USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 864 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 179 CYS SG : rot -149:sc= 1.6 USER MOD Set 1.2: A 214 CYS SG : rot -132:sc= -0.195 USER MOD Set 2.1: A 188 THR OG1 : rot 90:sc= 0.4 USER MOD Set 2.2: A 206 MET CE :methyl 167:sc= -2.19 (180deg=-3.3!) USER MOD Set 3.1: A 192 THR OG1 : rot 166:sc= 1.1 USER MOD Set 3.2: A 197 ASN : amide:sc= -0.141 K(o=0.96,f=0.2) USER MOD Set 4.1: A 134 MET CE :methyl 176:sc= -0.605 (180deg=-0.696) USER MOD Set 4.2: A 217 GLN : amide:sc= 0.461 K(o=0.62,f=-4.3!) USER MOD Set 4.3: A 220 LYS NZ :NH3+ -120:sc= 0.761 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc=-0.00968 (180deg=-0.00968) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.0281 USER MOD Single : A 138 MET CE :methyl 180:sc= -0.915 (180deg=-0.915) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 143 ASN : amide:sc= 0.616 K(o=0.62,f=-0.032) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 165:sc= 1.09 USER MOD Single : A 153 ASN : amide:sc= 0.0942 X(o=0.094,f=-0.025) USER MOD Single : A 154 MET CE :methyl -124:sc= 0 (180deg=-0.0588) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 10:sc= 1.22 USER MOD Single : A 159 ASN : amide:sc= -0.0847 K(o=-0.085,f=-0.71) USER MOD Single : A 160 GLN : amide:sc= 0.598 K(o=0.6,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.639 X(o=-0.64,f=-0.73) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.439 K(o=-0.44,f=-1.1) USER MOD Single : A 173 ASN : amide:sc= -0.113! X(o=-0.11!,f=-0.073) USER MOD Single : A 174 ASN : amide:sc= -0.0422 X(o=-0.042,f=-0.18) USER MOD Single : A 177 HIS : no HD1:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 74:sc= 0.793 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.1) USER MOD Single : A 187 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-0.76) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 142:sc= 0.729 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 175:sc= 0.553 (180deg=0.535) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0418 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -140:sc= 1.26 (180deg=0.0397) USER MOD Single : A 205 MET CE :methyl -161:sc= -0.703 (180deg=-2.11!) USER MOD Single : A 212 GLN : amide:sc=-0.000138 X(o=-0.00014,f=-0.00014) USER MOD Single : A 213 MET CE :methyl -134:sc= -0.0348 (180deg=-1.15) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.936 USER MOD Single : A 218 TYR OH : rot 53:sc= 0.617 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0.0625 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 16.417 -10.665 13.559 1.00 0.00 N ATOM 2 CA VAL A 121 16.775 -9.387 12.989 1.00 0.00 C ATOM 3 C VAL A 121 15.616 -8.823 12.167 1.00 0.00 C ATOM 4 O VAL A 121 15.257 -9.400 11.141 1.00 0.00 O ATOM 5 CB VAL A 121 18.113 -9.527 12.237 1.00 0.00 C ATOM 6 CG1 VAL A 121 18.075 -10.477 11.028 1.00 0.00 C ATOM 7 CG2 VAL A 121 18.655 -8.156 11.820 1.00 0.00 C ATOM 0 HA VAL A 121 16.945 -8.641 13.765 1.00 0.00 H new ATOM 0 HB VAL A 121 18.791 -9.990 12.954 1.00 0.00 H new ATOM 0 HG11 VAL A 121 19.060 -10.512 10.562 1.00 0.00 H new ATOM 0 HG12 VAL A 121 17.794 -11.477 11.360 1.00 0.00 H new ATOM 0 HG13 VAL A 121 17.344 -10.116 10.305 1.00 0.00 H new ATOM 0 HG21 VAL A 121 19.600 -8.284 11.291 1.00 0.00 H new ATOM 0 HG22 VAL A 121 17.936 -7.664 11.165 1.00 0.00 H new ATOM 0 HG23 VAL A 121 18.816 -7.543 12.707 1.00 0.00 H new ATOM 17 N VAL A 122 15.042 -7.712 12.636 1.00 0.00 N ATOM 18 CA VAL A 122 13.889 -6.995 12.075 1.00 0.00 C ATOM 19 C VAL A 122 12.774 -7.952 11.683 1.00 0.00 C ATOM 20 O VAL A 122 12.256 -7.922 10.563 1.00 0.00 O ATOM 21 CB VAL A 122 14.274 -6.061 10.912 1.00 0.00 C ATOM 22 CG1 VAL A 122 15.086 -4.858 11.391 1.00 0.00 C ATOM 23 CG2 VAL A 122 15.013 -6.810 9.819 1.00 0.00 C ATOM 0 H VAL A 122 15.394 -7.256 13.478 1.00 0.00 H new ATOM 0 HA VAL A 122 13.509 -6.352 12.869 1.00 0.00 H new ATOM 0 HB VAL A 122 13.343 -5.682 10.490 1.00 0.00 H new ATOM 0 HG11 VAL A 122 15.336 -4.226 10.539 1.00 0.00 H new ATOM 0 HG12 VAL A 122 14.499 -4.285 12.108 1.00 0.00 H new ATOM 0 HG13 VAL A 122 16.003 -5.204 11.868 1.00 0.00 H new ATOM 0 HG21 VAL A 122 15.269 -6.120 9.015 1.00 0.00 H new ATOM 0 HG22 VAL A 122 15.925 -7.245 10.228 1.00 0.00 H new ATOM 0 HG23 VAL A 122 14.377 -7.604 9.428 1.00 0.00 H new ATOM 33 N GLY A 123 12.458 -8.875 12.577 1.00 0.00 N ATOM 34 CA GLY A 123 11.545 -9.931 12.233 1.00 0.00 C ATOM 35 C GLY A 123 12.306 -11.078 11.603 1.00 0.00 C ATOM 36 O GLY A 123 12.437 -12.154 12.182 1.00 0.00 O ATOM 0 H GLY A 123 12.819 -8.908 13.531 1.00 0.00 H new ATOM 0 HA2 GLY A 123 11.020 -10.276 13.124 1.00 0.00 H new ATOM 0 HA3 GLY A 123 10.789 -9.560 11.541 1.00 0.00 H new ATOM 40 N GLY A 124 12.815 -10.840 10.403 1.00 0.00 N ATOM 41 CA GLY A 124 13.703 -11.744 9.696 1.00 0.00 C ATOM 42 C GLY A 124 14.200 -11.182 8.377 1.00 0.00 C ATOM 43 O GLY A 124 14.743 -11.923 7.567 1.00 0.00 O ATOM 0 H GLY A 124 12.614 -9.987 9.881 1.00 0.00 H new ATOM 0 HA2 GLY A 124 14.558 -11.974 10.331 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.182 -12.683 9.510 1.00 0.00 H new ATOM 47 N LEU A 125 14.036 -9.881 8.126 1.00 0.00 N ATOM 48 CA LEU A 125 14.302 -9.257 6.836 1.00 0.00 C ATOM 49 C LEU A 125 15.799 -9.196 6.536 1.00 0.00 C ATOM 50 O LEU A 125 16.206 -8.942 5.406 1.00 0.00 O ATOM 51 CB LEU A 125 13.633 -7.888 6.808 1.00 0.00 C ATOM 52 CG LEU A 125 12.125 -7.931 7.036 1.00 0.00 C ATOM 53 CD1 LEU A 125 11.524 -6.602 6.644 1.00 0.00 C ATOM 54 CD2 LEU A 125 11.420 -8.967 6.179 1.00 0.00 C ATOM 0 H LEU A 125 13.708 -9.222 8.831 1.00 0.00 H new ATOM 0 HA LEU A 125 13.875 -9.864 6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.088 -7.257 7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.832 -7.417 5.845 1.00 0.00 H new ATOM 0 HG LEU A 125 11.989 -8.175 8.089 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.446 -6.628 6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.963 -5.811 7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.729 -6.406 5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.351 -8.946 6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.587 -8.742 5.126 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.815 -9.957 6.406 1.00 0.00 H new ATOM 66 N GLY A 126 16.635 -9.404 7.547 1.00 0.00 N ATOM 67 CA GLY A 126 18.084 -9.386 7.448 1.00 0.00 C ATOM 68 C GLY A 126 18.626 -8.065 7.973 1.00 0.00 C ATOM 69 O GLY A 126 19.645 -8.074 8.663 1.00 0.00 O ATOM 0 H GLY A 126 16.306 -9.597 8.493 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.506 -10.214 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.387 -9.526 6.411 1.00 0.00 H new ATOM 73 N GLY A 127 17.916 -6.954 7.746 1.00 0.00 N ATOM 74 CA GLY A 127 18.169 -5.708 8.461 1.00 0.00 C ATOM 75 C GLY A 127 17.471 -4.459 7.920 1.00 0.00 C ATOM 76 O GLY A 127 17.865 -3.355 8.304 1.00 0.00 O ATOM 0 H GLY A 127 17.157 -6.898 7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 127 17.869 -5.844 9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.244 -5.526 8.460 1.00 0.00 H new ATOM 80 N TYR A 128 16.452 -4.618 7.068 1.00 0.00 N ATOM 81 CA TYR A 128 15.662 -3.544 6.477 1.00 0.00 C ATOM 82 C TYR A 128 15.176 -2.606 7.578 1.00 0.00 C ATOM 83 O TYR A 128 14.437 -3.041 8.461 1.00 0.00 O ATOM 84 CB TYR A 128 14.484 -4.153 5.694 1.00 0.00 C ATOM 85 CG TYR A 128 14.887 -4.778 4.375 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.507 -6.035 4.382 1.00 0.00 C ATOM 87 CD2 TYR A 128 14.680 -4.101 3.154 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.975 -6.603 3.190 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.125 -4.675 1.944 1.00 0.00 C ATOM 90 CZ TYR A 128 15.794 -5.923 1.968 1.00 0.00 C ATOM 91 OH TYR A 128 16.334 -6.466 0.846 1.00 0.00 O ATOM 0 H TYR A 128 16.146 -5.541 6.761 1.00 0.00 H new ATOM 0 HA TYR A 128 16.270 -2.964 5.783 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.001 -4.910 6.312 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.744 -3.375 5.506 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.625 -6.570 5.313 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.181 -3.143 3.146 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.474 -7.561 3.207 1.00 0.00 H new ATOM 0 HE2 TYR A 128 14.957 -4.166 1.006 1.00 0.00 H new ATOM 0 HH TYR A 128 16.132 -5.894 0.076 1.00 0.00 H new ATOM 101 N MET A 129 15.601 -1.342 7.523 1.00 0.00 N ATOM 102 CA MET A 129 15.067 -0.290 8.379 1.00 0.00 C ATOM 103 C MET A 129 13.566 -0.218 8.133 1.00 0.00 C ATOM 104 O MET A 129 13.132 -0.461 7.008 1.00 0.00 O ATOM 105 CB MET A 129 15.660 1.080 8.022 1.00 0.00 C ATOM 106 CG MET A 129 17.178 1.112 7.870 1.00 0.00 C ATOM 107 SD MET A 129 17.772 2.795 7.597 1.00 0.00 S ATOM 108 CE MET A 129 18.353 3.175 9.264 1.00 0.00 C ATOM 0 H MET A 129 16.327 -1.022 6.881 1.00 0.00 H new ATOM 0 HA MET A 129 15.313 -0.520 9.416 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.210 1.421 7.089 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.373 1.794 8.794 1.00 0.00 H new ATOM 0 HG2 MET A 129 17.644 0.700 8.765 1.00 0.00 H new ATOM 0 HG3 MET A 129 17.476 0.478 7.035 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.758 4.187 9.286 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.521 3.102 9.965 1.00 0.00 H new ATOM 0 HE3 MET A 129 19.131 2.466 9.549 1.00 0.00 H new ATOM 118 N LEU A 130 12.790 0.198 9.130 1.00 0.00 N ATOM 119 CA LEU A 130 11.356 0.430 9.022 1.00 0.00 C ATOM 120 C LEU A 130 11.104 1.842 9.528 1.00 0.00 C ATOM 121 O LEU A 130 11.602 2.208 10.594 1.00 0.00 O ATOM 122 CB LEU A 130 10.593 -0.644 9.812 1.00 0.00 C ATOM 123 CG LEU A 130 9.089 -0.346 10.001 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.326 -0.414 8.674 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.491 -1.368 10.965 1.00 0.00 C ATOM 0 H LEU A 130 13.155 0.388 10.063 1.00 0.00 H new ATOM 0 HA LEU A 130 10.997 0.352 7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.700 -1.600 9.300 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.056 -0.754 10.793 1.00 0.00 H new ATOM 0 HG LEU A 130 8.995 0.664 10.399 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.272 -0.199 8.849 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.736 0.320 7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.426 -1.412 8.247 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.429 -1.162 11.102 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.616 -2.371 10.556 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.000 -1.302 11.927 1.00 0.00 H new ATOM 137 N GLY A 131 10.366 2.630 8.750 1.00 0.00 N ATOM 138 CA GLY A 131 10.072 4.021 9.054 1.00 0.00 C ATOM 139 C GLY A 131 8.923 4.163 10.044 1.00 0.00 C ATOM 140 O GLY A 131 8.403 3.179 10.563 1.00 0.00 O ATOM 0 H GLY A 131 9.950 2.310 7.875 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.963 4.498 9.463 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.823 4.548 8.133 1.00 0.00 H new ATOM 144 N SER A 132 8.479 5.394 10.264 1.00 0.00 N ATOM 145 CA SER A 132 7.448 5.745 11.219 1.00 0.00 C ATOM 146 C SER A 132 6.212 6.224 10.466 1.00 0.00 C ATOM 147 O SER A 132 6.316 6.837 9.394 1.00 0.00 O ATOM 148 CB SER A 132 7.972 6.820 12.164 1.00 0.00 C ATOM 149 OG SER A 132 9.232 6.458 12.691 1.00 0.00 O ATOM 0 H SER A 132 8.844 6.202 9.761 1.00 0.00 H new ATOM 0 HA SER A 132 7.174 4.875 11.816 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.054 7.768 11.633 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.263 6.971 12.978 1.00 0.00 H new ATOM 0 HG SER A 132 9.550 7.163 13.293 1.00 0.00 H new ATOM 155 N ALA A 133 5.066 5.898 11.061 1.00 0.00 N ATOM 156 CA ALA A 133 3.714 5.881 10.519 1.00 0.00 C ATOM 157 C ALA A 133 3.358 7.212 9.868 1.00 0.00 C ATOM 158 O ALA A 133 3.655 8.285 10.401 1.00 0.00 O ATOM 159 CB ALA A 133 2.767 5.570 11.674 1.00 0.00 C ATOM 0 H ALA A 133 5.065 5.609 12.039 1.00 0.00 H new ATOM 0 HA ALA A 133 3.632 5.124 9.739 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.741 5.548 11.307 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.020 4.600 12.101 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.862 6.340 12.440 1.00 0.00 H new ATOM 165 N MET A 134 2.732 7.136 8.702 1.00 0.00 N ATOM 166 CA MET A 134 2.725 8.190 7.696 1.00 0.00 C ATOM 167 C MET A 134 1.275 8.556 7.410 1.00 0.00 C ATOM 168 O MET A 134 0.371 7.769 7.686 1.00 0.00 O ATOM 169 CB MET A 134 3.427 7.669 6.426 1.00 0.00 C ATOM 170 CG MET A 134 4.824 7.096 6.723 1.00 0.00 C ATOM 171 SD MET A 134 5.580 6.080 5.439 1.00 0.00 S ATOM 172 CE MET A 134 6.412 7.377 4.527 1.00 0.00 C ATOM 0 H MET A 134 2.198 6.314 8.421 1.00 0.00 H new ATOM 0 HA MET A 134 3.256 9.076 8.043 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.811 6.897 5.964 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.516 8.481 5.704 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.494 7.929 6.935 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.759 6.500 7.633 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.002 6.936 3.723 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.672 8.056 4.103 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.069 7.930 5.198 1.00 0.00 H new ATOM 182 N SER A 135 1.029 9.728 6.831 1.00 0.00 N ATOM 183 CA SER A 135 -0.295 10.023 6.303 1.00 0.00 C ATOM 184 C SER A 135 -0.338 9.540 4.849 1.00 0.00 C ATOM 185 O SER A 135 0.664 9.087 4.286 1.00 0.00 O ATOM 186 CB SER A 135 -0.640 11.505 6.507 1.00 0.00 C ATOM 187 OG SER A 135 -1.994 11.734 6.164 1.00 0.00 O ATOM 0 H SER A 135 1.715 10.474 6.718 1.00 0.00 H new ATOM 0 HA SER A 135 -1.078 9.490 6.843 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.465 11.789 7.545 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.011 12.127 5.892 1.00 0.00 H new ATOM 0 HG SER A 135 -2.210 12.681 6.298 1.00 0.00 H new ATOM 193 N ARG A 136 -1.516 9.633 4.244 1.00 0.00 N ATOM 194 CA ARG A 136 -1.768 9.378 2.832 1.00 0.00 C ATOM 195 C ARG A 136 -0.778 10.166 