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.140 -1.905 -1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.970 0.273 -1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.112 -1.128 -1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.500 -0.274 -3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.343 0.117 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.100 -0.430 -3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.089 -1.400 -2.693 1.00 0.00 H new ATOM 669 N TYR A 162 -3.203 -4.345 -2.052 1.00 0.00 N ATOM 670 CA TYR A 162 -4.420 -5.129 -1.871 1.00 0.00 C ATOM 671 C TYR A 162 -5.322 -4.464 -0.850 1.00 0.00 C ATOM 672 O TYR A 162 -4.829 -4.044 0.188 1.00 0.00 O ATOM 673 CB TYR A 162 -4.066 -6.492 -1.288 1.00 0.00 C ATOM 674 CG TYR A 162 -3.153 -7.330 -2.134 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.771 -7.104 -2.079 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.684 -8.319 -2.973 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.914 -7.848 -2.889 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.828 -9.089 -3.776 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.436 -8.838 -3.751 1.00 0.00 C ATOM 680 OH TYR A 162 -0.609 -9.511 -4.592 1.00 0.00 O ATOM 0 H TYR A 162 -2.619 -4.297 -1.217 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.911 -5.214 -2.841 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.599 -6.343 -0.315 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.988 -7.047 -1.117 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.371 -6.356 -1.411 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.750 -8.488 -3.002 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.150 -7.667 -2.857 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.229 -9.867 -4.408 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.129 -10.157 -5.114 1.00 0.00 H new ATOM 690 N TYR A 163 -6.633 -4.471 -1.056 1.00 0.00 N ATOM 691 CA TYR A 163 -7.597 -3.881 -0.134 1.00 0.00 C ATOM 692 C TYR A 163 -8.861 -4.718 -0.086 1.00 0.00 C ATOM 693 O TYR A 163 -9.008 -5.688 -0.828 1.00 0.00 O ATOM 694 CB TYR A 163 -7.923 -2.450 -0.560 1.00 0.00 C ATOM 695 CG TYR A 163 -8.264 -2.292 -2.028 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.214 -2.126 -2.942 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.596 -2.323 -2.491 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.485 -2.000 -4.307 1.00 0.00 C ATOM 699 CE2 TYR A 163 -9.874 -2.165 -3.862 1.00 0.00 C ATOM 700 CZ TYR A 163 -8.810 -2.008 -4.778 1.00 0.00 C ATOM 701 OH TYR A 163 -9.031 -1.833 -6.107 1.00 0.00 O ATOM 0 H TYR A 163 -7.063 -4.892 -1.879 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.159 -3.858 0.864 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.762 -2.090 0.035 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.070 -1.812 -0.328 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.193 -2.095 -2.590 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.406 -2.468 -1.791 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.669 -1.895 -5.007 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.896 -2.164 -4.212 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.937 -1.485 -6.245 1.00 0.00 H new ATOM 711 N ARG A 164 -9.774 -4.365 0.812 1.00 0.00 N ATOM 712 CA ARG A 164 -11.102 -4.959 0.874 1.00 0.00 C ATOM 713 C ARG A 164 -12.070 -4.010 0.183 1.00 0.00 C ATOM 714 O ARG A 164 -11.813 -2.805 0.164 1.00 0.00 O ATOM 715 CB ARG A 164 -11.472 -5.200 2.343 1.00 0.00 C ATOM 716 CG ARG A 164 -10.654 -6.370 2.866 1.00 0.00 C ATOM 717 CD ARG A 164 -11.353 -7.711 2.737 1.00 0.00 C ATOM 718 NE ARG A 164 -11.828 -8.168 4.051 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.015 -7.848 4.596 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.052 -7.466 3.847 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.157 -7.903 5.913 1.00 0.00 N ATOM 0 H ARG A 164 -9.611 -3.652 1.523 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.140 -5.923 0.366 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.274 -4.306 2.934 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.537 -5.413 2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.708 -6.410 2.326 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.415 -6.194 3.915 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.194 -7.626 2.049 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.668 -8.446 2.314 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.210 -8.774 4.591 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.956 -7.411 2.833 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.940 -7.229 4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.372 -8.185 6.499 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.052 -7.663 6.340 1.00 0.00 H new ATOM 735 N PRO A 165 -13.155 -4.537 -0.391 1.00 0.00 N ATOM 736 CA PRO A 165 -14.194 -3.705 -0.953 1.00 0.00 C ATOM 737 C PRO A 165 -14.843 -2.951 0.210 1.00 0.00 C ATOM 738 O PRO A 165 -14.944 -3.481 1.320 1.00 0.00 O ATOM 739 CB PRO A 165 -15.119 -4.677 -1.678 1.00 0.00 C ATOM 740 CG PRO A 165 -14.993 -5.972 -0.874 1.00 0.00 C ATOM 741 CD PRO A 165 -13.592 -5.916 -0.272 1.00 0.00 C ATOM 0 HA PRO A 165 -13.866 -2.946 -1.663 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.147 -4.315 -1.693 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.816 -4.819 -2.715 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.756 -6.033 -0.098 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.116 -6.848 -1.511 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.604 -6.232 0.771 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.914 -6.586 -0.801 1.00 0.00 H new ATOM 749 N VAL A 166 -15.218 -1.698 -0.021 1.00 0.00 N ATOM 750 CA VAL A 166 -15.737 -0.858 1.049 1.00 0.00 C ATOM 751 C VAL A 166 -17.171 -1.314 1.328 1.00 0.00 C ATOM 752 O VAL A 166 -17.839 -1.895 0.464 1.00 0.00 O ATOM 753 CB VAL A 166 -15.612 0.634 0.677 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.875 1.591 1.851 1.00 0.00 C ATOM 755 CG2 VAL A 166 -14.222 0.969 0.140 1.00 0.00 C ATOM 0 H VAL A 166 -15.173 -1.245 -0.934 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.159 -0.965 1.967 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.379 0.780 -0.084 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.769 2.621 1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.886 1.436 2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.157 1.396 2.648 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.174 2.029 -0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.474 0.742 0.900 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.024 0.376 -0.753 1.00 0.00 H new ATOM 765 N ASP A 167 -17.652 -1.041 2.536 1.00 0.00 N ATOM 766 CA ASP A 167 -18.989 -1.372 2.982 1.00 0.00 C ATOM 767 C ASP A 167 -19.448 -0.286 3.937 1.00 0.00 C ATOM 768 O ASP A 167 -18.637 0.446 4.513 1.00 0.00 O ATOM 769 CB ASP A 167 -19.029 -2.676 3.819 1.00 0.00 C ATOM 770 CG ASP A 167 -18.822 -3.986 3.086 1.00 0.00 C ATOM 771 OD1 ASP A 167 -19.552 -4.177 2.086 1.00 0.00 O ATOM 772 OD2 ASP A 167 -17.988 -4.808 3.531 1.00 0.00 O ATOM 0 H ASP A 167 -17.099 -0.568 3.251 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.606 -1.479 2.090 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.267 -2.601 4.595 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.994 -2.722 4.324 1.00 0.00 H new ATOM 777 N GLN A 168 -20.732 -0.337 4.274 1.00 0.00 N ATOM 778 CA GLN A 168 -21.302 0.280 5.465 1.00 0.00 C ATOM 779 C GLN A 168 -20.760 -0.324 6.781 1.00 0.00 C ATOM 780 O GLN A 168 -21.085 0.158 7.871 1.00 0.00 O ATOM 781 CB GLN A 168 -22.827 0.173 5.346 1.00 0.00 C ATOM 782 CG GLN A 168 -23.386 -1.259 5.447 1.00 0.00 C ATOM 783 CD GLN A 168 -24.909 -1.279 5.323 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.614 -0.517 5.985 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.465 -2.130 4.479 1.00 0.00 N ATOM 0 H GLN A 168 -21.426 -0.824 3.708 1.00 0.00 H new ATOM 0 HA GLN A 168 -21.002 1.327 5.517 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.282 0.781 6.128 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -23.133 0.601 4.391 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.949 -1.877 4.663 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -23.092 -1.698 6.400 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.880 -2.761 3.931 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.479 -2.156 4.375 1.00 0.00 H new ATOM 794 N GLY A 169 -19.951 -1.384 6.698 1.00 0.00 N ATOM 795 CA GLY A 169 -19.191 -1.980 7.791 1.00 0.00 C ATOM 796 C GLY A 169 -17.676 -1.830 7.612 1.00 0.00 C ATOM 797 O GLY A 169 -16.919 -2.319 8.450 1.00 0.00 O ATOM 0 H GLY A 169 -19.803 -1.874 5.815 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.489 -1.515 8.731 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.440 -3.038 7.866 1.00 0.00 H new ATOM 801 N SER A 170 -17.213 -1.187 6.535 1.00 0.00 N ATOM 802 CA SER A 170 -15.812 -0.836 6.375 1.00 0.00 C ATOM 803 C SER A 170 -15.549 0.481 7.083 1.00 0.00 C ATOM 804 O SER A 170 -16.476 1.196 7.482 1.00 0.00 O ATOM 805 CB SER A 170 -15.450 -0.691 4.896 1.00 0.00 C ATOM 806 OG SER A 170 -14.058 -0.742 4.661 1.00 0.00 O ATOM 0 H SER A 170 -17.804 -0.899 5.755 1.00 0.00 H new ATOM 0 HA SER A 170 -15.201 -1.630 6.805 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.938 -1.484 4.329 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.841 0.255 4.523 1.00 0.00 H new ATOM 0 HG SER A 170 -13.885 -0.646 3.701 1.00 0.00 H new ATOM 812 N ASN A 171 -14.272 0.821 7.170 1.00 0.00 N ATOM 813 CA ASN A 171 -13.773 2.120 7.557 1.00 0.00 C ATOM 814 C ASN A 171 -12.344 2.235 7.038 1.00 0.00 C ATOM 815 O ASN A 171 -11.684 1.214 6.856 1.00 0.00 O ATOM 816 CB ASN A 171 -13.857 2.317 9.085 1.00 0.00 C ATOM 817 CG ASN A 171 -13.283 1.162 9.905 1.00 0.00 C ATOM 818 OD1 ASN A 171 -13.797 0.049 9.897 1.00 0.00 O ATOM 819 ND2 ASN A 171 -12.254 1.395 10.691 1.00 0.00 N ATOM 0 H ASN A 171 -13.523 0.161 6.961 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.384 2.911 7.123 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.328 3.232 9.350 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.901 2.460 9.363 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.890 0.652 11.288 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.821 2.318 10.704 1.00 0.00 H new ATOM 826 N GLN A 172 -11.820 3.451 6.846 1.00 0.00 N ATOM 827 CA GLN A 172 -10.464 3.667 6.334 1.00 0.00 C ATOM 828 C GLN A 172 -9.449 2.934 7.207 1.00 0.00 C ATOM 829 O GLN A 172 -8.568 2.236 6.709 1.00 0.00 O ATOM 830 CB GLN A 172 -10.105 5.165 6.252 1.00 0.00 C ATOM 831 CG GLN A 172 -8.648 5.304 5.774 1.00 0.00 C ATOM 832 CD GLN A 172 -8.324 6.535 4.947 1.00 0.00 C ATOM 833 OE1 GLN A 172 -8.490 7.671 5.382 1.00 0.00 O ATOM 834 NE2 GLN A 172 -7.743 6.343 3.775 1.00 0.00 N ATOM 0 H GLN A 172 -12.327 4.314 7.042 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.432 3.266 5.321 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.778 5.677 5.564 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.228 5.636 7.227 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.999 5.300 6.650 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.395 4.421 5.186 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.609 5.396 3.421 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.429 7.142 3.225 1.00 0.00 H new ATOM 843 N ASN A 173 -9.604 3.062 8.520 1.00 0.00 N ATOM 844 CA ASN A 173 -8.751 2.401 9.505 1.00 0.00 C ATOM 845 C ASN A 173 -8.868 0.862 9.479 1.00 0.00 C ATOM 846 O ASN A 173 -8.170 0.167 10.220 1.00 0.00 O ATOM 847 CB ASN A 173 -9.074 2.958 10.894 1.00 0.00 C ATOM 848 CG ASN A 173 -8.021 2.555 11.910 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.856 2.883 11.729 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.391 1.854 12.967 1.00 0.00 N ATOM 0 H ASN A 173 -10.336 3.636 8.938 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.714 2.616 9.247 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.138 4.045 10.846 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.050 2.595 11.216 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.698 1.571 13.660 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.370 1.596 13.090 1.00 0.00 H new ATOM 857 N ASN A 174 -9.743 0.287 8.647 1.00 0.00 N ATOM 858 CA ASN A 174 -9.852 -1.157 8.371 1.00 0.00 C ATOM 859 C ASN A 174 -9.635 -1.481 6.889 1.00 0.00 C ATOM 860 O ASN A 174 -9.755 -2.640 6.494 1.00 0.00 O ATOM 861 CB ASN A 174 -11.216 -1.699 8.828 1.00 0.00 C ATOM 862 CG ASN A 174 -11.353 -1.953 10.320 1.00 0.00 C ATOM 863 OD1 ASN A 174 -10.476 -1.428 11.162 1.00 0.00 O flip ATOM 864 ND2 ASN A 174 -12.296 -2.619 10.743 1.00 0.00 N flip ATOM 0 H ASN A 174 -10.425 0.835 8.123 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.061 -1.646 8.939 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.988 -0.992 8.525 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.413 -2.631 8.299 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.969 -3.022 10.091 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.405 -2.769 11.746 1.00 0.00 H new ATOM 871 N PHE A 175 -9.295 -0.481 6.076 1.00 0.00 N ATOM 872 CA PHE A 175 -8.943 -0.614 4.675 1.00 0.00 C ATOM 873 C PHE A 175 -7.437 -0.398 4.572 1.00 0.00 C ATOM 874 O PHE A 175 -6.746 -1.319 4.153 1.00 0.00 O ATOM 875 CB PHE A 175 -9.787 0.361 3.845 1.00 0.00 C ATOM 876 CG PHE A 175 -9.675 0.280 2.324 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.460 0.519 1.642 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.842 0.052 1.570 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.433 0.586 0.233 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.807 0.107 0.165 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.618 0.413 -0.511 1.00 0.00 C ATOM 0 H PHE A 175 -9.258 0.486 6.398 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.164 -1.601 4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.833 0.211 4.113 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.523 1.374 4.147 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.547 0.651 2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.771 -0.167 2.075 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.500 0.771 -0.278 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.707 -0.089 -0.399 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.610 0.515 -1.586 1.00 0.00 H new ATOM 891 N VAL A 176 -6.902 0.762 4.991 1.00 0.00 N ATOM 892 CA VAL A 176 -5.460 1.000 5.052 1.00 0.00 C ATOM 893 C VAL A 176 -4.814 -0.066 5.946 1.00 0.00 C ATOM 894 O VAL A 176 -3.969 -0.790 5.450 1.00 0.00 O ATOM 895 CB VAL A 176 -5.102 2.450 5.468 1.00 0.00 C ATOM 896 CG1 VAL A 176 -3.595 2.630 5.685 1.00 0.00 C ATOM 897 CG2 VAL A 176 -5.501 3.506 4.420 1.00 0.00 C ATOM 0 H VAL A 176 -7.463 1.558 5.296 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.046 0.904 4.048 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.665 2.601 6.389 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.390 3.660 5.975 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.258 1.957 6.473 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.064 2.401 4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.221 4.497 4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.987 3.300 3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.578 3.470 4.259 1.00 0.00 H new ATOM 907 N HIS A 177 -5.177 -0.223 7.225 1.00 0.00 N ATOM 908 CA HIS A 177 -4.448 -1.156 8.099 1.00 0.00 C ATOM 909 C HIS A 177 -4.514 -2.620 7.648 1.00 0.00 C ATOM 910 O HIS A 177 -3.575 -3.372 7.916 1.00 0.00 O ATOM 911 CB HIS A 177 -4.963 -1.069 9.535 1.00 0.00 C ATOM 912 CG HIS A 177 -4.486 0.111 10.345 1.00 0.00 C ATOM 913 ND1 HIS A 177 -3.397 0.910 10.102 1.00 0.00 N flip ATOM 914 CD2 HIS A 177 -5.038 0.520 11.538 1.00 0.00 C flip ATOM 915 CE1 HIS A 177 -3.331 1.856 11.131 1.00 0.00 C flip ATOM 916 NE2 HIS A 177 -4.320 1.555 11.990 1.00 0.00 N flip ATOM 0 H HIS A 177 -5.951 0.269 7.671 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.406 -0.842 8.037 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.052 -1.047 9.507 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.676 -1.981 10.058 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -5.898 0.083 12.023 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.624 2.668 11.218 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.499 