1.962 1.00 0.00 C ATOM 196 O ARG A 136 -0.735 11.395 2.067 1.00 0.00 O ATOM 197 CB ARG A 136 -3.234 9.713 2.504 1.00 0.00 C ATOM 198 CG ARG A 136 -3.677 11.129 2.916 1.00 0.00 C ATOM 199 CD ARG A 136 -3.712 12.151 1.773 1.00 0.00 C ATOM 200 NE ARG A 136 -3.285 13.476 2.246 1.00 0.00 N ATOM 201 CZ ARG A 136 -2.657 14.391 1.504 1.00 0.00 C ATOM 202 NH1 ARG A 136 -2.619 14.282 0.184 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.070 15.419 2.097 1.00 0.00 N ATOM 0 H ARG A 136 -2.361 9.901 4.749 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.611 8.322 2.611 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.388 9.596 1.431 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.878 8.987 2.999 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.670 11.069 3.361 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.003 11.494 3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.061 11.821 0.964 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.721 12.213 1.365 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.484 13.715 3.217 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.073 13.493 -0.276 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.136 14.987 -0.372 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.100 15.507 3.113 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.588 16.123 1.538 1.00 0.00 H new ATOM 217 N PRO A 137 0.027 9.511 1.115 1.00 0.00 N ATOM 218 CA PRO A 137 0.805 10.201 0.099 1.00 0.00 C ATOM 219 C PRO A 137 -0.109 10.755 -0.996 1.00 0.00 C ATOM 220 O PRO A 137 -1.314 10.474 -1.047 1.00 0.00 O ATOM 221 CB PRO A 137 1.771 9.159 -0.468 1.00 0.00 C ATOM 222 CG PRO A 137 1.029 7.857 -0.246 1.00 0.00 C ATOM 223 CD PRO A 137 0.285 8.084 1.069 1.00 0.00 C ATOM 0 HA PRO A 137 1.343 11.053 0.515 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.978 9.332 -1.524 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.730 9.172 0.051 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.341 7.644 -1.064 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.714 7.012 -0.178 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.644 7.514 1.100 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.884 7.764 1.921 1.00 0.00 H new ATOM 231 N MET A 138 0.503 11.509 -1.902 1.00 0.00 N ATOM 232 CA MET A 138 -0.096 12.011 -3.118 1.00 0.00 C ATOM 233 C MET A 138 0.273 11.031 -4.222 1.00 0.00 C ATOM 234 O MET A 138 1.444 10.892 -4.575 1.00 0.00 O ATOM 235 CB MET A 138 0.378 13.444 -3.411 1.00 0.00 C ATOM 236 CG MET A 138 1.894 13.694 -3.307 1.00 0.00 C ATOM 237 SD MET A 138 2.430 14.798 -1.959 1.00 0.00 S ATOM 238 CE MET A 138 1.964 13.836 -0.492 1.00 0.00 C ATOM 0 H MET A 138 1.476 11.796 -1.797 1.00 0.00 H new ATOM 0 HA MET A 138 -1.181 12.078 -3.034 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.055 13.713 -4.417 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.129 14.120 -2.722 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.393 12.733 -3.183 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.239 14.113 -4.252 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.233 14.390 0.407 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.889 13.658 -0.500 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.490 12.881 -0.501 1.00 0.00 H new ATOM 248 N ILE A 139 -0.714 10.307 -4.734 1.00 0.00 N ATOM 249 CA ILE A 139 -0.565 9.440 -5.895 1.00 0.00 C ATOM 250 C ILE A 139 -1.446 10.024 -6.991 1.00 0.00 C ATOM 251 O ILE A 139 -2.530 10.534 -6.696 1.00 0.00 O ATOM 252 CB ILE A 139 -0.967 7.992 -5.554 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.061 7.346 -4.485 1.00 0.00 C ATOM 254 CG2 ILE A 139 -0.870 7.144 -6.830 1.00 0.00 C ATOM 255 CD1 ILE A 139 -0.643 6.068 -3.916 1.00 0.00 C ATOM 0 H ILE A 139 -1.658 10.306 -4.347 1.00 0.00 H new ATOM 0 HA ILE A 139 0.473 9.397 -6.224 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.980 8.027 -5.154 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.914 7.132 -4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.102 8.057 -3.675 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.152 6.115 -6.605 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.543 7.547 -7.587 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.153 7.166 -7.205 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.038 5.659 -3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.605 6.282 -3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -0.781 5.342 -4.718 1.00 0.00 H new ATOM 267 N HIS A 140 -1.010 9.911 -8.246 1.00 0.00 N ATOM 268 CA HIS A 140 -1.722 10.460 -9.382 1.00 0.00 C ATOM 269 C HIS A 140 -1.928 9.357 -10.411 1.00 0.00 C ATOM 270 O HIS A 140 -1.112 9.169 -11.311 1.00 0.00 O ATOM 271 CB HIS A 140 -0.946 11.666 -9.938 1.00 0.00 C ATOM 272 CG HIS A 140 -0.734 12.759 -8.917 1.00 0.00 C ATOM 273 ND1 HIS A 140 -1.605 13.787 -8.646 1.00 0.00 N ATOM 274 CD2 HIS A 140 0.317 12.862 -8.044 1.00 0.00 C ATOM 275 CE1 HIS A 140 -1.099 14.484 -7.614 1.00 0.00 C ATOM 276 NE2 HIS A 140 0.073 13.962 -7.215 1.00 0.00 N ATOM 0 H HIS A 140 -0.146 9.431 -8.496 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.707 10.826 -9.092 1.00 0.00 H new ATOM 0 HB2 HIS A 140 0.023 11.328 -10.306 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.486 12.075 -10.792 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.178 12.211 -8.003 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -1.570 15.346 -7.166 1.00 0.00 H new ATOM 0 HE2 HIS A 140 0.667 14.301 -6.458 1.00 0.00 H new ATOM 284 N PHE A 141 -3.017 8.606 -10.267 1.00 0.00 N ATOM 285 CA PHE A 141 -3.342 7.476 -11.133 1.00 0.00 C ATOM 286 C PHE A 141 -3.874 7.886 -12.509 1.00 0.00 C ATOM 287 O PHE A 141 -4.233 7.017 -13.309 1.00 0.00 O ATOM 288 CB PHE A 141 -4.417 6.641 -10.452 1.00 0.00 C ATOM 289 CG PHE A 141 -4.035 6.105 -9.086 1.00 0.00 C ATOM 290 CD1 PHE A 141 -3.146 5.020 -8.986 1.00 0.00 C ATOM 291 CD2 PHE A 141 -4.543 6.700 -7.917 1.00 0.00 C ATOM 292 CE1 PHE A 141 -2.805 4.494 -7.731 1.00 0.00 C ATOM 293 CE2 PHE A 141 -4.146 6.224 -6.658 1.00 0.00 C ATOM 294 CZ PHE A 141 -3.300 5.102 -6.565 1.00 0.00 C ATOM 0 H PHE A 141 -3.708 8.768 -9.535 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.414 6.926 -11.291 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.318 7.246 -10.350 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.669 5.801 -11.099 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.723 4.589 -9.881 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.239 7.523 -7.988 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.166 3.626 -7.661 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.489 6.718 -5.761 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.031 4.708 -5.596 1.00 0.00 H new ATOM 304 N GLY A 142 -4.042 9.186 -12.756 1.00 0.00 N ATOM 305 CA GLY A 142 -4.648 9.677 -13.985 1.00 0.00 C ATOM 306 C GLY A 142 -6.126 9.296 -14.075 1.00 0.00 C ATOM 307 O GLY A 142 -6.671 9.192 -15.181 1.00 0.00 O ATOM 0 H GLY A 142 -3.761 9.923 -12.109 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.548 10.761 -14.033 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.114 9.269 -14.843 1.00 0.00 H new ATOM 311 N ASN A 143 -6.763 8.980 -12.939 1.00 0.00 N ATOM 312 CA ASN A 143 -8.075 8.367 -12.920 1.00 0.00 C ATOM 313 C ASN A 143 -8.905 8.915 -11.797 1.00 0.00 C ATOM 314 O ASN A 143 -8.583 8.720 -10.627 1.00 0.00 O ATOM 315 CB ASN A 143 -7.973 6.858 -12.771 1.00 0.00 C ATOM 316 CG ASN A 143 -7.920 6.233 -14.130 1.00 0.00 C ATOM 317 OD1 ASN A 143 -8.951 5.962 -14.736 1.00 0.00 O ATOM 318 ND2 ASN A 143 -6.726 6.097 -14.650 1.00 0.00 N ATOM 0 H ASN A 143 -6.372 9.147 -12.012 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.554 8.600 -13.871 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.081 6.596 -12.202 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.829 6.477 -12.215 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.622 5.751 -15.604 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.900 6.337 -14.101 1.00 0.00 H new ATOM 325 N ASP A 144 -10.029 9.495 -12.190 1.00 0.00 N ATOM 326 CA ASP A 144 -10.977 10.106 -11.259 1.00 0.00 C ATOM 327 C ASP A 144 -11.564 9.058 -10.312 1.00 0.00 C ATOM 328 O ASP A 144 -11.963 9.376 -9.192 1.00 0.00 O ATOM 329 CB ASP A 144 -12.111 10.821 -12.019 1.00 0.00 C ATOM 330 CG ASP A 144 -12.581 12.061 -11.273 1.00 0.00 C ATOM 331 OD1 ASP A 144 -11.759 12.968 -11.071 1.00 0.00 O ATOM 332 OD2 ASP A 144 -13.802 12.174 -10.942 1.00 0.00 O ATOM 0 H ASP A 144 -10.314 9.557 -13.167 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.433 10.844 -10.669 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -11.764 11.102 -13.013 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.948 10.137 -12.155 1.00 0.00 H new ATOM 337 N TRP A 145 -11.616 7.790 -10.744 1.00 0.00 N ATOM 338 CA TRP A 145 -12.075 6.708 -9.884 1.00 0.00 C ATOM 339 C TRP A 145 -10.957 6.096 -9.047 1.00 0.00 C ATOM 340 O TRP A 145 -11.230 5.673 -7.932 1.00 0.00 O ATOM 341 CB TRP A 145 -12.836 5.632 -10.647 1.00 0.00 C ATOM 342 CG TRP A 145 -11.979 4.548 -11.197 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.165 4.667 -12.259 1.00 0.00 C ATOM 344 CD2 TRP A 145 -11.633 3.281 -10.571 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.471 3.489 -12.446 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.653 2.636 -11.377 1.00 0.00 C ATOM 347 CE3 TRP A 145 -11.976 2.662 -9.354 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.077 1.418 -11.001 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -11.432 1.422 -8.982 1.00 0.00 C ATOM 350 CH2 TRP A 145 -10.485 0.799 -9.809 1.00 0.00 C ATOM 0 H TRP A 145 -11.345 7.496 -11.683 1.00 0.00 H new ATOM 0 HA TRP A 145 -12.776 7.174 -9.191 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.579 5.190 -9.984 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.380 6.101 -11.467 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.068 5.550 -12.873 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.900 3.277 -13.264 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -12.674 3.152 -8.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.324 0.957 -11.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -11.742 0.949 -8.062 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.070 -0.158 -9.528 1.00 0.00 H new ATOM 361 N GLU A 146 -9.726 6.012 -9.562 1.00 0.00 N ATOM 362 CA GLU A 146 -8.631 5.358 -8.847 1.00 0.00 C ATOM 363 C GLU A 146 -8.287 6.222 -7.633 1.00 0.00 C ATOM 364 O GLU A 146 -8.136 5.705 -6.530 1.00 0.00 O ATOM 365 CB GLU A 146 -7.397 5.183 -9.743 1.00 0.00 C ATOM 366 CG GLU A 146 -7.598 4.128 -10.844 1.00 0.00 C ATOM 367 CD GLU A 146 -6.321 3.679 -11.569 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.358 3.201 -10.930 1.00 0.00 O ATOM 369 OE2 GLU A 146 -6.277 3.685 -12.819 1.00 0.00 O ATOM 0 H GLU A 146 -9.465 6.390 -10.473 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.942 4.360 -8.537 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.151 6.139 -10.205 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.544 4.899 -9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.071 3.251 -10.401 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.293 4.527 -11.583 1.00 0.00 H new ATOM 376 N ASP A 147 -8.245 7.547 -7.818 1.00 0.00 N ATOM 377 CA ASP A 147 -8.061 8.514 -6.740 1.00 0.00 C ATOM 378 C ASP A 147 -9.192 8.376 -5.712 1.00 0.00 C ATOM 379 O ASP A 147 -8.930 8.376 -4.511 1.00 0.00 O ATOM 380 CB ASP A 147 -7.985 9.950 -7.300 1.00 0.00 C ATOM 381 CG ASP A 147 -6.548 10.432 -7.544 1.00 0.00 C ATOM 382 OD1 ASP A 147 -5.867 9.911 -8.448 1.00 0.00 O ATOM 383 OD2 ASP A 147 -6.113 11.403 -6.857 1.00 0.00 O ATOM 0 H ASP A 147 -8.340 7.980 -8.737 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.116 8.307 -6.239 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.540 9.997 -8.237 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.476 10.630 -6.604 1.00 0.00 H new ATOM 388 N ARG A 148 -10.457 8.247 -6.137 1.00 0.00 N ATOM 389 CA ARG A 148 -11.589 8.069 -5.224 1.00 0.00 C ATOM 390 C ARG A 148 -11.525 6.752 -4.456 1.00 0.00 C ATOM 391 O ARG A 148 -11.751 6.738 -3.246 1.00 0.00 O ATOM 392 CB ARG A 148 -12.908 8.182 -6.002 1.00 0.00 C ATOM 393 CG ARG A 148 -14.018 8.579 -5.031 1.00 0.00 C ATOM 394 CD ARG A 148 -15.383 8.700 -5.702 1.00 0.00 C ATOM 395 NE ARG A 148 -16.315 9.406 -4.814 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.202 10.325 -5.196 1.00 0.00 C ATOM 397 NH1 ARG A 148 -17.489 10.506 -6.479 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.806 11.070 -4.281 1.00 0.00 N ATOM 0 H ARG A 148 -10.721 8.263 -7.122 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.536 8.863 -4.479 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.816 8.924 -6.795 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -13.147 7.232 -6.481 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.076 7.839 -4.233 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.763 9.531 -4.566 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.288 9.238 -6.645 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.771 7.709 -5.938 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.281 9.174 -3.821 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.028 9.938 -7.190 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.170 11.214 -6.754 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.591 10.938 -3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.486 11.775 -4.565 1.00 0.00 H new ATOM 412 N TYR A 149 -11.227 5.658 -5.154 1.00 0.00 N ATOM 413 CA TYR A 149 -11.039 4.326 -4.606 1.00 0.00 C ATOM 414 C TYR A 149 -10.002 4.424 -3.497 1.00 0.00 C ATOM 415 O TYR A 149 -10.331 4.152 -2.342 1.00 0.00 O ATOM 416 CB TYR A 149 -10.634 3.374 -5.749 1.00 0.00 C ATOM 417 CG TYR A 149 -10.234 1.943 -5.425 1.00 0.00 C ATOM 418 CD1 TYR A 149 -10.602 1.305 -4.222 1.00 0.00 C ATOM 419 CD2 TYR A 149 -9.504 1.223 -6.391 1.00 0.00 C ATOM 420 CE1 TYR A 149 -10.281 -0.050 -4.004 1.00 0.00 C ATOM 421 CE2 TYR A 149 -9.175 -0.125 -6.175 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.576 -0.772 -4.993 1.00 0.00 C ATOM 423 OH TYR A 149 -9.309 -2.098 -4.868 1.00 0.00 O ATOM 0 H TYR A 149 -11.105 5.683 -6.166 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.951 3.919 -4.170 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.469 3.329 -6.448 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.800 3.835 -6.278 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.134 1.859 -3.462 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.195 1.711 -7.304 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -10.573 -0.535 -3.084 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.612 -0.667 -6.920 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.815 -2.408 -5.656 1.00 0.00 H new ATOM 433 N TYR A 150 -8.795 4.881 -3.837 1.00 0.00 N ATOM 434 CA TYR A 150 -7.662 5.043 -2.940 1.00 0.00 C ATOM 435 C TYR A 150 -8.040 5.832 -1.682 1.00 0.00 C ATOM 436 O TYR A 150 -7.744 5.393 -0.572 1.00 0.00 O ATOM 437 CB TYR A 150 -6.526 5.728 -3.722 1.00 0.00 C ATOM 438 CG TYR A 150 -5.405 6.317 -2.890 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.639 5.499 -2.036 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.127 7.695 -2.981 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.622 6.069 -1.248 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.097 8.263 -2.216 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.347 7.452 -1.341 1.00 0.00 C ATOM 444 OH TYR A 150 -2.378 8.007 -0.572 1.00 0.00 O ATOM 0 H TYR A 150 -8.576 5.160 -4.793 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.330 4.066 -2.590 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.096 5.001 -4.411 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.958 6.524 -4.328 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.832 4.438 -1.986 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.710 8.318 -3.643 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.052 5.449 -0.572 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.880 9.318 -2.297 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.154 8.896 -0.919 1.00 0.00 H new ATOM 454 N ARG A 151 -8.735 6.968 -1.823 1.00 0.00 N ATOM 455 CA ARG A 151 -9.119 7.801 -0.680 1.00 0.00 C ATOM 456 C ARG A 151 -10.007 7.086 0.319 1.00 0.00 C ATOM 457 O ARG A 151 -10.028 7.492 1.481 1.00 0.00 O ATOM 458 CB ARG A 151 -9.868 9.045 -1.168 1.00 0.00 C ATOM 459 CG ARG A 151 -8.908 10.084 -1.753 1.00 0.00 C ATOM 460 CD ARG A 151 -9.667 11.290 -2.302 1.00 0.00 C ATOM 461 NE ARG A 151 -10.408 10.989 -3.539 1.00 0.00 N ATOM 462 CZ ARG A 151 -11.583 11.540 -3.892 1.00 0.00 C ATOM 463 NH1 ARG A 151 -12.329 12.156 -2.987 1.00 0.00 N ATOM 464 NH2 ARG A 151 -12.021 11.500 -5.148 1.00 0.00 N ATOM 0 H ARG A 151 -9.044 7.332 -2.725 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.188 8.062 -0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.599 8.758 -1.923 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.422 9.486 -0.339 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.209 10.411 -0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.317 9.630 -2.549 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.365 11.649 -1.545 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.962 12.099 -2.495 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.997 10.309 -4.179 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.013 12.214 -2.019 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.220 12.573 -3.258 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.462 11.044 -5.869 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.916 11.926 -5.390 1.00 0.00 H new ATOM 478 N GLU A 152 -10.742 6.071 -0.114 1.00 0.00 N ATOM 479 CA GLU A 152 -11.667 5.320 0.720 1.00 0.00 C ATOM 480 C GLU A 152 -11.057 3.992 1.170 1.00 0.00 C ATOM 481 O GLU A 152 -11.677 3.279 1.964 1.00 0.00 O ATOM 482 CB GLU A 152 -12.951 5.114 -0.098 1.00 0.00 C ATOM 483 CG GLU A 152 -13.802 6.391 -0.071 1.00 0.00 C ATOM 484 CD GLU A 152 -14.883 6.307 1.016 1.00 0.00 C ATOM 485 OE1 GLU A 152 -14.538 6.144 2.213 1.00 0.00 O ATOM 486 OE2 GLU A 152 -16.091 6.454 0.712 1.00 0.00 O ATOM 0 H GLU A 152 -10.710 5.740 -1.078 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.892 5.868 1.635 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.699 4.857 -1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.521 4.279 0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.163 7.255 0.112 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.270 6.541 -1.044 1.00 0.00 H new ATOM 493 N ASN A 153 -9.877 3.649 0.644 1.00 0.00 N ATOM 494 CA ASN A 153 -9.273 2.332 0.698 1.00 0.00 C ATOM 495 C ASN A 153 -7.762 2.487 0.846 1.00 0.00 C ATOM 496 O ASN A 153 -6.984 1.909 0.084 1.00 0.00 O ATOM 497 CB ASN A 153 -9.642 1.535 -0.562 1.00 0.00 C ATOM 498 CG ASN A 153 -11.098 1.120 -0.549 1.00 0.00 C ATOM 499 OD1 ASN A 153 -11.441 0.024 -0.117 1.00 0.00 O ATOM 500 ND2 ASN A 153 -11.984 1.980 -1.022 1.00 0.00 N ATOM 0 H ASN A 153 -9.295 4.323 0.146 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.650 1.777 1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.443 2.139 -1.447 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.011 0.649 -0.631 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.975 1.738 -1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.677 2.886 -1.376 1.00 0.00 H new ATOM 507 N MET A 154 -7.326 3.281 1.823 1.00 0.00 N ATOM 508 CA MET A 154 -5.933 3.271 2.277 1.00 0.00 C ATOM 509 C MET A 154 -5.745 2.388 3.519 1.00 0.00 C ATOM 510 O MET A 154 -4.612 2.043 3.848 1.00 0.00 O ATOM 511 CB MET A 154 -5.441 4.710 2.503 1.00 0.00 C ATOM 512 CG MET A 154 -6.268 5.479 3.540 1.00 0.00 C ATOM 513 SD MET A 154 -5.819 7.219 3.749 1.00 0.00 S ATOM 514 CE MET A 154 -6.510 7.902 2.222 1.00 0.00 C ATOM 0 H MET A 154 -7.921 3.944 2.319 1.00 0.00 H new ATOM 0 HA MET A 154 -5.318 2.826 1.495 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.400 4.684 2.826 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.468 5.249 1.556 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.319 5.423 3.256 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.171 4.977 4.503 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.727 8.420 1.668 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.913 7.094 1.612 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.307 8.605 2.466 1.00 0.00 H new ATOM 524 N TYR A 155 -6.829 2.014 4.209 1.00 0.00 N ATOM 525 CA TYR A 155 -6.758 1.385 5.525 1.00 0.00 C ATOM 526 C TYR A 155 -6.147 -0.023 5.504 1.00 0.00 C ATOM 527 O TYR A 155 -5.494 -0.409 6.472 1.00 0.00 O ATOM 528 CB TYR A 155 -8.145 1.397 6.192 1.00 0.00 C ATOM 529 CG TYR A 155 -9.212 0.546 5.524 1.00 0.00 C ATOM 530 CD1 TYR A 155 -9.985 1.068 4.469 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.413 -0.783 5.942 1.00 0.00 C ATOM 532 CE1 TYR A 155 -10.911 0.252 3.798 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.358 -1.598 5.294 1.00 0.00 C ATOM 534 CZ TYR A 155 -11.100 -1.085 4.206 1.00 0.00 C ATOM 535 OH TYR A 155 -11.966 -1.868 3.513 1.00 0.00 O ATOM 0 H TYR A 155 -7.781 2.141 3.866 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.071 1.981 6.125 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.033 1.061 7.223 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.500 2.427 6.229 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.865 2.100 4.174 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.838 -1.179 6.766 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.479 0.649 2.969 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.516 -2.613 5.627 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.989 -2.763 3.912 1.00 0.00 H new ATOM 545 N ARG A 156 -6.315 -0.789 4.418 1.00 0.00 N ATOM 546 CA ARG A 156 -5.748 -2.140 4.308 1.00 0.00 C ATOM 547 C ARG A 156 -4.252 -2.126 3.991 1.00 0.00 C ATOM 548 O ARG A 156 -3.635 -3.191 3.944 1.00 0.00 O ATOM 549 CB ARG A 156 -6.469 -2.918 3.201 1.00 0.00 C ATOM 550 CG ARG A 156 -7.926 -3.270 3.494 1.00 0.00 C ATOM 551 CD ARG A 156 -8.521 -3.760 2.178 1.00 0.00 C ATOM 552 NE ARG A 156 -9.833 -4.385 2.321 1.00 0.00 N ATOM 553 CZ ARG A 156 -10.496 -4.912 1.289 1.00 0.00 C ATOM 554 NH1 ARG A 156 -10.010 -4.844 0.054 1.00 0.00 N ATOM 555 NH2 ARG A 156 -11.660 -5.509 1.479 1.00 0.00 N ATOM 0 H ARG A 156 -6.843 -0.493 3.597 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.887 -2.618 5.278 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.432 -2.331 2.283 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.920 -3.841 3.012 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.993 -4.041 4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.469 -2.401 3.866 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.603 -2.918 1.491 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.835 -4.476 1.724 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.260 -4.420 3.247 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.116 -4.383 -0.118 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.531 -5.252 -0.722 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.055 -5.569 2.417 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.163 -5.910 0.687 1.00 0.00 H new ATOM 569 N TYR A 157 -3.651 -0.975 3.695 1.00 0.00 N ATOM 570 CA TYR A 157 -2.233 -0.895 3.371 1.00 0.00 C ATOM 571 C TYR A 157 -1.437 -0.575 4.657 1.00 0.00 C ATOM 572 O TYR A 157 -2.030 -0.116 5.641 1.00 0.00 O ATOM 573 CB TYR A 157 -2.050 0.165 2.277 1.00 0.00 C ATOM 574 CG TYR A 157 -2.780 -0.044 0.948 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.228 -1.311 0.503 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.028 1.088 0.149 1.00 0.00 C ATOM 577 CE1 TYR A 157 -3.958 -1.439 -0.703 1.00 0.00 C ATOM 578 CE2 TYR A 157 -3.734 0.967 -1.062 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.219 -0.287 -1.483 1.00 0.00 C ATOM 580 OH TYR A 157 -4.975 -0.340 -2.608 1.00 0.00 O ATOM 0 H TYR A 157 -4.133 -0.077 3.674 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.852 -1.842 2.988 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.367 1.125 2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -0.984 0.245 2.064 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.010 -2.191 1.091 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.674 2.057 0.468 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.313 -2.407 -1.025 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.905 1.841 -1.673 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.406 -1.218 -2.672 1.00 0.00 H new ATOM 590 N PRO A 158 -0.101 -0.767 4.689 1.00 0.00 N ATOM 591 CA PRO A 158 0.731 -0.338 5.812 1.00 0.00 C ATOM 592 C PRO A 158 0.652 1.170 6.057 1.00 0.00 C ATOM 593 O PRO A 158 0.238 1.934 5.178 1.00 0.00 O ATOM 594 CB PRO A 158 2.177 -0.685 5.440 1.00 0.00 C ATOM 595 CG PRO A 158 2.056 -1.721 4.337 1.00 0.00 C ATOM 596 CD PRO A 158 0.727 -1.382 3.665 1.00 0.00 C ATOM 0 HA PRO A 158 0.387 -0.835 6.719 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.720 0.196 5.097 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.722 -1.081 6.297 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.887 -1.657 3.635 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.055 -2.735 4.738 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.877 -0.702 2.826 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.252 -2.279 3.267 1.00 0.00 H new ATOM 604 N ASN A 159 1.186 1.618 7.196 1.00 0.00 N ATOM 605 CA ASN A 159 1.366 3.031 7.508 1.00 0.00 C ATOM 606 C ASN A 159 2.803 3.478 7.344 1.00 0.00 C ATOM 607 O ASN A 159 3.046 4.677 7.318 1.00 0.00 O ATOM 608 CB ASN A 159 0.956 3.338 8.956 1.00 0.00 C ATOM 609 CG ASN A 159 -0.275 4.210 9.011 1.00 0.00 C ATOM 610 OD1 ASN A 159 -0.449 5.131 8.221 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.142 3.967 9.959 1.00 0.00 N ATOM 0 H ASN A 159 1.509 0.996 7.937 1.00 0.00 H new ATOM 0 HA ASN A 159 0.732 3.569 6.804 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.766 2.405 9.487 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.778 3.835 9.470 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.976 4.547 10.048 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.984 3.197 10.609 1.00 0.00 H new ATOM 618 N GLN A 160 3.757 2.554 7.307 1.00 0.00 N ATOM 619 CA GLN A 160 5.181 2.828 7.207 1.00 0.00 C ATOM 620 C GLN A 160 5.756 2.005 6.052 1.00 0.00 C ATOM 621 O GLN A 160 5.051 1.198 5.441 1.00 0.00 O ATOM 622 CB GLN A 160 5.914 2.482 8.522 1.00 0.00 C ATOM 623 CG GLN A 160 5.191 2.672 9.868 1.00 0.00 C ATOM 624 CD GLN A 160 5.402 1.511 10.836 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.659 0.537 10.809 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.391 1.599 11.707 1.00 0.00 N ATOM 0 H GLN A 160 3.549 1.556 7.348 1.00 0.00 H new ATOM 0 HA GLN A 160 5.326 3.892 7.022 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.219 1.437 8.460 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.825 3.079 8.554 1.00 0.00 H new ATOM 0 HG2 GLN A 160 5.542 3.593 10.334 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.123 2.794 9.685 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.996 2.420 11.710 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.549 0.846 12.377 1.00 0.00 H new ATOM 635 N VAL A 161 7.047 2.167 5.776 1.00 0.00 N ATOM 636 CA VAL A 161 7.752 1.523 4.674 1.00 0.00 C ATOM 637 C VAL A 161 9.127 1.072 5.154 1.00 0.00 C ATOM 638 O VAL A 161 9.635 1.631 6.134 1.00 0.00 O ATOM 639 CB VAL A 161 7.879 2.500 3.490 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.517 2.790 2.855 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.521 3.845 3.887 1.00 0.00 C ATOM 0 H VAL A 161 7.651 2.771 6.333 1.00 0.00 H new ATOM 0 HA VAL A 161 7.192 0.651 4.336 1.00 0.00 H new ATOM 0 HB VAL A 161 8.531 1.999 