2.047 12.865 1.00 0.00 H new ATOM 924 N ASP A 178 -5.593 -3.039 6.984 1.00 0.00 N ATOM 925 CA ASP A 178 -5.667 -4.371 6.385 1.00 0.00 C ATOM 926 C ASP A 178 -4.729 -4.403 5.194 1.00 0.00 C ATOM 927 O ASP A 178 -3.931 -5.316 5.066 1.00 0.00 O ATOM 928 CB ASP A 178 -7.090 -4.677 5.884 1.00 0.00 C ATOM 929 CG ASP A 178 -7.870 -5.645 6.768 1.00 0.00 C ATOM 930 OD1 ASP A 178 -8.164 -5.312 7.936 1.00 0.00 O ATOM 931 OD2 ASP A 178 -8.290 -6.709 6.245 1.00 0.00 O ATOM 0 H ASP A 178 -6.430 -2.472 6.848 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.393 -5.112 7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.646 -3.742 5.810 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.027 -5.091 4.878 1.00 0.00 H new ATOM 936 N CYS A 179 -4.800 -3.413 4.313 1.00 0.00 N ATOM 937 CA CYS A 179 -3.988 -3.314 3.115 1.00 0.00 C ATOM 938 C CYS A 179 -2.497 -3.306 3.426 1.00 0.00 C ATOM 939 O CYS A 179 -1.712 -3.993 2.774 1.00 0.00 O ATOM 940 CB CYS A 179 -4.398 -2.027 2.417 1.00 0.00 C ATOM 941 SG CYS A 179 -3.389 -1.522 1.030 1.00 0.00 S ATOM 0 H CYS A 179 -5.448 -2.632 4.420 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.154 -4.185 2.481 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.425 -2.138 2.070 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.395 -1.223 3.153 1.00 0.00 H new ATOM 946 N VAL A 180 -2.105 -2.545 4.436 1.00 0.00 N ATOM 947 CA VAL A 180 -0.755 -2.393 4.928 1.00 0.00 C ATOM 948 C VAL A 180 -0.309 -3.673 5.637 1.00 0.00 C ATOM 949 O VAL A 180 0.887 -3.878 5.814 1.00 0.00 O ATOM 950 CB VAL A 180 -0.733 -1.126 5.807 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.582 -0.963 6.564 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.974 0.114 4.934 1.00 0.00 C ATOM 0 H VAL A 180 -2.770 -1.982 4.965 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.029 -2.254 4.127 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.527 -1.233 6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.545 -0.056 7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.737 -1.825 7.213 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.405 -0.892 5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.958 1.007 5.558 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.191 0.185 4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.944 0.031 4.444 1.00 0.00 H new ATOM 962 N ASN A 181 -1.216 -4.586 5.987 1.00 0.00 N ATOM 963 CA ASN A 181 -0.823 -5.915 6.380 1.00 0.00 C ATOM 964 C ASN A 181 -0.744 -6.815 5.163 1.00 0.00 C ATOM 965 O ASN A 181 0.289 -7.429 4.958 1.00 0.00 O ATOM 966 CB ASN A 181 -1.842 -6.490 7.344 1.00 0.00 C ATOM 967 CG ASN A 181 -1.535 -7.938 7.634 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.557 -8.282 8.294 1.00 0.00 O ATOM 969 ND2 ASN A 181 -2.410 -8.815 7.203 1.00 0.00 N ATOM 0 H ASN A 181 -2.222 -4.418 6.002 1.00 0.00 H new ATOM 0 HA ASN A 181 0.154 -5.860 6.861 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.837 -5.918 8.272 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.842 -6.402 6.921 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.286 -9.805 7.414 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.214 -8.507 6.657 1.00 0.00 H new ATOM 976 N ILE A 182 -1.818 -6.928 4.377 1.00 0.00 N ATOM 977 CA ILE A 182 -1.933 -7.845 3.254 1.00 0.00 C ATOM 978 C ILE A 182 -0.792 -7.606 2.291 1.00 0.00 C ATOM 979 O ILE A 182 -0.110 -8.552 1.934 1.00 0.00 O ATOM 980 CB ILE A 182 -3.274 -7.699 2.524 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.471 -8.117 3.377 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.308 -8.530 1.224 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.570 -9.586 3.797 1.00 0.00 C ATOM 0 H ILE A 182 -2.656 -6.362 4.514 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.886 -8.861 3.646 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.355 -6.636 2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.466 -7.510 4.282 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.378 -7.864 2.828 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.274 -8.401 0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.515 -8.193 0.556 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.159 -9.583 1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.468 -9.733 4.397 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.619 -10.216 2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.693 -9.856 4.385 1.00 0.00 H new ATOM 995 N THR A 183 -0.572 -6.375 1.851 1.00 0.00 N ATOM 996 CA THR A 183 0.489 -6.071 0.914 1.00 0.00 C ATOM 997 C THR A 183 1.828 -6.505 1.532 1.00 0.00 C ATOM 998 O THR A 183 2.604 -7.199 0.882 1.00 0.00 O ATOM 999 CB THR A 183 0.422 -4.581 0.557 1.00 0.00 C ATOM 1000 OG1 THR A 183 -0.892 -4.231 0.150 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.389 -4.196 -0.559 1.00 0.00 C ATOM 0 H THR A 183 -1.124 -5.565 2.135 1.00 0.00 H new ATOM 0 HA THR A 183 0.381 -6.620 -0.021 1.00 0.00 H new ATOM 0 HB THR A 183 0.707 -4.038 1.458 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.437 -4.031 0.940 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.297 -3.130 -0.769 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.410 -4.418 -0.248 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.152 -4.764 -1.458 1.00 0.00 H new ATOM 1009 N ILE A 184 2.057 -6.232 2.818 1.00 0.00 N ATOM 1010 CA ILE A 184 3.249 -6.654 3.555 1.00 0.00 C ATOM 1011 C ILE A 184 3.178 -8.155 3.916 1.00 0.00 C ATOM 1012 O ILE A 184 4.118 -8.721 4.459 1.00 0.00 O ATOM 1013 CB ILE A 184 3.469 -5.690 4.752 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.498 -4.237 4.208 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.770 -5.999 5.513 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.879 -3.158 5.219 1.00 0.00 C ATOM 0 H ILE A 184 1.402 -5.698 3.390 1.00 0.00 H new ATOM 0 HA ILE A 184 4.141 -6.577 2.933 1.00 0.00 H new ATOM 0 HB ILE A 184 2.652 -5.820 5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.201 -4.194 3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.513 -4.000 3.805 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.882 -5.300 6.342 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.732 -7.017 5.900 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.619 -5.899 4.837 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.868 -2.183 4.732 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.164 -3.161 6.042 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.878 -3.359 5.606 1.00 0.00 H new ATOM 1028 N LYS A 185 2.111 -8.881 3.591 1.00 0.00 N ATOM 1029 CA LYS A 185 2.037 -10.322 3.665 1.00 0.00 C ATOM 1030 C LYS A 185 2.041 -10.939 2.262 1.00 0.00 C ATOM 1031 O LYS A 185 2.084 -12.157 2.134 1.00 0.00 O ATOM 1032 CB LYS A 185 0.805 -10.731 4.484 1.00 0.00 C ATOM 1033 CG LYS A 185 1.059 -12.106 5.127 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.176 -12.929 5.430 1.00 0.00 C ATOM 1035 CE LYS A 185 -0.894 -13.321 4.124 1.00 0.00 C ATOM 1036 NZ LYS A 185 -1.847 -14.439 4.301 1.00 0.00 N ATOM 0 H LYS A 185 1.246 -8.457 3.257 1.00 0.00 H new ATOM 0 HA LYS A 185 2.919 -10.709 4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.603 -9.987 5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.075 -10.773 3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.704 -12.683 4.464 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.610 -11.956 6.056 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.104 -13.826 5.982 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.853 -12.360 6.068 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.428 -12.454 3.735 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.151 -13.599 3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.299 -14.658 3.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.338 -15.278 4.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.575 -14.168 4.992 1.00 0.00 H new ATOM 1050 N GLN A 186 2.021 -10.140 1.194 1.00 0.00 N ATOM 1051 CA GLN A 186 1.904 -10.598 -0.187 1.00 0.00 C ATOM 1052 C GLN A 186 3.037 -10.124 -1.092 1.00 0.00 C ATOM 1053 O GLN A 186 3.190 -10.658 -2.187 1.00 0.00 O ATOM 1054 CB GLN A 186 0.562 -10.150 -0.766 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.677 -10.807 -0.148 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.736 -12.313 -0.345 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.332 -12.809 -1.299 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.165 -13.078 0.570 1.00 0.00 N ATOM 0 H GLN A 186 2.088 -9.125 1.271 1.00 0.00 H new ATOM 0 HA GLN A 186 1.969 -11.686 -0.156 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.477 -9.070 -0.646 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.563 -10.352 -1.837 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.698 -10.589 0.920 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.570 -10.358 -0.583 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.326 -12.653 1.356 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.216 -14.094 0.490 1.00 0.00 H new ATOM 1067 N HIS A 187 3.830 -9.163 -0.632 1.00 0.00 N ATOM 1068 CA HIS A 187 5.035 -8.670 -1.276 1.00 0.00 C ATOM 1069 C HIS A 187 6.235 -8.814 -0.346 1.00 0.00 C ATOM 1070 O HIS A 187 7.356 -8.503 -0.721 1.00 0.00 O ATOM 1071 CB HIS A 187 4.766 -7.224 -1.743 1.00 0.00 C ATOM 1072 CG HIS A 187 5.933 -6.444 -2.303 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.138 -6.082 -3.617 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.943 -5.890 -1.564 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.243 -5.317 -3.662 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.770 -5.183 -2.436 1.00 0.00 N ATOM 0 H HIS A 187 3.636 -8.683 0.247 1.00 0.00 H new ATOM 0 HA HIS A 187 5.290 -9.260 -2.156 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.986 -7.256 -2.504 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.363 -6.667 -0.897 1.00 0.00 H new ATOM 0 HD1 HIS A 187 5.556 -6.347 -4.412 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.076 -5.984 -0.496 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.649 -4.873 -4.559 1.00 0.00 H new ATOM 1084 N THR A 188 6.020 -9.319 0.863 1.00 0.00 N ATOM 1085 CA THR A 188 7.061 -9.450 1.858 1.00 0.00 C ATOM 1086 C THR A 188 6.975 -10.856 2.448 1.00 0.00 C ATOM 1087 O THR A 188 7.931 -11.612 2.361 1.00 0.00 O ATOM 1088 CB THR A 188 6.906 -8.272 2.829 1.00 0.00 C ATOM 1089 OG1 THR A 188 7.019 -7.048 2.124 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.867 -8.275 4.006 1.00 0.00 C ATOM 0 H THR A 188 5.108 -9.650 1.177 1.00 0.00 H new ATOM 0 HA THR A 188 8.079 -9.378 1.474 1.00 0.00 H new ATOM 0 HB THR A 188 5.913 -8.387 3.263 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.918 -6.300 2.749 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.678 -7.403 4.633 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.721 -9.182 4.592 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.893 -8.242 3.638 1.00 0.00 H new ATOM 1098 N VAL A 189 5.816 -11.319 2.913 1.00 0.00 N ATOM 1099 CA VAL A 189 5.780 -12.670 3.511 1.00 0.00 C ATOM 1100 C VAL A 189 5.833 -13.724 2.415 1.00 0.00 C ATOM 1101 O VAL A 189 6.523 -14.735 2.535 1.00 0.00 O ATOM 1102 CB VAL A 189 4.599 -12.804 4.480 1.00 0.00 C ATOM 1103 CG1 VAL A 189 4.360 -14.223 4.984 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.769 -11.897 5.701 1.00 0.00 C ATOM 0 H VAL A 189 4.928 -10.817 2.895 1.00 0.00 H new ATOM 0 HA VAL A 189 6.665 -12.837 4.125 1.00 0.00 H new ATOM 0 HB VAL A 189 3.734 -12.505 3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.508 -14.229 5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.155 -14.880 4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.246 -14.576 5.511 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.914 -12.018 6.366 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.682 -12.168 6.231 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.832 -10.858 5.377 1.00 0.00 H new ATOM 1114 N THR A 190 5.194 -13.437 1.294 1.00 0.00 N ATOM 1115 CA THR A 190 5.227 -14.237 0.105 1.00 0.00 C ATOM 1116 C THR A 190 6.610 -14.247 -0.573 1.00 0.00 C ATOM 1117 O THR A 190 6.763 -14.976 -1.550 1.00 0.00 O ATOM 1118 CB THR A 190 4.092 -13.637 -0.750 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.861 -13.916 -0.106 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.974 -14.045 -2.209 1.00 0.00 C ATOM 0 H THR A 190 4.616 -12.602 1.194 1.00 0.00 H new ATOM 0 HA THR A 190 5.070 -15.299 0.291 1.00 0.00 H new ATOM 0 HB THR A 190 4.352 -12.580 -0.810 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.782 -13.366 0.702 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.125 -13.533 -2.663 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.887 -13.773 -2.738 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.824 -15.123 -2.274 1.00 0.00 H new ATOM 1128 N THR A 191 7.617 -13.507 -0.085 1.00 0.00 N ATOM 1129 CA THR A 191 8.620 -12.887 -0.947 1.00 0.00 C ATOM 1130 C THR A 191 10.000 -12.915 -0.267 1.00 0.00 C ATOM 1131 O THR A 191 10.945 -13.485 -0.815 1.00 0.00 O ATOM 1132 CB THR A 191 8.101 -11.471 -1.288 1.00 0.00 C ATOM 1133 OG1 THR A 191 6.718 -11.520 -1.639 1.00 0.00 O ATOM 1134 CG2 THR A 191 8.868 -10.838 -2.437 1.00 0.00 C ATOM 0 H THR A 191 7.754 -13.326 0.909 1.00 0.00 H new ATOM 0 HA THR A 191 8.764 -13.431 -1.880 1.00 0.00 H new ATOM 0 HB THR A 191 8.247 -10.862 -0.396 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.577 -11.041 -2.482 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.467 -9.845 -2.639 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.922 -10.756 -2.170 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.767 -11.458 -3.328 1.00 0.00 H new ATOM 1142 N THR A 192 10.113 -12.470 0.984 1.00 0.00 N ATOM 1143 CA THR A 192 11.300 -12.632 1.812 1.00 0.00 C ATOM 1144 C THR A 192 11.498 -14.121 2.154 1.00 0.00 C ATOM 1145 O THR A 192 12.605 -14.567 2.445 1.00 0.00 O ATOM 1146 CB THR A 192 11.195 -11.751 3.079 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.523 -10.521 2.853 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.571 -11.306 3.567 1.00 0.00 C ATOM 0 H THR A 192 9.359 -11.974 1.459 1.00 0.00 H new ATOM 0 HA THR A 192 12.180 -12.299 1.261 1.00 0.00 H new ATOM 0 HB THR A 192 10.661 -12.384 3.788 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.556 -10.678 2.816 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.459 -10.689 4.458 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.173 -12.182 3.806 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.065 -10.728 2.786 1.00 0.00 H new ATOM 1156 N THR A 193 10.444 -14.936 2.057 1.00 0.00 N ATOM 1157 CA THR A 193 10.548 -16.391 2.092 1.00 0.00 C ATOM 1158 C THR A 193 11.174 -16.902 0.785 1.00 0.00 C ATOM 1159 O THR A 193 11.813 -17.945 0.779 1.00 0.00 O ATOM 1160 CB THR A 193 9.154 -16.991 2.398 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.212 -18.211 3.114 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.261 -17.185 1.164 1.00 0.00 C ATOM 0 H THR A 193 9.488 -14.598 1.951 1.00 0.00 H new ATOM 0 HA THR A 193 11.214 -16.718 2.891 1.00 0.00 H new ATOM 0 HB THR A 193 8.697 -16.228 3.028 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.303 -18.538 3.278 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.305 -17.609 1.470 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.093 -16.222 0.682 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.751 -17.861 0.463 1.00 0.00 H new ATOM 1170 N LYS A 194 10.969 -16.207 -0.341 1.00 0.00 N ATOM 1171 CA LYS A 194 11.340 -16.722 -1.654 1.00 0.00 C ATOM 1172 C LYS A 194 12.778 -16.509 -2.035 1.00 0.00 C ATOM 1173 O LYS A 194 13.381 -17.398 -2.639 1.00 0.00 O ATOM 1174 CB LYS A 194 10.442 -16.182 -2.763 1.00 0.00 C ATOM 1175 CG LYS A 194 9.052 -16.816 -2.764 1.00 0.00 C ATOM 1176 CD LYS A 194 8.293 -16.253 -3.972 1.00 0.00 C ATOM 1177 CE LYS A 194 7.031 -17.043 -4.308 1.00 0.00 C ATOM 1178 NZ LYS A 194 6.511 -16.685 -5.644 1.00 0.00 N ATOM 0 H LYS A 194 10.544 -15.280 -0.362 1.00 0.00 H new ATOM 0 HA LYS A 194 11.196 -17.798 -1.553 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.343 -15.102 -2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.918 -16.360 -3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.125 -17.902 -2.828 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.525 -16.586 -1.838 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.023 -15.216 -3.773 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.954 -16.249 -4.839 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.248 -18.111 -4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.267 -16.849 -3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.653 -17.239 -5.