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.644 3.483 2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.080 1.860 2.490 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.856 3.234 3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.584 4.491 3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.912 4.328 4.651 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.522 3.668 4.280 1.00 0.00 H new ATOM 651 N TYR A 162 9.725 0.108 4.455 1.00 0.00 N ATOM 652 CA TYR A 162 11.058 -0.390 4.748 1.00 0.00 C ATOM 653 C TYR A 162 12.077 0.218 3.793 1.00 0.00 C ATOM 654 O TYR A 162 11.706 0.597 2.683 1.00 0.00 O ATOM 655 CB TYR A 162 11.095 -1.909 4.618 1.00 0.00 C ATOM 656 CG TYR A 162 10.367 -2.643 5.727 1.00 0.00 C ATOM 657 CD1 TYR A 162 8.989 -2.922 5.635 1.00 0.00 C ATOM 658 CD2 TYR A 162 11.081 -3.037 6.872 1.00 0.00 C ATOM 659 CE1 TYR A 162 8.350 -3.654 6.654 1.00 0.00 C ATOM 660 CE2 TYR A 162 10.449 -3.743 7.905 1.00 0.00 C ATOM 661 CZ TYR A 162 9.083 -4.072 7.792 1.00 0.00 C ATOM 662 OH TYR A 162 8.487 -4.779 8.787 1.00 0.00 O ATOM 0 H TYR A 162 9.286 -0.353 3.658 1.00 0.00 H new ATOM 0 HA TYR A 162 11.309 -0.106 5.770 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.657 -2.192 3.661 1.00 0.00 H new ATOM 0 HB3 TYR A 162 12.135 -2.236 4.602 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.423 -2.575 4.783 1.00 0.00 H new ATOM 0 HD2 TYR A 162 12.130 -2.793 6.957 1.00 0.00 H new ATOM 0 HE1 TYR A 162 7.301 -3.897 6.568 1.00 0.00 H new ATOM 0 HE2 TYR A 162 11.006 -4.034 8.783 1.00 0.00 H new ATOM 0 HH TYR A 162 9.145 -4.979 9.485 1.00 0.00 H new ATOM 672 N TYR A 163 13.354 0.272 4.189 1.00 0.00 N ATOM 673 CA TYR A 163 14.429 0.839 3.377 1.00 0.00 C ATOM 674 C TYR A 163 15.827 0.476 3.921 1.00 0.00 C ATOM 675 O TYR A 163 15.963 -0.353 4.824 1.00 0.00 O ATOM 676 CB TYR A 163 14.235 2.372 3.238 1.00 0.00 C ATOM 677 CG TYR A 163 14.029 3.136 4.533 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.744 3.207 5.098 1.00 0.00 C ATOM 679 CD2 TYR A 163 15.105 3.784 5.167 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.548 3.857 6.323 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.906 4.472 6.376 1.00 0.00 C ATOM 682 CZ TYR A 163 13.627 4.489 6.976 1.00 0.00 C ATOM 683 OH TYR A 163 13.423 5.102 8.172 1.00 0.00 O ATOM 0 H TYR A 163 13.670 -0.081 5.092 1.00 0.00 H new ATOM 0 HA TYR A 163 14.374 0.396 2.383 1.00 0.00 H new ATOM 0 HB2 TYR A 163 15.107 2.784 2.731 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.376 2.553 2.592 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.905 2.759 4.586 1.00 0.00 H new ATOM 0 HD2 TYR A 163 16.089 3.752 4.722 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.565 3.874 6.770 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.730 4.988 6.846 1.00 0.00 H new ATOM 0 HH TYR A 163 14.266 5.488 8.490 1.00 0.00 H new ATOM 693 N ARG A 164 16.873 1.088 3.352 1.00 0.00 N ATOM 694 CA ARG A 164 18.277 1.049 3.768 1.00 0.00 C ATOM 695 C ARG A 164 18.726 2.477 4.068 1.00 0.00 C ATOM 696 O ARG A 164 18.168 3.386 3.445 1.00 0.00 O ATOM 697 CB ARG A 164 19.140 0.370 2.676 1.00 0.00 C ATOM 698 CG ARG A 164 19.030 0.980 1.263 1.00 0.00 C ATOM 699 CD ARG A 164 19.915 2.213 1.035 1.00 0.00 C ATOM 700 NE ARG A 164 19.479 3.016 -0.120 1.00 0.00 N ATOM 701 CZ ARG A 164 18.975 4.261 -0.083 1.00 0.00 C ATOM 702 NH1 ARG A 164 18.557 4.813 1.055 1.00 0.00 N ATOM 703 NH2 ARG A 164 18.914 4.974 -1.208 1.00 0.00 N ATOM 0 H ARG A 164 16.747 1.669 2.523 1.00 0.00 H new ATOM 0 HA ARG A 164 18.399 0.452 4.672 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.184 0.407 2.988 1.00 0.00 H new ATOM 0 HB3 ARG A 164 18.861 -0.682 2.620 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.294 0.218 0.530 1.00 0.00 H new ATOM 0 HG3 ARG A 164 17.991 1.254 1.078 1.00 0.00 H new ATOM 0 HD2 ARG A 164 19.904 2.835 1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 164 20.946 1.893 0.882 1.00 0.00 H new ATOM 0 HE ARG A 164 19.569 2.584 -1.040 1.00 0.00 H new ATOM 0 HH11 ARG A 164 18.615 4.288 1.928 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.179 5.760 1.054 1.00 0.00 H new ATOM 0 HH21 ARG A 164 19.248 4.573 -2.085 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.533 5.920 -1.192 1.00 0.00 H new ATOM 717 N PRO A 165 19.721 2.700 4.941 1.00 0.00 N ATOM 718 CA PRO A 165 20.091 4.044 5.370 1.00 0.00 C ATOM 719 C PRO A 165 20.775 4.822 4.246 1.00 0.00 C ATOM 720 O PRO A 165 21.352 4.237 3.329 1.00 0.00 O ATOM 721 CB PRO A 165 21.025 3.858 6.572 1.00 0.00 C ATOM 722 CG PRO A 165 21.641 2.490 6.302 1.00 0.00 C ATOM 723 CD PRO A 165 20.512 1.701 5.645 1.00 0.00 C ATOM 0 HA PRO A 165 19.211 4.629 5.639 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.782 4.641 6.623 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.481 3.879 7.516 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.509 2.565 5.647 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.977 2.014 7.223 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.902 0.950 4.958 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.913 1.174 6.388 1.00 0.00 H new ATOM 731 N VAL A 166 20.784 6.152 4.347 1.00 0.00 N ATOM 732 CA VAL A 166 21.511 7.002 3.402 1.00 0.00 C ATOM 733 C VAL A 166 23.029 6.924 3.623 1.00 0.00 C ATOM 734 O VAL A 166 23.795 7.394 2.786 1.00 0.00 O ATOM 735 CB VAL A 166 20.960 8.443 3.414 1.00 0.00 C ATOM 736 CG1 VAL A 166 19.429 8.429 3.337 1.00 0.00 C ATOM 737 CG2 VAL A 166 21.340 9.279 4.638 1.00 0.00 C ATOM 0 H VAL A 166 20.293 6.667 5.078 1.00 0.00 H new ATOM 0 HA VAL A 166 21.341 6.620 2.396 1.00 0.00 H new ATOM 0 HB VAL A 166 21.422 8.909 2.543 1.00 0.00 H new ATOM 0 HG11 VAL A 166 19.055 9.453 3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 166 19.115 7.937 2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 166 19.027 7.888 4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 166 20.904 10.274 4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 166 20.962 8.797 5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 166 22.425 9.363 4.699 1.00 0.00 H new ATOM 747 N ASP A 167 23.465 6.283 4.713 1.00 0.00 N ATOM 748 CA ASP A 167 24.861 6.023 5.032 1.00 0.00 C ATOM 749 C ASP A 167 25.559 5.307 3.879 1.00 0.00 C ATOM 750 O ASP A 167 26.706 5.639 3.573 1.00 0.00 O ATOM 751 CB ASP A 167 24.978 5.133 6.276 1.00 0.00 C ATOM 752 CG ASP A 167 24.925 5.875 7.607 1.00 0.00 C ATOM 753 OD1 ASP A 167 23.993 6.682 7.809 1.00 0.00 O ATOM 754 OD2 ASP A 167 25.779 5.547 8.469 1.00 0.00 O ATOM 0 H ASP A 167 22.826 5.920 5.420 1.00 0.00 H new ATOM 0 HA ASP A 167 25.333 6.989 5.214 1.00 0.00 H new ATOM 0 HB2 ASP A 167 24.174 4.398 6.255 1.00 0.00 H new ATOM 0 HB3 ASP A 167 25.916 4.581 6.222 1.00 0.00 H new ATOM 759 N GLN A 168 24.910 4.305 3.269 1.00 0.00 N ATOM 760 CA GLN A 168 25.487 3.496 2.200 1.00 0.00 C ATOM 761 C GLN A 168 24.387 3.120 1.213 1.00 0.00 C ATOM 762 O GLN A 168 23.558 2.264 1.529 1.00 0.00 O ATOM 763 CB GLN A 168 26.252 2.247 2.691 1.00 0.00 C ATOM 764 CG GLN A 168 26.286 1.960 4.198 1.00 0.00 C ATOM 765 CD GLN A 168 25.033 1.293 4.767 1.00 0.00 C ATOM 766 OE1 GLN A 168 24.386 0.477 4.120 1.00 0.00 O ATOM 767 NE2 GLN A 168 24.699 1.515 6.022 1.00 0.00 N ATOM 0 H GLN A 168 23.957 4.035 3.512 1.00 0.00 H new ATOM 0 HA GLN A 168 26.245 4.107 1.709 1.00 0.00 H new ATOM 0 HB2 GLN A 168 25.820 1.377 2.197 1.00 0.00 H new ATOM 0 HB3 GLN A 168 27.282 2.331 2.345 1.00 0.00 H new ATOM 0 HG2 GLN A 168 27.144 1.323 4.410 1.00 0.00 H new ATOM 0 HG3 GLN A 168 26.448 2.900 4.726 1.00 0.00 H new ATOM 0 HE21 GLN A 168 25.224 2.190 6.578 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.915 1.012 6.438 1.00 0.00 H new ATOM 776 N TYR A 169 24.355 3.761 0.039 1.00 0.00 N ATOM 777 CA TYR A 169 23.305 3.505 -0.939 1.00 0.00 C ATOM 778 C TYR A 169 23.805 3.370 -2.370 1.00 0.00 C ATOM 779 O TYR A 169 23.362 2.452 -3.057 1.00 0.00 O ATOM 780 CB TYR A 169 22.187 4.548 -0.836 1.00 0.00 C ATOM 781 CG TYR A 169 22.496 5.981 -1.228 1.00 0.00 C ATOM 782 CD1 TYR A 169 23.262 6.800 -0.386 1.00 0.00 C ATOM 783 CD2 TYR A 169 21.955 6.523 -2.409 1.00 0.00 C ATOM 784 CE1 TYR A 169 23.539 8.128 -0.748 1.00 0.00 C ATOM 785 CE2 TYR A 169 22.198 7.854 -2.779 1.00 0.00 C ATOM 786 CZ TYR A 169 23.021 8.658 -1.952 1.00 0.00 C ATOM 787 OH TYR A 169 23.316 9.935 -2.311 1.00 0.00 O ATOM 0 H TYR A 169 25.043 4.456 -0.251 1.00 0.00 H new ATOM 0 HA TYR A 169 22.898 2.527 -0.681 1.00 0.00 H new ATOM 0 HB2 TYR A 169 21.357 4.207 -1.455 1.00 0.00 H new ATOM 0 HB3 TYR A 169 21.834 4.555 0.195 1.00 0.00 H new ATOM 0 HD1 TYR A 169 23.641 6.407 0.546 1.00 0.00 H new ATOM 0 HD2 TYR A 169 21.340 5.901 -3.043 1.00 0.00 H new ATOM 0 HE1 TYR A 169 24.149 8.746 -0.106 1.00 0.00 H new ATOM 0 HE2 TYR A 169 21.764 8.260 -3.681 1.00 0.00 H new ATOM 0 HH TYR A 169 22.883 10.143 -3.165 1.00 0.00 H new ATOM 797 N SER A 170 24.704 4.238 -2.839 1.00 0.00 N ATOM 798 CA SER A 170 24.945 4.480 -4.261 1.00 0.00 C ATOM 799 C SER A 170 23.641 4.845 -4.993 1.00 0.00 C ATOM 800 O SER A 170 23.370 6.029 -5.212 1.00 0.00 O ATOM 801 CB SER A 170 25.677 3.297 -4.915 1.00 0.00 C ATOM 802 OG SER A 170 26.986 3.114 -4.413 1.00 0.00 O ATOM 0 H SER A 170 25.295 4.802 -2.229 1.00 0.00 H new ATOM 0 HA SER A 170 25.607 5.342 -4.349 1.00 0.00 H new ATOM 0 HB2 SER A 170 25.101 2.386 -4.754 1.00 0.00 H new ATOM 0 HB3 SER A 170 25.726 3.457 -5.992 1.00 0.00 H new ATOM 0 HG SER A 170 27.404 2.349 -4.861 1.00 0.00 H new ATOM 808 N ASN A 171 22.828 3.852 -5.365 1.00 0.00 N ATOM 809 CA ASN A 171 21.645 4.029 -6.190 1.00 0.00 C ATOM 810 C ASN A 171 20.516 4.648 -5.375 1.00 0.00 C ATOM 811 O ASN A 171 20.206 4.209 -4.262 1.00 0.00 O ATOM 812 CB ASN A 171 21.122 2.692 -6.741 1.00 0.00 C ATOM 813 CG ASN A 171 22.142 1.823 -7.471 1.00 0.00 C ATOM 814 OD1 ASN A 171 22.762 2.237 -8.445 1.00 0.00 O ATOM 815 ND2 ASN A 171 22.301 0.583 -7.044 1.00 0.00 N ATOM 0 H ASN A 171 22.984 2.882 -5.091 1.00 0.00 H new ATOM 0 HA ASN A 171 21.941 4.677 -7.015 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.711 2.116 -5.912 1.00 0.00 H new ATOM 0 HB3 ASN A 171 20.298 2.901 -7.423 1.00 0.00 H new ATOM 0 HD21 ASN A 171 22.946 -0.043 -7.526 1.00 0.00 H new ATOM 0 HD22 ASN A 171 21.779 0.252 -6.233 1.00 0.00 H new ATOM 822 N GLN A 172 19.830 5.622 -5.965 1.00 0.00 N ATOM 823 CA GLN A 172 18.553 6.118 -5.498 1.00 0.00 C ATOM 824 C GLN A 172 17.433 5.235 -6.058 1.00 0.00 C ATOM 825 O GLN A 172 16.741 4.572 -5.295 1.00 0.00 O ATOM 826 CB GLN A 172 18.456 7.602 -5.883 1.00 0.00 C ATOM 827 CG GLN A 172 17.040 8.200 -5.848 1.00 0.00 C ATOM 828 CD GLN A 172 16.324 8.155 -7.207 1.00 0.00 C ATOM 829 OE1 GLN A 172 16.943 8.332 -8.254 1.00 0.00 O ATOM 830 NE2 GLN A 172 15.034 7.877 -7.230 1.00 0.00 N ATOM 0 H GLN A 172 20.162 6.097 -6.804 1.00 0.00 H new ATOM 0 HA GLN A 172 18.451 6.064 -4.414 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.092 8.177 -5.210 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.860 7.727 -6.888 1.00 0.00 H new ATOM 0 HG2 GLN A 172 16.443 7.659 -5.113 1.00 0.00 H new ATOM 0 HG3 GLN A 172 17.099 9.235 -5.511 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.528 7.732 -6.356 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.543 7.808 -8.121 1.00 0.00 H new ATOM 839 N ASN A 173 17.222 5.210 -7.372 1.00 0.00 N ATOM 840 CA ASN A 173 16.009 4.630 -7.947 1.00 0.00 C ATOM 841 C ASN A 173 16.011 3.119 -7.777 1.00 0.00 C ATOM 842 O ASN A 173 14.993 2.529 -7.424 1.00 0.00 O ATOM 843 CB ASN A 173 15.897 4.973 -9.436 1.00 0.00 C ATOM 844 CG ASN A 173 14.503 4.775 -10.018 1.00 0.00 C ATOM 845 OD1 ASN A 173 14.169 5.410 -11.008 1.00 0.00 O ATOM 846 ND2 ASN A 173 13.664 3.907 -9.487 1.00 0.00 N ATOM 0 H ASN A 173 17.875 5.585 -8.060 1.00 0.00 H new ATOM 0 HA ASN A 173 15.153 5.052 -7.420 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.196 6.011 -9.582 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.602 4.357 -9.994 1.00 0.00 H new ATOM 0 HD21 ASN A 173 12.743 3.769 -9.902 1.00 0.00 H new ATOM 0 HD22 ASN A 173 13.936 3.374 -8.661 1.00 0.00 H new ATOM 853 N ASN A 174 17.152 2.487 -8.041 1.00 0.00 N ATOM 854 CA ASN A 174 17.284 1.046 -7.917 1.00 0.00 C ATOM 855 C ASN A 174 17.067 0.569 -6.483 1.00 0.00 C ATOM 856 O ASN A 174 16.581 -0.547 -6.287 1.00 0.00 O ATOM 857 CB ASN A 174 18.661 0.611 -8.440 1.00 0.00 C ATOM 858 CG ASN A 174 18.485 -0.360 -9.584 1.00 0.00 C ATOM 859 OD1 ASN A 174 17.719 -0.101 -10.506 1.00 0.00 O ATOM 860 ND2 ASN A 174 19.157 -1.483 -9.553 1.00 0.00 N ATOM 0 H ASN A 174 18.003 2.960 -8.345 1.00 0.00 H new ATOM 0 HA ASN A 174 16.505 0.580 -8.520 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.227 1.481 -8.772 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.235 0.145 -7.639 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.049 -2.163 -10.306 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.789 -1.678 -8.776 1.00 0.00 H new ATOM 867 N PHE A 175 17.397 1.406 -5.492 1.00 0.00 N ATOM 868 CA PHE A 175 17.032 1.182 -4.100 1.00 0.00 C ATOM 869 C PHE A 175 15.509 1.184 -3.968 1.00 0.00 C ATOM 870 O PHE A 175 14.971 0.231 -3.414 1.00 0.00 O ATOM 871 CB PHE A 175 17.688 2.231 -3.181 1.00 0.00 C ATOM 872 CG PHE A 175 16.792 2.704 -2.050 1.00 0.00 C ATOM 873 CD1 PHE A 175 16.465 1.820 -1.012 1.00 0.00 C ATOM 874 CD2 PHE A 175 16.194 3.980 -2.088 1.00 0.00 C ATOM 875 CE1 PHE A 175 15.567 2.214 -0.010 1.00 0.00 C ATOM 876 CE2 PHE A 175 15.281 4.367 -1.096 1.00 0.00 C ATOM 877 CZ PHE A 175 14.970 3.486 -0.050 1.00 0.00 C ATOM 0 H PHE A 175 17.929 2.263 -5.642 1.00 0.00 H new ATOM 0 HA PHE A 175 17.405 0.208 -3.782 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.599 1.809 -2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.984 3.091 -3.781 1.00 0.00 H new ATOM 0 HD1 PHE A 175 16.905 0.834 -0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 175 16.441 4.664 -2.886 1.00 0.00 H new ATOM 0 HE1 PHE A 175 15.333 1.536 0.797 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.818 