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.281 -15.671 -5.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.232 -16.893 -6.364 1.00 0.00 H new ATOM 1192 N GLY A 195 13.283 -15.325 -1.769 1.00 0.00 N ATOM 1193 CA GLY A 195 14.636 -14.981 -2.136 1.00 0.00 C ATOM 1194 C GLY A 195 14.842 -13.482 -2.072 1.00 0.00 C ATOM 1195 O GLY A 195 15.858 -12.983 -2.559 1.00 0.00 O ATOM 0 H GLY A 195 12.771 -14.580 -1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.338 -15.479 -1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.848 -15.340 -3.143 1.00 0.00 H new ATOM 1199 N GLU A 196 13.883 -12.748 -1.497 1.00 0.00 N ATOM 1200 CA GLU A 196 14.131 -11.370 -1.099 1.00 0.00 C ATOM 1201 C GLU A 196 14.657 -11.375 0.348 1.00 0.00 C ATOM 1202 O GLU A 196 14.533 -12.375 1.055 1.00 0.00 O ATOM 1203 CB GLU A 196 12.873 -10.518 -1.300 1.00 0.00 C ATOM 1204 CG GLU A 196 12.722 -9.971 -2.733 1.00 0.00 C ATOM 1205 CD GLU A 196 12.484 -11.021 -3.823 1.00 0.00 C ATOM 1206 OE1 GLU A 196 11.438 -11.705 -3.823 1.00 0.00 O ATOM 1207 OE2 GLU A 196 13.285 -11.125 -4.779 1.00 0.00 O ATOM 0 H GLU A 196 12.941 -13.086 -1.301 1.00 0.00 H new ATOM 0 HA GLU A 196 14.893 -10.908 -1.727 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.996 -11.116 -1.054 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.895 -9.682 -0.601 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.892 -9.265 -2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.622 -9.410 -2.985 1.00 0.00 H new ATOM 1214 N ASN A 197 15.283 -10.282 0.782 1.00 0.00 N ATOM 1215 CA ASN A 197 15.800 -10.065 2.145 1.00 0.00 C ATOM 1216 C ASN A 197 15.632 -8.603 2.547 1.00 0.00 C ATOM 1217 O ASN A 197 16.589 -7.892 2.857 1.00 0.00 O ATOM 1218 CB ASN A 197 17.267 -10.454 2.329 1.00 0.00 C ATOM 1219 CG ASN A 197 17.631 -10.490 3.817 1.00 0.00 C ATOM 1220 OD1 ASN A 197 18.355 -9.658 4.354 1.00 0.00 O ATOM 1221 ND2 ASN A 197 17.085 -11.448 4.544 1.00 0.00 N ATOM 0 H ASN A 197 15.455 -9.484 0.170 1.00 0.00 H new ATOM 0 HA ASN A 197 15.211 -10.723 2.784 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.449 -11.431 1.880 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.906 -9.740 1.809 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.266 -11.493 5.547 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.482 -12.142 4.103 1.00 0.00 H new ATOM 1228 N PHE A 198 14.398 -8.133 2.466 1.00 0.00 N ATOM 1229 CA PHE A 198 14.057 -6.823 2.997 1.00 0.00 C ATOM 1230 C PHE A 198 14.525 -6.692 4.438 1.00 0.00 C ATOM 1231 O PHE A 198 14.385 -7.612 5.252 1.00 0.00 O ATOM 1232 CB PHE A 198 12.553 -6.572 2.959 1.00 0.00 C ATOM 1233 CG PHE A 198 11.986 -6.310 1.587 1.00 0.00 C ATOM 1234 CD1 PHE A 198 12.564 -5.352 0.732 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.820 -6.979 1.201 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.955 -5.026 -0.486 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.222 -6.676 -0.036 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.780 -5.688 -0.866 1.00 0.00 C ATOM 0 H PHE A 198 13.619 -8.636 2.040 1.00 0.00 H new ATOM 0 HA PHE A 198 14.558 -6.088 2.367 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.045 -7.436 3.387 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.326 -5.719 3.599 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.484 -4.865 1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.381 -7.724 1.849 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.387 -4.271 -1.127 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.333 -7.203 -0.348 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.301 -5.438 -1.801 1.00 0.00 H new ATOM 1248 N THR A 199 15.002 -5.505 4.753 1.00 0.00 N ATOM 1249 CA THR A 199 15.394 -5.084 6.075 1.00 0.00 C ATOM 1250 C THR A 199 14.304 -4.224 6.668 1.00 0.00 C ATOM 1251 O THR A 199 13.413 -3.756 5.966 1.00 0.00 O ATOM 1252 CB THR A 199 16.748 -4.370 5.967 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.821 -3.302 5.038 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.812 -5.434 5.637 1.00 0.00 C ATOM 0 H THR A 199 15.132 -4.773 4.055 1.00 0.00 H new ATOM 0 HA THR A 199 15.521 -5.929 6.751 1.00 0.00 H new ATOM 0 HB THR A 199 16.917 -3.886 6.929 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.036 -3.324 4.452 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.789 -4.958 5.553 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.839 -6.180 6.431 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.562 -5.918 4.693 1.00 0.00 H new ATOM 1262 N GLU A 200 14.385 -3.995 7.970 1.00 0.00 N ATOM 1263 CA GLU A 200 13.424 -3.198 8.704 1.00 0.00 C ATOM 1264 C GLU A 200 13.247 -1.831 8.046 1.00 0.00 C ATOM 1265 O GLU A 200 12.124 -1.359 7.881 1.00 0.00 O ATOM 1266 CB GLU A 200 13.946 -3.066 10.137 1.00 0.00 C ATOM 1267 CG GLU A 200 12.852 -3.292 11.173 1.00 0.00 C ATOM 1268 CD GLU A 200 13.476 -3.913 12.417 1.00 0.00 C ATOM 1269 OE1 GLU A 200 14.109 -3.180 13.214 1.00 0.00 O ATOM 1270 OE2 GLU A 200 13.395 -5.158 12.532 1.00 0.00 O ATOM 0 H GLU A 200 15.135 -4.366 8.553 1.00 0.00 H new ATOM 0 HA GLU A 200 12.443 -3.674 8.706 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.749 -3.786 10.297 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.375 -2.074 10.275 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.369 -2.348 11.424 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.080 -3.948 10.770 1.00 0.00 H new ATOM 1277 N THR A 201 14.368 -1.258 7.616 1.00 0.00 N ATOM 1278 CA THR A 201 14.496 -0.010 6.893 1.00 0.00 C ATOM 1279 C THR A 201 13.751 -0.051 5.549 1.00 0.00 C ATOM 1280 O THR A 201 13.115 0.938 5.188 1.00 0.00 O ATOM 1281 CB THR A 201 16.005 0.225 6.720 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.643 0.189 7.986 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.305 1.584 6.073 1.00 0.00 C ATOM 0 H THR A 201 15.276 -1.693 7.780 1.00 0.00 H new ATOM 0 HA THR A 201 14.038 0.814 7.439 1.00 0.00 H new ATOM 0 HB THR A 201 16.380 -0.564 6.069 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.605 0.337 7.872 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.383 1.708 5.970 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.839 1.629 5.089 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.906 2.381 6.700 1.00 0.00 H new ATOM 1291 N ASP A 202 13.776 -1.174 4.820 1.00 0.00 N ATOM 1292 CA ASP A 202 12.965 -1.317 3.604 1.00 0.00 C ATOM 1293 C ASP A 202 11.497 -1.256 3.994 1.00 0.00 C ATOM 1294 O ASP A 202 10.727 -0.495 3.414 1.00 0.00 O ATOM 1295 CB ASP A 202 13.168 -2.650 2.875 1.00 0.00 C ATOM 1296 CG ASP A 202 14.535 -2.838 2.255 1.00 0.00 C ATOM 1297 OD1 ASP A 202 14.727 -2.526 1.064 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.400 -3.439 2.927 1.00 0.00 O ATOM 0 H ASP A 202 14.344 -1.990 5.048 1.00 0.00 H new ATOM 0 HA ASP A 202 13.274 -0.513 2.935 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.990 -3.463 3.579 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.415 -2.737 2.091 1.00 0.00 H new ATOM 1303 N VAL A 203 11.106 -2.051 4.993 1.00 0.00 N ATOM 1304 CA VAL A 203 9.718 -2.149 5.417 1.00 0.00 C ATOM 1305 C VAL A 203 9.226 -0.789 5.934 1.00 0.00 C ATOM 1306 O VAL A 203 8.068 -0.459 5.701 1.00 0.00 O ATOM 1307 CB VAL A 203 9.529 -3.306 6.421 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.045 -3.544 6.733 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.116 -4.626 5.885 1.00 0.00 C ATOM 0 H VAL A 203 11.745 -2.641 5.526 1.00 0.00 H new ATOM 0 HA VAL A 203 9.090 -2.399 4.562 1.00 0.00 H new ATOM 0 HB VAL A 203 10.057 -3.007 7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.950 -4.366 7.443 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.614 -2.640 7.164 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.516 -3.796 5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.964 -5.417 6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.617 -4.895 4.954 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.183 -4.502 5.702 1.00 0.00 H new ATOM 1319 N LYS A 204 10.085 0.049 6.531 1.00 0.00 N ATOM 1320 CA LYS A 204 9.719 1.419 6.897 1.00 0.00 C ATOM 1321 C LYS A 204 9.295 2.218 5.671 1.00 0.00 C ATOM 1322 O LYS A 204 8.350 3.004 5.763 1.00 0.00 O ATOM 1323 CB LYS A 204 10.868 2.168 7.588 1.00 0.00 C ATOM 1324 CG LYS A 204 11.033 1.782 9.061 1.00 0.00 C ATOM 1325 CD LYS A 204 11.996 2.719 9.805 1.00 0.00 C ATOM 1326 CE LYS A 204 11.583 4.201 9.836 1.00 0.00 C ATOM 1327 NZ LYS A 204 10.188 4.404 10.283 1.00 0.00 N ATOM 0 H LYS A 204 11.044 -0.203 6.771 1.00 0.00 H new ATOM 0 HA LYS A 204 8.887 1.330 7.596 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.798 1.964 7.058 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.690 3.241 7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.059 1.802 9.551 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.402 0.759 9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.099 2.366 10.831 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.980 2.643 9.342 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.254 4.745 10.500 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.705 4.627 8.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.984 5.423 10.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.538 3.953 9.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.060 3.980 11.224 1.00 0.00 H new ATOM 1341 N MET A 205 9.995 2.040 4.549 1.00 0.00 N ATOM 1342 CA MET A 205 9.672 2.701 3.294 1.00 0.00 C ATOM 1343 C MET A 205 8.330 2.178 2.789 1.00 0.00 C ATOM 1344 O MET A 205 7.445 2.962 2.428 1.00 0.00 O ATOM 1345 CB MET A 205 10.778 2.508 2.244 1.00 0.00 C ATOM 1346 CG MET A 205 12.177 2.859 2.764 1.00 0.00 C ATOM 1347 SD MET A 205 12.941 4.300 1.997 1.00 0.00 S ATOM 1348 CE MET A 205 13.085 5.381 3.442 1.00 0.00 C ATOM 0 H MET A 205 10.808 1.427 4.491 1.00 0.00 H new ATOM 0 HA MET A 205 9.600 3.774 3.470 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.773 1.471 1.908 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.556 3.126 1.374 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.116 3.029 3.839 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.829 1.999 2.614 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.459 6.356 3.131 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.106 5.499 3.907 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.777 4.939 4.159 1.00 0.00 H new ATOM 1358 N MET A 206 8.158 0.851 2.788 1.00 0.00 N ATOM 1359 CA MET A 206 6.905 0.243 2.364 1.00 0.00 C ATOM 1360 C MET A 206 5.731 0.689 3.242 1.00 0.00 C ATOM 1361 O MET A 206 4.643 0.913 2.714 1.00 0.00 O ATOM 1362 CB MET A 206 6.976 -1.289 2.291 1.00 0.00 C ATOM 1363 CG MET A 206 7.713 -1.767 1.033 1.00 0.00 C ATOM 1364 SD MET A 206 9.325 -2.529 1.328 1.00 0.00 S ATOM 1365 CE MET A 206 8.794 -4.183 1.817 1.00 0.00 C ATOM 0 H MET A 206 8.874 0.184 3.077 1.00 0.00 H new ATOM 0 HA MET A 206 6.730 0.602 1.350 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.483 -1.672 3.177 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.967 -1.700 2.299 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.080 -2.485 0.511 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.848 -0.916 0.365 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.625 -4.708 2.288 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.967 -4.106 2.523 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.469 -4.736 0.936 1.00 0.00 H new ATOM 1375 N GLU A 207 5.936 0.900 4.541 1.00 0.00 N ATOM 1376 CA GLU A 207 4.899 1.366 5.450 1.00 0.00 C ATOM 1377 C GLU A 207 4.428 2.804 5.139 1.00 0.00 C ATOM 1378 O GLU A 207 3.484 3.275 5.777 1.00 0.00 O ATOM 1379 CB GLU A 207 5.329 1.205 6.918 1.00 0.00 C ATOM 1380 CG GLU A 207 5.227 -0.241 7.446 1.00 0.00 C ATOM 1381 CD GLU A 207 4.182 -0.378 8.563 1.00 0.00 C ATOM 1382 OE1 GLU A 207 4.364 0.239 9.640 1.00 0.00 O ATOM 1383 OE2 GLU A 207 3.151 -1.075 8.384 1.00 0.00 O ATOM 0 H GLU A 207 6.838 0.750 4.993 1.00 0.00 H new ATOM 0 HA GLU A 207 4.031 0.727 5.288 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.358 1.548 7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.711 1.853 7.540 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.968 -0.909 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.200 -0.559 7.820 1.00 0.00 H new ATOM 1390 N ARG A 208 4.991 3.495 4.138 1.00 0.00 N ATOM 1391 CA ARG A 208 4.465 4.770 3.650 1.00 0.00 C ATOM 1392 C ARG A 208 3.918 4.631 2.250 1.00 0.00 C ATOM 1393 O ARG A 208 2.824 5.140 1.986 1.00 0.00 O ATOM 1394 CB ARG A 208 5.549 5.845 3.666 1.00 0.00 C ATOM 1395 CG ARG A 208 6.009 6.180 5.081 1.00 0.00 C ATOM 1396 CD ARG A 208 4.957 6.938 5.896 1.00 0.00 C ATOM 1397 NE ARG A 208 4.777 6.327 7.214 1.00 0.00 N ATOM 1398 CZ ARG A 208 5.627 6.306 8.245 1.00 0.00 C ATOM 1399 NH1 ARG A 208 6.727 7.056 8.257 1.00 0.00 N ATOM 1400 NH2 ARG A 208 5.341 5.498 9.253 1.00 0.00 N ATOM 0 H ARG A 208 5.827 3.181 3.645 1.00 0.00 H new ATOM 0 HA ARG A 208 3.656 5.067 4.317 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.403 5.506 3.079 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.170 6.747 3.186 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.265 5.257 5.601 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.918 6.779 5.028 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.261 7.978 6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.008 6.941 5.359 1.00 0.00 H new ATOM 0 HE ARG A 208 3.885 5.855 7.365 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.937 7.665 7.467 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.359 7.021 9.057 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.499 4.923 9.223 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.962 5.450 10.060 1.00 0.00 H new ATOM 1414 N VAL A 209 4.658 3.974 1.353 1.00 0.00 N ATOM 1415 CA VAL A 209 4.160 3.707 0.016 1.00 0.00 C ATOM 1416 C VAL A 209 2.794 3.031 0.115 1.00 0.00 C ATOM 1417 O VAL A 209 1.829 3.577 -0.397 1.00 0.00 O ATOM 1418 CB VAL A 209 5.182 2.964 -0.872 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.547 3.637 -0.947 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.335 1.466 -0.642 1.00 0.00 C ATOM 0 H VAL A 209 5.598 3.622 1.534 1.00 0.00 H new ATOM 0 HA VAL A 209 4.019 4.652 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 209 4.701 3.051 -1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.206 3.053 -1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.436 4.641 -1.358 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.977 3.700 0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.082 1.067 -1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.653 1.286 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.380 0.971 -0.818 1.00 0.00 H new ATOM 1430 N VAL A 210 2.681 1.896 0.802 1.00 0.00 N ATOM 1431 CA VAL A 210 1.470 1.087 0.838 1.00 0.00 C ATOM 1432 C VAL A 210 0.341 1.857 1.499 1.00 0.00 C ATOM 1433 O VAL A 210 -0.755 1.813 0.954 1.00 0.00 O ATOM 1434 CB VAL A 210 1.740 -0.266 1.514 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.494 -1.159 1.539 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.837 -1.002 0.734 1.00 0.00 C ATOM 0 H VAL A 210 3.443 1.508 1.358 1.00 0.00 H new ATOM 0 HA VAL A 210 1.154 0.869 -0.182 1.00 0.00 H new ATOM 0 HB VAL A 210 2.042 -0.066 2.542 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.733 -2.104 2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.302 -0.658 2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.163 -1.351 0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.036 -1.964 1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.508 -1.163 -0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.748 -0.403 0.734 1.00 0.00 H new ATOM 1446 N GLU A 211 0.598 2.594 2.586 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.381 3.425 3.264 1.00 0.00 C ATOM 1448 C GLU A 211 -1.122 4.248 2.216 1.00 0.00 C ATOM 1449 O GLU A 211 -2.310 4.042 1.977 1.00 0.00 O ATOM 1450 CB GLU A 211 0.302 4.282 4.357 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.678 5.219 5.073 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.145 5.780 6.401 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.154 4.990 7.325 