5.342 -1.138 1.00 0.00 H new ATOM 0 HZ PHE A 175 14.275 3.784 0.721 1.00 0.00 H new ATOM 887 N VAL A 176 14.829 2.227 -4.465 1.00 0.00 N ATOM 888 CA VAL A 176 13.382 2.386 -4.327 1.00 0.00 C ATOM 889 C VAL A 176 12.690 1.096 -4.767 1.00 0.00 C ATOM 890 O VAL A 176 11.981 0.511 -3.960 1.00 0.00 O ATOM 891 CB VAL A 176 12.881 3.665 -5.030 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.352 3.765 -5.040 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.416 4.916 -4.315 1.00 0.00 C ATOM 0 H VAL A 176 15.275 2.988 -4.977 1.00 0.00 H new ATOM 0 HA VAL A 176 13.117 2.541 -3.281 1.00 0.00 H new ATOM 0 HB VAL A 176 13.246 3.609 -6.056 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.051 4.682 -5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.935 2.906 -5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.981 3.777 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.053 5.809 -4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 176 13.069 4.921 -3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.506 4.907 -4.332 1.00 0.00 H new ATOM 903 N HIS A 177 12.957 0.587 -5.971 1.00 0.00 N ATOM 904 CA HIS A 177 12.338 -0.654 -6.438 1.00 0.00 C ATOM 905 C HIS A 177 12.601 -1.813 -5.456 1.00 0.00 C ATOM 906 O HIS A 177 11.693 -2.550 -5.068 1.00 0.00 O ATOM 907 CB HIS A 177 12.870 -0.962 -7.847 1.00 0.00 C ATOM 908 CG HIS A 177 12.141 -2.033 -8.632 1.00 0.00 C ATOM 909 ND1 HIS A 177 12.386 -2.337 -9.954 1.00 0.00 N ATOM 910 CD2 HIS A 177 11.167 -2.895 -8.192 1.00 0.00 C ATOM 911 CE1 HIS A 177 11.580 -3.354 -10.305 1.00 0.00 C ATOM 912 NE2 HIS A 177 10.836 -3.740 -9.257 1.00 0.00 N ATOM 0 H HIS A 177 13.597 1.015 -6.640 1.00 0.00 H new ATOM 0 HA HIS A 177 11.256 -0.534 -6.484 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.847 -0.040 -8.428 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.915 -1.258 -7.759 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.735 -2.917 -7.203 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.537 -3.797 -11.289 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.159 -4.503 -9.240 1.00 0.00 H new ATOM 920 N ASP A 178 13.852 -1.984 -5.034 1.00 0.00 N ATOM 921 CA ASP A 178 14.268 -3.108 -4.203 1.00 0.00 C ATOM 922 C ASP A 178 13.678 -3.050 -2.783 1.00 0.00 C ATOM 923 O ASP A 178 13.461 -4.105 -2.178 1.00 0.00 O ATOM 924 CB ASP A 178 15.804 -3.136 -4.188 1.00 0.00 C ATOM 925 CG ASP A 178 16.383 -4.266 -3.343 1.00 0.00 C ATOM 926 OD1 ASP A 178 16.333 -5.445 -3.762 1.00 0.00 O ATOM 927 OD2 ASP A 178 16.918 -3.982 -2.243 1.00 0.00 O ATOM 0 H ASP A 178 14.610 -1.341 -5.262 1.00 0.00 H new ATOM 0 HA ASP A 178 13.880 -4.034 -4.628 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.168 -3.235 -5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 178 16.173 -2.183 -3.809 1.00 0.00 H new ATOM 932 N CYS A 179 13.360 -1.861 -2.252 1.00 0.00 N ATOM 933 CA CYS A 179 12.654 -1.719 -0.979 1.00 0.00 C ATOM 934 C CYS A 179 11.133 -1.733 -1.146 1.00 0.00 C ATOM 935 O CYS A 179 10.431 -2.211 -0.248 1.00 0.00 O ATOM 936 CB CYS A 179 13.085 -0.454 -0.237 1.00 0.00 C ATOM 937 SG CYS A 179 12.570 1.137 -0.925 1.00 0.00 S ATOM 0 H CYS A 179 13.587 -0.972 -2.697 1.00 0.00 H new ATOM 0 HA CYS A 179 12.931 -2.589 -0.383 1.00 0.00 H new ATOM 0 HB2 CYS A 179 12.706 -0.517 0.783 1.00 0.00 H new ATOM 0 HB3 CYS A 179 14.173 -0.456 -0.173 1.00 0.00 H new ATOM 0 HG CYS A 179 13.467 2.038 -0.653 1.00 0.00 H new ATOM 942 N VAL A 180 10.620 -1.254 -2.280 1.00 0.00 N ATOM 943 CA VAL A 180 9.212 -1.313 -2.638 1.00 0.00 C ATOM 944 C VAL A 180 8.794 -2.776 -2.667 1.00 0.00 C ATOM 945 O VAL A 180 7.806 -3.122 -2.030 1.00 0.00 O ATOM 946 CB VAL A 180 8.953 -0.576 -3.978 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.603 -0.920 -4.628 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.986 0.949 -3.790 1.00 0.00 C ATOM 0 H VAL A 180 11.194 -0.802 -2.992 1.00 0.00 H new ATOM 0 HA VAL A 180 8.600 -0.796 -1.899 1.00 0.00 H new ATOM 0 HB VAL A 180 9.755 -0.917 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.496 -0.365 -5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.561 -1.989 -4.835 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.793 -0.650 -3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.801 1.438 -4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.216 1.244 -3.077 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.964 1.248 -3.413 1.00 0.00 H new ATOM 958 N ASN A 181 9.581 -3.649 -3.302 1.00 0.00 N ATOM 959 CA ASN A 181 9.272 -5.058 -3.484 1.00 0.00 C ATOM 960 C ASN A 181 9.154 -5.717 -2.122 1.00 0.00 C ATOM 961 O ASN A 181 8.301 -6.562 -1.913 1.00 0.00 O ATOM 962 CB ASN A 181 10.375 -5.767 -4.283 1.00 0.00 C ATOM 963 CG ASN A 181 10.025 -7.245 -4.429 1.00 0.00 C ATOM 964 OD1 ASN A 181 9.016 -7.609 -5.022 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.822 -8.141 -3.873 1.00 0.00 N ATOM 0 H ASN A 181 10.475 -3.381 -3.713 1.00 0.00 H new ATOM 0 HA ASN A 181 8.335 -5.138 -4.035 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.479 -5.308 -5.266 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.334 -5.657 -3.776 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.597 -9.134 -3.938 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.662 -7.840 -3.379 1.00 0.00 H new ATOM 972 N ILE A 182 10.002 -5.315 -1.180 1.00 0.00 N ATOM 973 CA ILE A 182 10.038 -5.867 0.158 1.00 0.00 C ATOM 974 C ILE A 182 8.917 -5.296 1.035 1.00 0.00 C ATOM 975 O ILE A 182 8.367 -6.018 1.867 1.00 0.00 O ATOM 976 CB ILE A 182 11.457 -5.639 0.705 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.472 -6.581 0.032 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.509 -5.740 2.224 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.179 -8.083 0.102 1.00 0.00 C ATOM 0 H ILE A 182 10.694 -4.582 -1.335 1.00 0.00 H new ATOM 0 HA ILE A 182 9.840 -6.939 0.154 1.00 0.00 H new ATOM 0 HB ILE A 182 11.741 -4.617 0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.551 -6.300 -1.018 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.449 -6.405 0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.531 -5.572 2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.852 -4.988 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.182 -6.732 2.534 1.00 0.00 H new ATOM 0 HD11 ILE A 182 12.970 -8.632 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.135 -8.397 1.145 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.223 -8.290 -0.380 1.00 0.00 H new ATOM 991 N THR A 183 8.550 -4.026 0.896 1.00 0.00 N ATOM 992 CA THR A 183 7.421 -3.488 1.643 1.00 0.00 C ATOM 993 C THR A 183 6.113 -4.105 1.123 1.00 0.00 C ATOM 994 O THR A 183 5.267 -4.484 1.939 1.00 0.00 O ATOM 995 CB THR A 183 7.434 -1.963 1.554 1.00 0.00 C ATOM 996 OG1 THR A 183 8.659 -1.452 2.050 1.00 0.00 O ATOM 997 CG2 THR A 183 6.284 -1.365 2.370 1.00 0.00 C ATOM 0 H THR A 183 9.013 -3.357 0.280 1.00 0.00 H new ATOM 0 HA THR A 183 7.499 -3.752 2.698 1.00 0.00 H new ATOM 0 HB THR A 183 7.317 -1.688 0.506 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.372 -1.623 1.400 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.311 -0.278 2.294 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.334 -1.733 1.983 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.388 -1.658 3.415 1.00 0.00 H new ATOM 1005 N ILE A 184 5.988 -4.239 -0.204 1.00 0.00 N ATOM 1006 CA ILE A 184 4.944 -4.980 -0.899 1.00 0.00 C ATOM 1007 C ILE A 184 4.916 -6.389 -0.332 1.00 0.00 C ATOM 1008 O ILE A 184 3.919 -6.791 0.257 1.00 0.00 O ATOM 1009 CB ILE A 184 5.179 -4.925 -2.429 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.705 -3.551 -2.945 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.535 -6.069 -3.230 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.854 -3.377 -4.453 1.00 0.00 C ATOM 0 H ILE A 184 6.650 -3.808 -0.849 1.00 0.00 H new ATOM 0 HA ILE A 184 3.961 -4.537 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 184 6.248 -5.061 -2.590 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.658 -3.412 -2.674 1.00 0.00 H new ATOM 0 HG13 ILE A 184 5.271 -2.768 -2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.757 -5.941 -4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.936 -7.023 -2.888 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.455 -6.055 -3.081 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.500 -2.387 -4.742 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.903 -3.483 -4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.265 -4.137 -4.967 1.00 0.00 H new ATOM 1024 N LYS A 185 6.030 -7.123 -0.439 1.00 0.00 N ATOM 1025 CA LYS A 185 6.188 -8.459 0.071 1.00 0.00 C ATOM 1026 C LYS A 185 5.632 -8.510 1.471 1.00 0.00 C ATOM 1027 O LYS A 185 4.781 -9.345 1.695 1.00 0.00 O ATOM 1028 CB LYS A 185 7.649 -8.878 0.017 1.00 0.00 C ATOM 1029 CG LYS A 185 7.829 -10.249 0.658 1.00 0.00 C ATOM 1030 CD LYS A 185 9.286 -10.393 1.049 1.00 0.00 C ATOM 1031 CE LYS A 185 9.542 -11.720 1.755 1.00 0.00 C ATOM 1032 NZ LYS A 185 10.960 -12.119 1.680 1.00 0.00 N ATOM 0 H LYS A 185 6.869 -6.775 -0.904 1.00 0.00 H new ATOM 0 HA LYS A 185 5.636 -9.168 -0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.989 -8.905 -1.018 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.265 -8.143 0.535 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.187 -10.348 1.534 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.541 -11.037 -0.039 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.912 -10.325 0.159 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.572 -9.569 1.703 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.243 -11.639 2.800 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.922 -12.496 1.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.092 -13.026 2.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.240 -12.222 0.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.550 -11.391 2.132 1.00 0.00 H new ATOM 1046 N GLN A 186 6.079 -7.687 2.418 1.00 0.00 N ATOM 1047 CA GLN A 186 5.600 -7.831 3.780 1.00 0.00 C ATOM 1048 C GLN A 186 4.080 -7.743 3.830 1.00 0.00 C ATOM 1049 O GLN A 186 3.474 -8.716 4.273 1.00 0.00 O ATOM 1050 CB GLN A 186 6.295 -6.843 4.732 1.00 0.00 C ATOM 1051 CG GLN A 186 7.316 -7.524 5.656 1.00 0.00 C ATOM 1052 CD GLN A 186 8.087 -8.653 4.993 1.00 0.00 C ATOM 1053 OE1 GLN A 186 7.767 -9.829 5.148 1.00 0.00 O ATOM 1054 NE2 GLN A 186 9.076 -8.340 4.192 1.00 0.00 N ATOM 0 H GLN A 186 6.753 -6.936 2.269 1.00 0.00 H new ATOM 0 HA GLN A 186 5.868 -8.825 4.137 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.799 -6.074 4.146 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.542 -6.340 5.339 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.023 -6.776 6.015 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.796 -7.916 6.530 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.340 -7.363 4.065 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.582 -9.073 3.696 1.00 0.00 H new ATOM 1063 N HIS A 187 3.431 -6.679 3.344 1.00 0.00 N ATOM 1064 CA HIS A 187 1.971 -6.625 3.447 1.00 0.00 C ATOM 1065 C HIS A 187 1.262 -7.672 2.565 1.00 0.00 C ATOM 1066 O HIS A 187 0.091 -7.966 2.789 1.00 0.00 O ATOM 1067 CB HIS A 187 1.422 -5.198 3.285 1.00 0.00 C ATOM 1068 CG HIS A 187 0.462 -4.848 4.405 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -0.893 -4.599 4.316 1.00 0.00 N ATOM 1070 CD2 HIS A 187 0.805 -4.746 5.727 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -1.351 -4.376 5.561 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -0.345 -4.431 6.450 1.00 0.00 N ATOM 0 H HIS A 187 3.871 -5.876 2.894 1.00 0.00 H new ATOM 0 HA HIS A 187 1.725 -6.915 4.469 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.248 -4.487 3.275 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.913 -5.108 2.325 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.794 -4.885 6.138 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.383 -4.180 5.811 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.410 -4.273 7.456 1.00 0.00 H new ATOM 1080 N THR A 188 1.987 -8.327 1.659 1.00 0.00 N ATOM 1081 CA THR A 188 1.554 -9.404 0.777 1.00 0.00 C ATOM 1082 C THR A 188 2.077 -10.782 1.254 1.00 0.00 C ATOM 1083 O THR A 188 1.839 -11.792 0.591 1.00 0.00 O ATOM 1084 CB THR A 188 1.995 -9.000 -0.642 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.464 -7.722 -0.941 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.507 -9.892 -1.783 1.00 0.00 C ATOM 0 H THR A 188 2.970 -8.098 1.513 1.00 0.00 H new ATOM 0 HA THR A 188 0.472 -9.535 0.787 1.00 0.00 H new ATOM 0 HB THR A 188 3.082 -9.063 -0.602 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.098 -7.030 -0.660 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.881 -9.507 -2.732 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.874 -10.907 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.417 -9.899 -1.799 1.00 0.00 H new ATOM 1094 N VAL A 189 2.732 -10.881 2.414 1.00 0.00 N ATOM 1095 CA VAL A 189 3.239 -12.124 3.005 1.00 0.00 C ATOM 1096 C VAL A 189 2.926 -12.171 4.494 1.00 0.00 C ATOM 1097 O VAL A 189 2.195 -13.064 4.904 1.00 0.00 O ATOM 1098 CB VAL A 189 4.746 -12.317 2.777 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.252 -13.582 3.489 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.091 -12.448 1.291 1.00 0.00 C ATOM 0 H VAL A 189 2.932 -10.064 2.991 1.00 0.00 H new ATOM 0 HA VAL A 189 2.729 -12.944 2.499 1.00 0.00 H new ATOM 0 HB VAL A 189 5.230 -11.429 3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.321 -13.696 3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.069 -13.495 4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.725 -14.454 3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.167 -12.583 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.571 -13.309 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.781 -11.545 0.765 1.00 0.00 H new ATOM 1110 N THR A 190 3.454 -11.252 5.307 1.00 0.00 N ATOM 1111 CA THR A 190 3.257 -11.230 6.756 1.00 0.00 C ATOM 1112 C THR A 190 1.784 -10.970 7.125 1.00 0.00 C ATOM 1113 O THR A 190 1.381 -11.079 8.282 1.00 0.00 O ATOM 1114 CB THR A 190 4.278 -10.277 7.406 1.00 0.00 C ATOM 1115 OG1 THR A 190 4.580 -10.736 8.699 1.00 0.00 O ATOM 1116 CG2 THR A 190 3.884 -8.800 7.509 1.00 0.00 C ATOM 0 H THR A 190 4.041 -10.489 4.969 1.00 0.00 H new ATOM 0 HA THR A 190 3.459 -12.215 7.176 1.00 0.00 H new ATOM 0 HB THR A 190 5.128 -10.300 6.724 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.231 -10.134 9.116 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.690 -8.241 7.985 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.706 -8.401 6.511 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.976 -8.706 8.105 1.00 0.00 H new ATOM 1124 N THR A 191 0.952 -10.699 6.122 1.00 0.00 N ATOM 1125 CA THR A 191 -0.503 -10.664 6.220 1.00 0.00 C ATOM 1126 C THR A 191 -1.087 -11.935 5.561 1.00 0.00 C ATOM 1127 O THR A 191 -1.931 -12.629 6.134 1.00 0.00 O ATOM 1128 CB THR A 191 -1.013 -9.355 5.579 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.030 -8.431 5.364 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.928 -8.625 6.551 1.00 0.00 C ATOM 0 H THR A 191 1.288 -10.490 5.182 1.00 0.00 H new ATOM 0 HA THR A 191 -0.834 -10.666 7.259 1.00 0.00 H new ATOM 0 HB THR A 191 -1.497 -9.652 4.648 1.00 0.00 H new ATOM 0 HG1 THR A 191 -0.117 -7.964 4.515 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.284 -7.703 6.092 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.779 -9.260 6.797 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.377 -8.388 7.461 1.00 0.00 H new ATOM 1138 N THR A 192 -0.584 -12.318 4.388 1.00 0.00 N ATOM 1139 CA THR A 192 -1.094 -13.422 3.574 1.00 0.00 C ATOM 1140 C THR A 192 -0.959 -14.768 4.276 1.00 0.00 C ATOM 1141 O THR A 192 -1.833 -15.625 4.151 1.00 0.00 O ATOM 1142 CB THR A 192 -0.358 -13.409 2.228 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.544 -12.163 1.602 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.849 -14.450 1.229 1.00 0.00 C ATOM 0 H THR A 192 0.218 -11.852 3.963 1.00 0.00 H new ATOM 0 HA THR A 192 -2.163 -13.282 3.411 1.00 0.00 H new ATOM 0 HB THR A 192 0.681 -13.625 2.476 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.098 -12.067 0.868 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.274 -14.369 0.307 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.721 -15.447 1.650 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.904 -14.279 1.015 1.00 0.00 H new ATOM 1152 N THR A 193 0.090 -14.916 5.073 1.00 0.00 N ATOM 1153 CA THR A 193 0.378 -16.052 5.933 1.00 0.00 C ATOM 1154 C THR A 193 -0.839 -16.400 6.791 1.00 0.00 C ATOM 1155 O THR A 193 -1.166 -17.574 6.955 1.00 0.00 O ATOM 1156 CB THR A 193 1.656 -15.728 6.736 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.110 -16.825 7.509 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.566 -14.481 7.634 1.00 0.00 C ATOM 0 H THR A 193 0.810 -14.196 5.139 1.00 0.00 H new ATOM 0 HA THR A 193 0.574 -16.955 5.354 1.00 0.00 H new ATOM 0 HB THR A 193 2.382 -15.505 5.955 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.921 -16.569 7.996 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.513 -14.339 8.155 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.355 -13.605 7.020 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.767 -14.615 8.363 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.559 -15.384 7.267 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.734 -15.554 8.102 1.00 0.00 C ATOM 1168 C LYS A 194 -3.910 -15.895 7.187 1.00 0.00 C ATOM 1169 O LYS A 194 -4.556 -16.928 7.362 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.968 -14.298 8.950 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.682 -13.713 9.580 1.00 0.00 C ATOM 1172 CD LYS A 194 -1.452 -12.249 9.240 1.00 0.00 C ATOM 1173 CE LYS A 194 -0.898 -11.428 10.412 1.00 0.00 C ATOM 1174 NZ LYS A 194 -0.652 -10.017 10.045 1.00 0.00 N ATOM 0 H LYS A 194 -1.334 -14.408 7.077 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.605 -16.370 8.813 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.435 -13.534 8.328 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.674 -14.536 9.746 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.735 -13.822 10.663 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.824 -14.295 9.243 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.759 -12.184 8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.393 -11.808 8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.601 -11.467 11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 194 0.032 -11.878 10.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.359 -9.485 10.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.100 -9.971 9.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.524 -9.602 9.659 1.00 0.00 H new ATOM 1188 N GLY A 195 -4.127 -15.060 6.167 1.00 0.00 N ATOM 1189 CA GLY A 195 -5.057 -15.285 5.067 1.00 0.00 C ATOM 1190 C GLY A 195 -5.552 -13.959 4.502 1.00 0.00 C ATOM 1191 O GLY A 195 -6.744 -13.798 4.230 1.00 0.00 O ATOM 0 H GLY A 195 -3.635 -14.170 6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.567 -15.861 4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.904 -15.877 5.415 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.644 -12.990 4.365 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.946 -11.598 4.094 1.00 0.00 C ATOM 1197 C GLU A 196 -4.287 -11.194 2.788 1.00 0.00 C ATOM 1198 O GLU A 196 -3.073 -10.997 2.745 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.493 -10.756 5.281 1.00 0.00 C ATOM 1200 CG GLU A 196 -5.024 -9.319 5.238 1.00 0.00 C ATOM 1201 CD GLU A 196 -5.786 -9.020 6.524 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -6.995 -9.353 6.587 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -5.164 -8.533 7.499 1.00 0.00 O ATOM 0 H GLU A 196 -3.643 -13.169 4.444 1.00 0.00 H new ATOM 0 HA GLU A 196 -6.017 -11.437 3.974 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.825 -11.232 6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.404 -10.734 5.308 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.198 -8.618 5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.678 -9.187 4.376 1.00 0.00 H new ATOM 1210 N ASN A 197 -5.068 -11.101 1.715 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.578 -10.822 0.380 1.00 0.00 C ATOM 1212 C ASN A 197 -5.450 -9.806 -0.343 1.00 0.00 C ATOM 1213 O ASN A 197 -6.553 -9.481 0.102 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.480 -12.125 -0.420 1.00 0.00 C ATOM 1215 CG ASN A 197 -3.328 -12.022 -1.393 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -3.522 -11.964 -2.601 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -2.116 -11.935 -0.874 1.00 0.00 N ATOM 0 H ASN A 197 -6.080 -11.221 1.757 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.585 -10.382 0.469 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.330 -12.969 0.253 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.411 -12.308 -0.957 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.307 -11.816 -1.484 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.989 -11.987 0.137 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.966 -9.316 -1.482 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.575 -8.223 -2.218 1.00 0.00 C ATOM 1226 C PHE A 198 -5.582 -8.558 -3.698 1.00 0.00 C ATOM 1227 O PHE A 198 -4.840 -9.438 -4.152 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.815 -6.906 -2.005 1.00 0.00 C ATOM 1229 CG PHE A 198 -4.009 -6.754 -0.735 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.770 -7.409 -0.631 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -4.455 -5.933 0.317 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.982 -7.239 0.512 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.608 -5.667 1.404 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.371 -6.330 1.509 1.00 0.00 C ATOM 0 H PHE A 198 -4.121 -9.679 -1.924 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.593 -8.093 -1.849 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -4.139 -6.769 -2.849 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.539 -6.092 -2.042 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.426 -8.044 -1.434 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.448 -5.508 0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.072 -7.809 0.628 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.905 -4.954 2.159 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.724 -6.140 2.353 1.00 0.00 H new ATOM 1244 N THR A 199 -6.387 -7.822 -4.450 1.00 0.00 N ATOM 1245 CA THR A 199 -6.585 -8.029 -5.867 1.00 0.00 C ATOM 1246 C THR A 199 -5.535 -7.275 -6.675 1.00 0.00 C ATOM 1247 O THR A 199 -4.956 -6.325 -6.168 1.00 0.00 O ATOM 1248 CB THR A 199 -8.004 -7.575 -6.204 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.286 -6.295 -5.666 1.00 0.00 O ATOM 1250 CG2 THR A 199 -8.991 -8.593 -5.615 1.00 0.00 C ATOM 0 H THR A 199 -6.932 -7.045 -4.076 1.00 0.00 H new ATOM 0 HA THR A 199 -6.469 -9.082 -6.125 1.00 0.00 H new ATOM 0 HB THR A 199 -8.100 -7.512 -7.288 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.201 -6.035 -5.902 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.011 -8.286 -5.845 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.801 -9.576 -6.047 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.862 -8.641 -4.534 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.334 -7.629 -7.945 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.299 -7.066 -8.819 1.00 0.00 C ATOM 1260 C GLU A 200 -4.354 -5.532 -8.886 1.00 0.00 C ATOM 1261 O GLU A 200 -3.328 -4.867 -9.014 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.478 -7.713 -10.199 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.282 -7.533 -11.154 1.00 0.00 C ATOM 1264 CD GLU A 200 -3.280 -8.531 -12.324 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -4.216 -9.344 -12.470 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -2.283 -8.580 -13.092 1.00 0.00 O ATOM 0 H GLU A 200 -5.903 -8.337 -8.410 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.310 -7.289 -8.419 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.661 -8.779 -10.065 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.367 -7.294 -10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.293 -6.518 -11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.356 -7.644 -10.590 1.00 0.00 H new ATOM 1273 N THR A 201 -5.551 -4.968 -8.732 1.00 0.00 N ATOM 1274 CA THR A 201 -5.768 -3.535 -8.646 1.00 0.00 C ATOM 1275 C THR A 201 -5.256 -2.975 -7.304 1.00 0.00 C ATOM 1276 O THR A 201 -4.505 -2.004 -7.325 1.00 0.00 O ATOM 1277 CB THR A 201 -7.264 -3.286 -8.838 1.00 0.00 C ATOM 1278 OG1 THR A 201 -7.722 -3.886 -10.036 1.00 0.00 O ATOM 1279 CG2 THR A 201 -7.534 -1.796 -9.023 1.00 0.00 C ATOM 0 H THR A 201 -6.412 -5.511 -8.663 1.00 0.00 H new ATOM 0 HA THR A 201 -5.206 -3.014 -9.421 1.00 0.00 H new ATOM 0 HB THR A 201 -7.763 -3.693 -7.959 1.00 0.00 H new ATOM 0 HG1 THR A 201 -8.682 -3.717 -10.140 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.603 -1.634 -9.159 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.194 -1.252 -8.142 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.998 -1.435 -9.901 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.618 -3.543 -6.143 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.062 -3.142 -4.852 1.00 0.00 C ATOM 1289 C ASP A 202 -3.547 -3.288 -4.917 1.00 0.00 C ATOM 1290 O ASP A 202 -2.839 -2.359 -4.561 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.596 -4.025 -3.706 1.00 0.00 C ATOM 1292 CG ASP A 202 -6.754 -3.444 -2.896 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -6.674 -2.257 -2.499 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.708 -4.183 -2.582 1.00 0.00 O ATOM 0 H ASP A 202 -6.306 -4.294 -6.079 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.355 -2.111 -4.652 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.916 -4.978 -4.127 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.773 -4.238 -3.024 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.051 -4.421 -5.418 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.624 -4.705 -5.572 1.00 0.00 C ATOM 1301 C VAL A 203 -0.930 -3.600 -6.371 1.00 0.00 C ATOM 1302 O VAL A 203 0.058 -3.038 -5.890 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.441 -6.121 -6.152 1.00 0.00 C ATOM 1304 CG1 VAL A 203 0.029 -6.477 -6.354 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -1.997 -7.199 -5.210 1.00 0.00 C ATOM 0 H VAL A 203 -3.647 -5.186 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.130 -4.702 -4.600 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.976 -6.103 -7.102 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.106 -7.484 -6.764 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.484 -5.767 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.549 -6.434 -5.397 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.849 -8.183 -5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.476 -7.151 -4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.062 -7.029 -5.051 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.431 -3.221 -7.553 1.00 0.00 N ATOM 1316 CA LYS A 204 -0.779 -2.135 -8.280 1.00 0.00 C ATOM 1317 C LYS A 204 -0.875 -0.806 -7.528 1.00 0.00 C ATOM 1318 O LYS A 204 0.033 0.010 -7.651 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.234 -2.029 -9.738 1.00 0.00 C ATOM 1320 CG LYS A 204 -2.614 -1.413 -9.862 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.056 -1.088 -11.291 1.00 0.00 C ATOM 1322 CE LYS A 204 -4.314 -0.219 -11.154 1.00 0.00 C ATOM 1323 NZ LYS A 204 -4.384 0.864 -12.151 1.00 0.00 N ATOM 0 H LYS A 204 -2.248 -3.630 -8.007 1.00 0.00 H new ATOM 0 HA LYS A 204 0.280 -2.390 -8.329 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.518 -1.428 -10.298 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.239 -3.021 -10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.340 -2.095 -9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.639 -0.496 -9.273 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.272 -0.558 -11.832 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.269 -1.999 -11.851 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.197 -0.851 -11.252 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.341 0.214 -10.