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.140 7.020 6.601 1.00 0.00 O ATOM 0 H GLU A 211 1.519 2.624 3.023 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.117 2.815 3.788 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.770 3.624 5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.098 4.873 3.905 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.921 6.050 4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.607 4.681 5.264 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.405 5.124 1.523 1.00 0.00 N ATOM 1462 CA GLN A 212 -1.034 6.132 0.667 1.00 0.00 C ATOM 1463 C GLN A 212 -1.287 5.575 -0.740 1.00 0.00 C ATOM 1464 O GLN A 212 -1.992 6.167 -1.552 1.00 0.00 O ATOM 1465 CB GLN A 212 -0.077 7.333 0.594 1.00 0.00 C ATOM 1466 CG GLN A 212 1.248 7.169 -0.190 1.00 0.00 C ATOM 1467 CD GLN A 212 1.287 8.014 -1.467 1.00 0.00 C ATOM 1468 OE1 GLN A 212 2.219 8.773 -1.722 1.00 0.00 O ATOM 1469 NE2 GLN A 212 0.280 7.900 -2.315 1.00 0.00 N ATOM 0 H GLN A 212 0.614 5.160 1.535 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.999 6.426 1.080 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.623 8.167 0.153 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.174 7.621 1.615 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.083 7.450 0.452 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.384 6.119 -0.449 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.495 7.270 -2.105 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.277 8.442 -3.179 1.00 0.00 H new ATOM 1478 N MET A 213 -0.679 4.456 -1.098 1.00 0.00 N ATOM 1479 CA MET A 213 -1.029 3.667 -2.278 1.00 0.00 C ATOM 1480 C MET A 213 -2.230 2.759 -2.031 1.00 0.00 C ATOM 1481 O MET A 213 -2.817 2.333 -3.022 1.00 0.00 O ATOM 1482 CB MET A 213 0.117 2.842 -2.819 1.00 0.00 C ATOM 1483 CG MET A 213 1.198 3.712 -3.451 1.00 0.00 C ATOM 1484 SD MET A 213 2.468 2.750 -4.325 1.00 0.00 S ATOM 1485 CE MET A 213 2.568 1.277 -3.264 1.00 0.00 C ATOM 0 H MET A 213 0.093 4.057 -0.564 1.00 0.00 H new ATOM 0 HA MET A 213 -1.288 4.409 -3.033 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.552 2.252 -2.012 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.261 2.138 -3.560 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.733 4.408 -4.149 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.674 4.310 -2.674 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.490 0.737 -3.477 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.559 1.581 -2.217 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.714 0.629 -3.460 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.719 2.638 -0.799 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.094 2.251 -0.515 1.00 0.00 C ATOM 1497 C CYS A 214 -5.025 3.429 -0.309 1.00 0.00 C ATOM 1498 O CYS A 214 -6.162 3.360 -0.771 1.00 0.00 O ATOM 1499 CB CYS A 214 -4.165 1.332 0.699 1.00 0.00 C ATOM 1500 SG CYS A 214 -4.721 -0.291 0.167 1.00 0.00 S ATOM 0 H CYS A 214 -2.163 2.809 0.039 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.435 1.720 -1.404 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.187 1.258 1.174 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.850 1.741 1.442 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.584 4.490 0.366 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.473 5.557 0.805 1.00 0.00 C ATOM 1507 C VAL A 215 -6.290 6.172 -0.344 1.00 0.00 C ATOM 1508 O VAL A 215 -7.468 6.478 -0.222 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.666 6.650 1.518 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.006 6.348 2.871 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.086 7.775 0.703 1.00 0.00 C ATOM 0 H VAL A 215 -3.606 4.631 0.621 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.188 5.108 1.495 1.00 0.00 H new ATOM 0 HB VAL A 215 -5.556 7.148 1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.479 7.234 3.225 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.771 6.068 3.595 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -3.298 5.527 2.755 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.547 8.459 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -3.400 7.369 -0.041 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -4.890 8.312 0.200 1.00 0.00 H new ATOM 1521 N THR A 216 -5.626 6.382 -1.462 1.00 0.00 N ATOM 1522 CA THR A 216 -6.053 7.041 -2.675 1.00 0.00 C ATOM 1523 C THR A 216 -6.845 6.066 -3.557 1.00 0.00 C ATOM 1524 O THR A 216 -7.763 6.484 -4.255 1.00 0.00 O ATOM 1525 CB THR A 216 -4.749 7.577 -3.291 1.00 0.00 C ATOM 1526 OG1 THR A 216 -4.504 8.908 -2.872 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.634 7.468 -4.815 1.00 0.00 C ATOM 0 H THR A 216 -4.663 6.056 -1.550 1.00 0.00 H new ATOM 0 HA THR A 216 -6.749 7.866 -2.524 1.00 0.00 H new ATOM 0 HB THR A 216 -3.978 6.909 -2.907 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.670 9.229 -3.273 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.676 7.876 -5.138 1.00 0.00 H new ATOM 0 HG22 THR A 216 -4.701 6.421 -5.111 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.443 8.030 -5.282 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.536 4.767 -3.513 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.348 3.731 -4.113 1.00 0.00 C ATOM 1537 C GLN A 217 -8.695 3.775 -3.390 1.00 0.00 C ATOM 1538 O GLN A 217 -9.719 3.947 -4.032 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.634 2.367 -4.098 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.281 1.336 -5.034 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.432 1.769 -6.498 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.542 2.385 -7.088 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.549 1.469 -7.139 1.00 0.00 N ATOM 0 H GLN A 217 -5.700 4.411 -3.050 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.519 3.898 -5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.592 2.506 -4.386 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.634 1.975 -3.081 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.687 0.422 -5.004 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.268 1.088 -4.644 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.291 0.960 -6.659 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.668 1.747 -8.113 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.688 3.750 -2.058 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.857 3.916 -1.207 1.00 0.00 C ATOM 1554 C TYR A 218 -10.642 5.189 -1.498 1.00 0.00 C ATOM 1555 O TYR A 218 -11.864 5.129 -1.580 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.400 3.910 0.240 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.424 4.351 1.252 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.462 3.465 1.586 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.236 5.548 1.973 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.337 3.754 2.638 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.147 5.863 2.998 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.204 4.978 3.325 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.048 5.277 4.343 1.00 0.00 O ATOM 0 H TYR A 218 -7.831 3.607 -1.524 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.536 3.089 -1.412 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.076 2.901 0.495 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.527 4.557 0.328 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.586 2.551 1.024 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.412 6.208 1.744 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.105 3.049 2.920 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.039 6.790 3.542 1.00 0.00 H new ATOM 0 HH TYR A 218 -12.820 6.157 4.710 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.977 6.331 -1.691 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.661 7.584 -2.010 1.00 0.00 C ATOM 1575 C GLN A 219 -11.499 7.479 -3.299 1.00 0.00 C ATOM 1576 O GLN A 219 -12.432 8.263 -3.483 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.640 8.736 -2.064 1.00 0.00 C ATOM 1578 CG GLN A 219 -8.997 9.025 -0.695 1.00 0.00 C ATOM 1579 CD GLN A 219 -9.208 10.446 -0.179 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -10.320 10.978 -0.179 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -8.150 11.086 0.287 1.00 0.00 N ATOM 0 H GLN A 219 -8.962 6.412 -1.631 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.375 7.799 -1.215 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.859 8.490 -2.783 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.134 9.637 -2.426 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.400 8.324 0.036 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.926 8.833 -0.764 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.236 10.633 0.281 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.247 12.033 0.653 1.00 0.00 H new ATOM 1590 N LYS A 220 -11.233 6.484 -4.152 1.00 0.00 N ATOM 1591 CA LYS A 220 -12.039 6.129 -5.315 1.00 0.00 C ATOM 1592 C LYS A 220 -13.011 4.997 -4.952 1.00 0.00 C ATOM 1593 O LYS A 220 -14.207 5.135 -5.202 1.00 0.00 O ATOM 1594 CB LYS A 220 -11.105 5.738 -6.475 1.00 0.00 C ATOM 1595 CG LYS A 220 -10.086 6.851 -6.813 1.00 0.00 C ATOM 1596 CD LYS A 220 -9.058 6.448 -7.875 1.00 0.00 C ATOM 1597 CE LYS A 220 -8.156 5.318 -7.364 1.00 0.00 C ATOM 1598 NZ LYS A 220 -7.199 4.840 -8.383 1.00 0.00 N ATOM 0 H LYS A 220 -10.417 5.883 -4.043 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.639 6.981 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.569 4.825 -6.214 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.702 5.515 -7.359 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.626 7.732 -7.160 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.560 7.138 -5.902 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.572 6.127 -8.781 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.449 7.311 -8.143 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.605 5.667 -6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.777 4.484 -7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.811 3.920 -8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.687 4.736 -9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.424 5.527 -8.481 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.544 3.910 -4.329 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.335 2.704 -4.047 1.00 0.00 C ATOM 1614 C GLU A 221 -14.508 3.030 -3.127 1.00 0.00 C ATOM 1615 O GLU A 221 -15.597 2.491 -3.288 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.475 1.598 -3.427 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.339 1.130 -4.351 1.00 0.00 C ATOM 1618 CD GLU A 221 -11.712 0.225 -5.525 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -12.863 -0.239 -5.648 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -10.792 -0.015 -6.342 1.00 0.00 O ATOM 0 H GLU A 221 -11.582 3.841 -3.998 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.721 2.339 -4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.049 1.959 -2.491 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.110 0.747 -3.181 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.845 2.015 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.604 0.604 -3.741 1.00 0.00 H new ATOM 1627 N SER A 222 -14.322 3.953 -2.185 1.00 0.00 N ATOM 1628 CA SER A 222 -15.373 4.376 -1.287 1.00 0.00 C ATOM 1629 C SER A 222 -16.542 4.948 -2.077 1.00 0.00 C ATOM 1630 O SER A 222 -17.681 4.600 -1.784 1.00 0.00 O ATOM 1631 CB SER A 222 -14.817 5.337 -0.237 1.00 0.00 C ATOM 1632 OG SER A 222 -15.667 5.294 0.887 1.00 0.00 O ATOM 0 H SER A 222 -13.431 4.425 -2.030 1.00 0.00 H new ATOM 0 HA SER A 222 -15.763 3.517 -0.741 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.802 5.052 0.041 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.765 6.350 -0.637 1.00 0.00 H new ATOM 0 HG SER A 222 -16.566 5.585 0.628 1.00 0.00 H new ATOM 1638 N GLN A 223 -16.316 5.784 -3.089 1.00 0.00 N ATOM 1639 CA GLN A 223 -17.413 6.312 -3.879 1.00 0.00 C ATOM 1640 C GLN A 223 -18.132 5.161 -4.592 1.00 0.00 C ATOM 1641 O GLN A 223 -19.359 5.187 -4.724 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.814 7.303 -4.872 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.873 7.948 -5.762 1.00 0.00 C ATOM 1644 CD GLN A 223 -17.265 8.355 -7.088 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -17.001 9.527 -7.340 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.936 7.368 -7.897 1.00 0.00 N ATOM 0 H GLN A 223 -15.391 6.104 -3.375 1.00 0.00 H new ATOM 0 HA GLN A 223 -18.152 6.818 -3.257 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -16.279 8.081 -4.327 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -16.082 6.790 -5.496 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.693 7.249 -5.929 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -18.295 8.821 -5.264 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.173 6.407 -7.652 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.444 7.565 -8.768 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.384 4.148 -5.037 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.944 2.990 -5.712 1.00 0.00 C ATOM 1657 C ALA A 224 -18.797 2.124 -4.771 1.00 0.00 C ATOM 1658 O ALA A 224 -19.567 1.270 -5.217 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.794 2.144 -6.261 1.00 0.00 C ATOM 0 H ALA A 224 -16.370 4.114 -4.935 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.593 3.346 -6.512 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.197 1.269 -6.771 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.209 2.737 -6.964 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.155 1.822 -5.439 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.617 2.312 -3.468 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.381 1.677 -2.413 1.00 0.00 C ATOM 1667 C TYR A 225 -20.636 2.501 -2.153 1.00 0.00 C ATOM 1668 O TYR A 225 -21.740 1.974 -2.255 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.496 1.510 -1.168 1.00 0.00 C ATOM 1670 CG TYR A 225 -19.108 1.937 0.154 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.205 1.221 0.665 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.688 3.123 0.794 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.940 1.724 1.750 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -19.359 3.560 1.939 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.498 2.887 2.414 1.00 0.00 C ATOM 1676 OH TYR A 225 -21.147 3.393 3.495 1.00 0.00 O ATOM 0 H TYR A 225 -17.900 2.941 -3.107 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.702 0.677 -2.704 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.210 0.461 -1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.579 2.080 -1.321 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.484 0.278 0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.855 3.688 0.402 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.840 1.223 2.075 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.997 4.429 2.468 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.684 4.198 3.808 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.464 3.773 -1.785 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.524 4.620 -1.279 1.00 0.00 C ATOM 1688 C TYR A 226 -22.663 4.664 -2.294 1.00 0.00 C ATOM 1689 O TYR A 226 -23.807 4.425 -1.934 1.00 0.00 O ATOM 1690 CB TYR A 226 -21.004 6.041 -1.109 1.00 0.00 C ATOM 1691 CG TYR A 226 -20.173 6.344 0.109 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.772 6.402 1.379 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.822 6.691 -0.040 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -20.045 6.840 2.493 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -18.070 7.050 1.082 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.686 7.180 2.345 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.949 7.572 3.419 1.00 0.00 O ATOM 0 H TYR A 226 -19.561 4.244 -1.835 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.870 4.222 -0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.410 6.288 -1.989 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.862 6.713 -1.105 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.804 6.106 1.497 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.365 6.681 -1.018 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.523 6.917 3.459 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.010 7.229 0.982 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.032 7.767 3.133 1.00 0.00 H new