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.747 1.728 -11.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.434 1.046 -12.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.020 0.583 -12.924 1.00 0.00 H new ATOM 1337 N MET A 205 -1.955 -0.550 -6.779 1.00 0.00 N ATOM 1338 CA MET A 205 -2.094 0.706 -6.048 1.00 0.00 C ATOM 1339 C MET A 205 -1.108 0.732 -4.882 1.00 0.00 C ATOM 1340 O MET A 205 -0.533 1.785 -4.593 1.00 0.00 O ATOM 1341 CB MET A 205 -3.516 0.927 -5.508 1.00 0.00 C ATOM 1342 CG MET A 205 -4.614 0.859 -6.575 1.00 0.00 C ATOM 1343 SD MET A 205 -5.417 2.428 -6.979 1.00 0.00 S ATOM 1344 CE MET A 205 -6.523 2.539 -5.558 1.00 0.00 C ATOM 0 H MET A 205 -2.738 -1.194 -6.666 1.00 0.00 H new ATOM 0 HA MET A 205 -1.882 1.510 -6.753 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.722 0.178 -4.743 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.559 1.901 -5.020 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.183 0.448 -7.488 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.378 0.158 -6.239 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.328 3.240 -5.778 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.945 1.556 -5.348 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.965 2.888 -4.689 1.00 0.00 H new ATOM 1354 N MET A 206 -0.893 -0.421 -4.239 1.00 0.00 N ATOM 1355 CA MET A 206 0.140 -0.615 -3.243 1.00 0.00 C ATOM 1356 C MET A 206 1.481 -0.259 -3.859 1.00 0.00 C ATOM 1357 O MET A 206 2.228 0.463 -3.218 1.00 0.00 O ATOM 1358 CB MET A 206 0.155 -2.031 -2.651 1.00 0.00 C ATOM 1359 CG MET A 206 -1.055 -2.274 -1.744 1.00 0.00 C ATOM 1360 SD MET A 206 -1.014 -3.777 -0.733 1.00 0.00 S ATOM 1361 CE MET A 206 -0.934 -5.043 -2.029 1.00 0.00 C ATOM 0 H MET A 206 -1.451 -1.258 -4.408 1.00 0.00 H new ATOM 0 HA MET A 206 -0.074 0.044 -2.401 1.00 0.00 H new ATOM 0 HB2 MET A 206 0.159 -2.764 -3.458 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.073 -2.179 -2.082 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.161 -1.417 -1.079 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.949 -2.306 -2.367 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.672 -6.003 -1.584 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.904 -5.123 -2.520 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.178 -4.765 -2.763 1.00 0.00 H new ATOM 1371 N GLU A 207 1.773 -0.644 -5.105 1.00 0.00 N ATOM 1372 CA GLU A 207 3.022 -0.237 -5.732 1.00 0.00 C ATOM 1373 C GLU A 207 3.222 1.279 -5.728 1.00 0.00 C ATOM 1374 O GLU A 207 4.330 1.740 -5.457 1.00 0.00 O ATOM 1375 CB GLU A 207 3.149 -0.789 -7.162 1.00 0.00 C ATOM 1376 CG GLU A 207 4.584 -1.296 -7.357 1.00 0.00 C ATOM 1377 CD GLU A 207 5.075 -1.263 -8.801 1.00 0.00 C ATOM 1378 OE1 GLU A 207 5.108 -0.157 -9.386 1.00 0.00 O ATOM 1379 OE2 GLU A 207 5.449 -2.350 -9.309 1.00 0.00 O ATOM 0 H GLU A 207 1.170 -1.226 -5.686 1.00 0.00 H new ATOM 0 HA GLU A 207 3.814 -0.671 -5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.436 -1.598 -7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 207 2.918 -0.012 -7.891 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.255 -0.694 -6.744 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.648 -2.320 -6.988 1.00 0.00 H new ATOM 1386 N ARG A 208 2.160 2.065 -5.958 1.00 0.00 N ATOM 1387 CA ARG A 208 2.303 3.511 -5.970 1.00 0.00 C ATOM 1388 C ARG A 208 2.557 3.948 -4.547 1.00 0.00 C ATOM 1389 O ARG A 208 3.533 4.636 -4.288 1.00 0.00 O ATOM 1390 CB ARG A 208 1.075 4.248 -6.500 1.00 0.00 C ATOM 1391 CG ARG A 208 0.970 4.362 -8.013 1.00 0.00 C ATOM 1392 CD ARG A 208 0.665 3.023 -8.650 1.00 0.00 C ATOM 1393 NE ARG A 208 1.837 2.380 -9.268 1.00 0.00 N ATOM 1394 CZ ARG A 208 1.775 1.451 -10.235 1.00 0.00 C ATOM 1395 NH1 ARG A 208 0.623 1.136 -10.823 1.00 0.00 N ATOM 1396 NH2 ARG A 208 2.859 0.811 -10.653 1.00 0.00 N ATOM 0 H ARG A 208 1.215 1.724 -6.134 1.00 0.00 H new ATOM 0 HA ARG A 208 3.123 3.760 -6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.184 3.741 -6.131 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.068 5.253 -6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 208 0.188 5.076 -8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.904 4.753 -8.415 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.253 2.356 -7.893 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -0.106 3.159 -9.409 1.00 0.00 H new ATOM 0 HE ARG A 208 2.761 2.660 -8.938 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.238 1.604 -10.541 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.602 0.427 -11.556 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.767 1.021 -10.238 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.785 0.109 -11.389 1.00 0.00 H new ATOM 1410 N VAL A 209 1.654 3.619 -3.626 1.00 0.00 N ATOM 1411 CA VAL A 209 1.722 4.134 -2.267 1.00 0.00 C ATOM 1412 C VAL A 209 3.026 3.750 -1.615 1.00 0.00 C ATOM 1413 O VAL A 209 3.601 4.580 -0.917 1.00 0.00 O ATOM 1414 CB VAL A 209 0.487 3.679 -1.474 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.617 2.361 -0.746 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.045 4.707 -0.444 1.00 0.00 C ATOM 0 H VAL A 209 0.865 2.996 -3.800 1.00 0.00 H new ATOM 0 HA VAL A 209 1.705 5.224 -2.284 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.251 3.556 -2.266 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.313 2.142 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.825 1.568 -1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.433 2.422 -0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.831 4.336 0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.854 4.882 0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.205 5.641 -0.947 1.00 0.00 H new ATOM 1426 N VAL A 210 3.483 2.521 -1.847 1.00 0.00 N ATOM 1427 CA VAL A 210 4.691 2.049 -1.245 1.00 0.00 C ATOM 1428 C VAL A 210 5.811 2.913 -1.806 1.00 0.00 C ATOM 1429 O VAL A 210 6.562 3.463 -1.015 1.00 0.00 O ATOM 1430 CB VAL A 210 4.907 0.545 -1.506 1.00 0.00 C ATOM 1431 CG1 VAL A 210 6.290 0.083 -1.045 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.892 -0.324 -0.752 1.00 0.00 C ATOM 0 H VAL A 210 3.020 1.844 -2.453 1.00 0.00 H new ATOM 0 HA VAL A 210 4.656 2.137 -0.159 1.00 0.00 H new ATOM 0 HB VAL A 210 4.792 0.425 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 210 6.403 -0.982 -1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 210 7.058 0.638 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 210 6.396 0.264 0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 210 4.083 -1.376 -0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.988 -0.149 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.883 -0.066 -1.073 1.00 0.00 H new ATOM 1442 N GLU A 211 5.889 3.082 -3.131 1.00 0.00 N ATOM 1443 CA GLU A 211 6.889 3.909 -3.781 1.00 0.00 C ATOM 1444 C GLU A 211 6.851 5.336 -3.234 1.00 0.00 C ATOM 1445 O GLU A 211 7.835 5.768 -2.654 1.00 0.00 O ATOM 1446 CB GLU A 211 6.728 3.825 -5.306 1.00 0.00 C ATOM 1447 CG GLU A 211 7.804 4.644 -6.023 1.00 0.00 C ATOM 1448 CD GLU A 211 7.851 4.413 -7.537 1.00 0.00 C ATOM 1449 OE1 GLU A 211 6.865 3.905 -8.135 1.00 0.00 O ATOM 1450 OE2 GLU A 211 8.876 4.804 -8.138 1.00 0.00 O ATOM 0 H GLU A 211 5.245 2.637 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 211 7.886 3.533 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.788 2.784 -5.624 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.741 4.189 -5.591 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.629 5.703 -5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.777 4.400 -5.597 1.00 0.00 H new ATOM 1457 N GLN A 212 5.741 6.063 -3.360 1.00 0.00 N ATOM 1458 CA GLN A 212 5.619 7.460 -2.940 1.00 0.00 C ATOM 1459 C GLN A 212 6.021 7.640 -1.470 1.00 0.00 C ATOM 1460 O GLN A 212 6.775 8.561 -1.125 1.00 0.00 O ATOM 1461 CB GLN A 212 4.177 7.946 -3.148 1.00 0.00 C ATOM 1462 CG GLN A 212 3.661 7.882 -4.589 1.00 0.00 C ATOM 1463 CD GLN A 212 4.470 8.673 -5.596 1.00 0.00 C ATOM 1464 OE1 GLN A 212 4.813 9.829 -5.370 1.00 0.00 O ATOM 1465 NE2 GLN A 212 4.741 8.092 -6.751 1.00 0.00 N ATOM 0 H GLN A 212 4.883 5.690 -3.766 1.00 0.00 H new ATOM 0 HA GLN A 212 6.297 8.055 -3.552 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.517 7.351 -2.517 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.106 8.977 -2.800 1.00 0.00 H new ATOM 0 HG2 GLN A 212 3.637 6.839 -4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.633 8.244 -4.607 1.00 0.00 H new ATOM 0 HE21 GLN A 212 4.447 7.130 -6.919 1.00 0.00 H new ATOM 0 HE22 GLN A 212 5.244 8.606 -7.475 1.00 0.00 H new ATOM 1474 N MET A 213 5.532 6.761 -0.590 1.00 0.00 N ATOM 1475 CA MET A 213 5.990 6.759 0.794 1.00 0.00 C ATOM 1476 C MET A 213 7.483 6.447 0.924 1.00 0.00 C ATOM 1477 O MET A 213 8.161 7.183 1.633 1.00 0.00 O ATOM 1478 CB MET A 213 5.168 5.779 1.621 1.00 0.00 C ATOM 1479 CG MET A 213 3.742 6.331 1.805 1.00 0.00 C ATOM 1480 SD MET A 213 2.782 5.842 3.262 1.00 0.00 S ATOM 1481 CE MET A 213 2.940 4.045 3.209 1.00 0.00 C ATOM 0 H MET A 213 4.830 6.054 -0.810 1.00 0.00 H new ATOM 0 HA MET A 213 5.845 7.769 1.178 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.133 4.809 1.125 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.637 5.624 2.592 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.810 7.419 1.808 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.166 6.050 0.924 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.964 3.589 3.372 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.324 3.742 2.235 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.628 3.717 3.988 1.00 0.00 H new ATOM 1491 N CYS A 214 8.004 5.397 0.285 1.00 0.00 N ATOM 1492 CA CYS A 214 9.410 4.999 0.337 1.00 0.00 C ATOM 1493 C CYS A 214 10.312 6.136 -0.118 1.00 0.00 C ATOM 1494 O CYS A 214 11.328 6.402 0.524 1.00 0.00 O ATOM 1495 CB CYS A 214 9.690 3.780 -0.554 1.00 0.00 C ATOM 1496 SG CYS A 214 9.208 2.161 0.097 1.00 0.00 S ATOM 0 H CYS A 214 7.440 4.782 -0.301 1.00 0.00 H new ATOM 0 HA CYS A 214 9.621 4.743 1.375 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.178 3.930 -1.504 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.758 3.755 -0.768 1.00 0.00 H new ATOM 0 HG CYS A 214 10.191 1.324 -0.050 1.00 0.00 H new ATOM 1501 N VAL A 215 9.923 6.803 -1.205 1.00 0.00 N ATOM 1502 CA VAL A 215 10.609 7.956 -1.769 1.00 0.00 C ATOM 1503 C VAL A 215 10.741 8.970 -0.643 1.00 0.00 C ATOM 1504 O VAL A 215 11.846 9.377 -0.288 1.00 0.00 O ATOM 1505 CB VAL A 215 9.814 8.545 -2.960 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.467 9.842 -3.453 1.00 0.00 C ATOM 1507 CG2 VAL A 215 9.632 7.587 -4.149 1.00 0.00 C ATOM 0 H VAL A 215 9.090 6.542 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 215 11.588 7.678 -2.160 1.00 0.00 H new ATOM 0 HB VAL A 215 8.817 8.737 -2.564 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.895 10.242 -4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 215 10.484 10.572 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.487 9.636 -3.776 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.064 8.086 -4.934 1.00 0.00 H new ATOM 0 HG22 VAL A 215 10.609 7.297 -4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.094 6.698 -3.821 1.00 0.00 H new ATOM 1517 N THR A 216 9.606 9.357 -0.066 1.00 0.00 N ATOM 1518 CA THR A 216 9.564 10.386 0.947 1.00 0.00 C ATOM 1519 C THR A 216 10.397 9.948 2.153 1.00 0.00 C ATOM 1520 O THR A 216 11.275 10.695 2.561 1.00 0.00 O ATOM 1521 CB THR A 216 8.099 10.713 1.277 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.398 11.053 0.088 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.988 11.895 2.245 1.00 0.00 C ATOM 0 H THR A 216 8.694 8.961 -0.294 1.00 0.00 H new ATOM 0 HA THR A 216 10.012 11.314 0.591 1.00 0.00 H new ATOM 0 HB THR A 216 7.668 9.827 1.743 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.149 10.235 -0.390 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.937 12.096 2.455 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.504 11.654 3.175 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.444 12.777 1.796 1.00 0.00 H new ATOM 1531 N GLN A 217 10.190 8.751 2.706 1.00 0.00 N ATOM 1532 CA GLN A 217 10.876 8.283 3.906 1.00 0.00 C ATOM 1533 C GLN A 217 12.398 8.243 3.713 1.00 0.00 C ATOM 1534 O GLN A 217 13.128 8.561 4.648 1.00 0.00 O ATOM 1535 CB GLN A 217 10.301 6.916 4.314 1.00 0.00 C ATOM 1536 CG GLN A 217 10.456 6.582 5.805 1.00 0.00 C ATOM 1537 CD GLN A 217 9.427 7.277 6.707 1.00 0.00 C ATOM 1538 OE1 GLN A 217 9.515 8.455 7.030 1.00 0.00 O ATOM 1539 NE2 GLN A 217 8.390 6.560 7.108 1.00 0.00 N ATOM 0 H GLN A 217 9.531 8.072 2.325 1.00 0.00 H new ATOM 0 HA GLN A 217 10.700 8.989 4.718 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.242 6.889 4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.792 6.139 3.727 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.371 5.503 5.937 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.458 6.864 6.129 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.314 5.579 6.840 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.666 6.989 7.685 1.00 0.00 H new ATOM 1548 N TYR A 218 12.887 7.914 2.512 1.00 0.00 N ATOM 1549 CA TYR A 218 14.296 8.038 2.161 1.00 0.00 C ATOM 1550 C TYR A 218 14.716 9.510 2.130 1.00 0.00 C ATOM 1551 O TYR A 218 15.705 9.879 2.758 1.00 0.00 O ATOM 1552 CB TYR A 218 14.525 7.370 0.795 1.00 0.00 C ATOM 1553 CG TYR A 218 15.797 7.737 0.041 1.00 0.00 C ATOM 1554 CD1 TYR A 218 17.043 7.757 0.700 1.00 0.00 C ATOM 1555 CD2 TYR A 218 15.728 8.064 -1.330 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.218 8.077 -0.007 1.00 0.00 C ATOM 1557 CE2 TYR A 218 16.909 8.317 -2.053 1.00 0.00 C ATOM 1558 CZ TYR A 218 18.154 8.335 -1.394 1.00 0.00 C ATOM 1559 OH TYR A 218 19.282 8.576 -2.114 1.00 0.00 O ATOM 0 H TYR A 218 12.307 7.552 1.755 1.00 0.00 H new ATOM 0 HA TYR A 218 14.908 7.540 2.913 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.521 6.290 0.943 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.674 7.608 0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.097 7.525 1.754 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.769 8.120 -1.824 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.165 8.125 0.510 1.00 0.00 H new ATOM 0 HE2 TYR A 218 16.860 8.498 -3.117 1.00 0.00 H new ATOM 0 HH TYR A 218 19.928 7.855 -1.962 1.00 0.00 H new ATOM 1569 N GLN A 219 14.000 10.368 1.400 1.00 0.00 N ATOM 1570 CA GLN A 219 14.394 11.767 1.258 1.00 0.00 C ATOM 1571 C GLN A 219 14.319 12.532 2.591 1.00 0.00 C ATOM 1572 O GLN A 219 15.121 13.441 2.803 1.00 0.00 O ATOM 1573 CB GLN A 219 13.590 12.449 0.142 1.00 0.00 C ATOM 1574 CG GLN A 219 13.885 11.823 -1.235 1.00 0.00 C ATOM 1575 CD GLN A 219 13.732 12.816 -2.379 1.00 0.00 C ATOM 1576 OE1 GLN A 219 14.721 13.214 -2.994 1.00 0.00 O ATOM 1577 NE2 GLN A 219 12.522 13.214 -2.716 1.00 0.00 N ATOM 0 H GLN A 219 13.147 10.117 0.900 1.00 0.00 H new ATOM 0 HA GLN A 219 15.443 11.788 0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.525 12.367 0.358 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.830 13.512 0.118 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.900 11.425 -1.238 1.00 0.00 H new ATOM 0 HG3 GLN A 219 13.212 10.981 -1.398 1.00 0.00 H new ATOM 0 HE21 GLN A 219 11.711 12.876 -2.198 1.00 0.00 H new ATOM 0 HE22 GLN A 219 12.396 13.860 -3.495 1.00 0.00 H new ATOM 1586 N LYS A 220 13.436 12.129 3.511 1.00 0.00 N ATOM 1587 CA LYS A 220 13.365 12.601 4.893 1.00 0.00 C ATOM 1588 C LYS A 220 14.689 12.317 5.603 1.00 0.00 C ATOM 1589 O LYS A 220 15.250 13.203 6.248 1.00 0.00 O ATOM 1590 CB LYS A 220 12.201 11.900 5.622 1.00 0.00 C ATOM 1591 CG LYS A 220 10.800 12.399 5.227 1.00 0.00 C ATOM 1592 CD LYS A 220 9.702 11.577 5.926 1.00 0.00 C ATOM 1593 CE LYS A 220 9.465 12.125 7.331 1.00 0.00 C ATOM 1594 NZ LYS A 220 9.281 11.077 8.358 1.00 0.00 N ATOM 0 H LYS A 220 12.720 11.434 3.300 1.00 0.00 H new ATOM 0 HA LYS A 220 13.187 13.676 4.902 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.259 10.830 5.425 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.330 12.034 6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.697 13.451 5.494 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.677 12.331 4.146 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.779 11.620 5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.997 10.529 5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.310 12.753 7.613 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.583 12.765 7.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.345 11.183 8.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.350 10.139 7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.018 11.171 9.086 1.00 0.00 H new ATOM 1608 N GLU A 221 15.211 11.097 5.472 1.00 0.00 N ATOM 1609 CA GLU A 221 16.484 10.709 6.068 1.00 0.00 C ATOM 1610 C GLU A 221 17.627 11.488 5.427 1.00 0.00 C ATOM 1611 O GLU A 221 18.475 12.020 6.142 1.00 0.00 O ATOM 1612 CB GLU A 221 16.755 9.219 5.870 1.00 0.00 C ATOM 1613 CG GLU A 221 15.818 8.283 6.639 1.00 0.00 C ATOM 1614 CD GLU A 221 16.077 8.267 8.142 1.00 0.00 C ATOM 1615 OE1 GLU A 221 17.263 8.168 8.528 1.00 0.00 O ATOM 1616 OE2 GLU A 221 15.080 8.344 8.900 1.00 0.00 O ATOM 0 H GLU A 221 14.758 10.349 4.947 1.00 0.00 H new ATOM 0 HA GLU A 221 16.424 10.930 7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.681 8.990 4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.781 9.009 6.171 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.786 8.585 6.459 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.926 7.271 6.248 1.00 0.00 H new ATOM 1623 N SER A 222 17.645 11.584 4.090 1.00 0.00 N ATOM 1624 CA SER A 222 18.606 12.417 3.383 1.00 0.00 C ATOM 1625 C SER A 222 18.577 13.843 3.938 1.00 0.00 C ATOM 1626 O SER A 222 19.634 14.455 4.018 1.00 0.00 O ATOM 1627 CB SER A 222 18.338 12.428 1.871 1.00 0.00 C ATOM 1628 OG SER A 222 18.687 11.216 1.226 1.00 0.00 O ATOM 0 H SER A 222 16.996 11.087 3.480 1.00 0.00 H new ATOM 0 HA SER A 222 19.597 11.992 3.541 1.00 0.00 H new ATOM 0 HB2 SER A 222 17.281 12.630 1.699 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.897 13.246 1.417 1.00 0.00 H new ATOM 0 HG SER A 222 18.491 11.287 0.268 1.00 0.00 H new ATOM 1634 N GLN A 223 17.427 14.379 4.360 1.00 0.00 N ATOM 1635 CA GLN A 223 17.373 15.732 4.883 1.00 0.00 C ATOM 1636 C GLN A 223 18.011 15.796 6.268 1.00 0.00 C ATOM 1637 O GLN A 223 18.822 16.685 6.507 1.00 0.00 O ATOM 1638 CB GLN A 223 15.941 16.280 4.873 1.00 0.00 C ATOM 1639 CG GLN A 223 15.987 17.748 5.315 1.00 0.00 C ATOM 1640 CD GLN A 223 14.800 18.563 4.818 1.00 0.00 C ATOM 1641 OE1 GLN A 223 13.679 18.066 4.725 1.00 0.00 O ATOM 1642 NE2 GLN A 223 15.018 19.820 4.467 1.00 0.00 N ATOM 0 H GLN A 223 16.530 13.893 4.347 1.00 0.00 H new ATOM 0 HA GLN A 223 17.954 16.379 4.226 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.509 16.197 3.876 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.307 15.700 5.544 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.019 17.792 6.404 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.909 18.202 4.951 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.954 20.218 4.550 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.250 20.391 4.113 1.00 0.00 H new ATOM 1651 N ALA A 224 17.692 14.863 7.171 1.00 0.00 N ATOM 1652 CA ALA A 224 18.328 14.831 8.487 1.00 0.00 C ATOM 1653 C ALA A 224 19.849 14.681 8.356 1.00 0.00 C ATOM 1654 O ALA A 224 20.605 15.275 9.132 1.00 0.00 O ATOM 1655 CB ALA A 224 17.743 13.692 9.321 1.00 0.00 C ATOM 0 H ALA A 224 17.003 14.127 7.015 1.00 0.00 H new ATOM 0 HA ALA A 224 18.128 15.776 8.993 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.222 13.675 10.300 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.671 13.845 9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.918 12.743 8.815 1.00 0.00 H new ATOM 1661 N TYR A 225 20.303 13.902 7.375 1.00 0.00 N ATOM 1662 CA TYR A 225 21.707 13.769 7.036 1.00 0.00 C ATOM 1663 C TYR A 225 22.261 15.111 6.544 1.00 0.00 C ATOM 1664 O TYR A 225 23.236 15.612 7.103 1.00 0.00 O ATOM 1665 CB TYR A 225 21.871 12.649 6.000 1.00 0.00 C ATOM 1666 CG TYR A 225 23.313 12.331 5.669 1.00 0.00 C ATOM 1667 CD1 TYR A 225 23.987 13.037 4.653 1.00 0.00 C ATOM 1668 CD2 TYR A 225 23.986 11.330 6.393 1.00 0.00 C ATOM 1669 CE1 TYR A 225 25.341 12.765 4.383 1.00 0.00 C ATOM 1670 CE2 TYR A 225 25.330 11.042 6.112 1.00 0.00 C ATOM 1671 CZ TYR A 225 26.023 11.772 5.121 1.00 0.00 C ATOM 1672 OH TYR A 225 27.346 11.544 4.889 1.00 0.00 O ATOM 0 H TYR A 225 19.689 13.338 6.787 1.00 0.00 H new ATOM 0 HA TYR A 225 22.285 13.494 7.918 1.00 0.00 H new ATOM 0 HB2 TYR A 225 21.386 11.747 6.374 1.00 0.00 H new ATOM 0 HB3 TYR A 225 21.352 12.934 5.085 1.00 0.00 H new ATOM 0 HD1 TYR A 225 23.464 13.788 4.080 1.00 0.00 H new ATOM 0 HD2 TYR A 225 23.467 10.783 7.166 1.00 0.00 H new ATOM 0 HE1 TYR A 225 25.859 13.315 3.611 1.00 0.00 H new ATOM 0 HE2 TYR A 225 25.837 10.259 6.656 1.00 0.00 H new ATOM 0 HH TYR A 225 27.664 10.830 5.481 1.00 0.00 H new ATOM 1682 N TYR A 226 21.661 15.691 5.502 1.00 0.00 N ATOM 1683 CA TYR A 226 22.157 16.861 4.789 1.00 0.00 C ATOM 1684 C TYR A 226 22.002 18.171 5.550 1.00 0.00 C ATOM 1685 O TYR A 226 22.691 19.130 5.218 1.00 0.00 O ATOM 1686 CB TYR A 226 21.419 17.011 3.457 1.00 0.00 C ATOM 1687 CG TYR A 226 21.770 16.016 2.366 1.00 0.00 C ATOM 1688 CD1 TYR A 226 23.114 15.684 2.110 1.00 0.00 C ATOM 1689 CD2 TYR A 226 20.755 15.501 1.534 1.00 0.00 C ATOM 1690 CE1 TYR A 226 23.440 14.843 1.037 1.00 0.00 C ATOM 1691 CE2 TYR A 226 21.078 14.688 0.435 1.00 0.00 C ATOM 1692 CZ TYR A 226 22.429 14.374 0.177 1.00 0.00 C ATOM 1693 OH TYR A 226 22.765 13.665 -0.930 1.00 0.00 O ATOM 0 H TYR A 226 20.782 15.342 5.120 1.00 0.00 H new ATOM 0 HA TYR A 226 23.223 16.682 4.652 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.349 16.939 3.651 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.607 18.015 3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.896 16.078 2.742 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.721 15.733 1.743 1.00 0.00 H new ATOM 0 HE1 TYR A 226 24.467 14.555 0.870 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.298 14.306 -0.207 1.00 0.00 H new ATOM 0 HH TYR A 226 21.952 13.414 -1.417 1.00 0.00 H new ATOM 1703 N ASP A 227 21.149 18.241 6.568 1.00 0.00 N ATOM 1704 CA ASP A 227 21.154 19.382 7.479 1.00 0.00 C ATOM 1705 C ASP A 227 22.500 19.424 8.219 1.00 0.00 C ATOM 1706 O ASP A 227 22.971 20.494 8.603 1.00 0.00 O ATOM 1707 CB ASP A 227 20.021 19.290 8.508 1.00 0.00 C ATOM 1708 CG ASP A 227 18.639 19.700 8.000 1.00 0.00 C ATOM 1709 OD1 ASP A 227 18.509 20.464 7.017 1.00 0.00 O ATOM 1710 OD2 ASP A 227 17.658 19.319 8.684 1.00 0.00 O ATOM 0 H ASP A 227 20.451 17.528 6.782 1.00 0.00 H new ATOM 0 HA ASP A 227 21.005 20.288 6.891 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.966 18.264 8.872 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.277 19.918 9.362 1.00 0.00 H new ATOM 1715 N GLY A 228 23.158 18.268 8.379 1.00 0.00 N ATOM 1716 CA GLY A 228 24.416 18.060 9.086 1.00 0.00 C ATOM 1717 C GLY A 228 25.644 18.561 8.337 1.00 0.00 C ATOM 1718 O GLY A 228 26.624 17.835 8.160 1.00 0.00 O ATOM 0 H GLY A 228 22.796 17.398 7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.364 18.562 10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.536 16.995 9.286 1.00 0.00 H new ATOM 1722 N ARG A 229 25.575 19.796 7.858 1.00 0.00 N ATOM 1723 CA ARG A 229 26.658 20.562 7.246 1.00 0.00 C ATOM 1724 C ARG A 229 26.399 22.060 7.382 1.00 0.00 C ATOM 1725 O ARG A 229 26.992 22.881 6.681 1.00 0.00 O ATOM 1726 CB ARG A 229 26.836 20.125 5.777 1.00 0.00 C ATOM 1727 CG ARG A 229 25.526 20.098 4.970 1.00 0.00 C ATOM 1728 CD ARG A 229 25.554 20.957 3.713 1.00 0.00 C ATOM 1729 NE ARG A 229 25.451 22.389 4.038 1.00 0.00 N ATOM 1730 CZ ARG A 229 25.403 23.361 3.125 1.00 0.00 C ATOM 1731 NH1 ARG A 229 25.516 23.083 1.832 1.00 0.00 N ATOM 1732 NH2 ARG A 229 25.235 24.617 3.517 1.00 0.00 N ATOM 0 H ARG A 229 24.704 20.326 7.888 1.00 0.00 H new ATOM 0 HA ARG A 229 27.593 20.358 7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 229 27.537 20.802 5.289 1.00 0.00 H new ATOM 0 HB3 ARG A 229 27.285 19.132 5.756 1.00 0.00 H new ATOM 0 HG2 ARG A 229 25.306 19.068 4.689 1.00 0.00 H new ATOM 0 HG3 ARG A 229 24.710 20.435 5.610 1.00 0.00 H new ATOM 0 HD2 ARG A 229 26.478 20.772 3.165 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.732 20.671 3.057 1.00 0.00 H new ATOM 0 HE ARG A 229 25.414 22.655 5.022 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.641 22.118 1.527 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.478 23.835 1.144 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.144 24.834 4.510 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.197 25.366 2.826 1.00 0.00 H new ATOM 1746 N ARG A 230 25.464 22.447 8.243 1.00 0.00 N ATOM 1747 CA ARG A 230 24.938 23.803 8.339 1.00 0.00 C ATOM 1748 C ARG A 230 25.685 24.587 9.408 1.00 0.00 C ATOM 1749 O ARG A 230 25.077 25.221 10.258 1.00 0.00 O ATOM 1750 CB ARG A 230 23.422 23.731 8.575 1.00 0.00 C ATOM 1751 CG ARG A 230 22.656 23.616 7.245 1.00 0.00 C ATOM 1752 CD ARG A 230 22.484 25.009 6.620 1.00 0.00 C ATOM 1753 NE ARG A 230 21.317 25.105 5.732 1.00 0.00 N ATOM 1754 CZ ARG A 230 20.095 25.518 6.105 1.00 0.00 C ATOM 1755 NH1 ARG A 230 19.753 25.644 7.385 1.00 0.00 N ATOM 1756 NH2 ARG A 230 19.194 25.849 5.189 1.00 0.00 N ATOM 0 H ARG A 230 25.039 21.806 8.913 1.00 0.00 H new ATOM 0 HA ARG A 230 25.097 24.347 7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 230 23.190 22.873 9.206 1.00 0.00 H new ATOM 0 HB3 ARG A 230 23.092 24.621 9.112 1.00 0.00 H new ATOM 0 HG2 ARG A 230 23.197 22.964 6.559 1.00 0.00 H new ATOM 0 HG3 ARG A 230 21.680 23.161 7.415 1.00 0.00 H new ATOM 0 HD2 ARG A 230 22.389 25.748 7.416 1.00 0.00 H new ATOM 0 HD3 ARG A 230 23.383 25.261 6.057 1.00 0.00 H new ATOM 0 HE ARG A 230 21.445 24.837 4.756 1.00 0.00 H new ATOM 0 HH11 ARG A 230 20.428 25.424 8.117 1.00 0.00 H new ATOM 0 HH12 ARG A 230 18.816 25.960 7.634 1.00 0.00 H new ATOM 0 HH21 ARG A 230 19.429 25.790 4.198 1.00 0.00 H new ATOM 0 HH22 ARG A 230 18.267 26.162 5.476 1.00 0.00 H new ATOM 1770 N SER A 231 27.012 24.605 9.356 1.00 0.00 N ATOM 1771 CA SER A 231 27.836 25.283 10.354 1.00 0.00 C ATOM 1772 C SER A 231 27.823 26.824 10.209 1.00 0.00 C ATOM 1773 O SER A 231 28.767 27.501 10.608 1.00 0.00 O ATOM 1774 CB SER A 231 29.250 24.690 10.339 1.00 0.00 C ATOM 1775 OG SER A 231 29.366 23.513 9.545 1.00 0.00 O ATOM 0 H SER A 231 27.550 24.149 8.619 1.00 0.00 H new ATOM 0 HA SER A 231 27.399 25.102 11.336 1.00 0.00 H new ATOM 0 HB2 SER A 231 29.946 25.441 9.965 1.00 0.00 H new ATOM 0 HB3 SER A 231 29.549 24.460 11.361 1.00 0.00 H new ATOM 0 HG SER A 231 30.290 23.187 9.576 1.00 0.00 H new ATOM 1781 N SER A 232 26.782 27.383 9.590 1.00 0.00 N ATOM 1782 CA SER A 232 26.565 28.792 9.320 1.00 0.00 C ATOM 1783 C SER A 232 25.057 28.961 9.282 1.00 0.00 C ATOM 1784 O SER A 232 24.487 29.772 10.030 1.00 0.00 O ATOM 1785 CB SER A 232 27.218 29.157 7.980 1.00 0.00 C ATOM 1786 OG SER A 232 26.687 28.294 6.986 1.00 0.00 O ATOM 0 H SER A 232 26.013 26.812 9.240 1.00 0.00 H new ATOM 0 HA SER A 232 27.006 29.448 10.071 1.00 0.00 H new ATOM 0 HB2 SER A 232 27.016 30.198 7.728 1.00 0.00 H new ATOM 0 HB3 SER A 232 28.301 29.048 8.041 1.00 0.00 H new ATOM 0 HG SER A 232 27.088 28.509 6.118 1.00 0.00 H new TER 1792 SER A 232