USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 813 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.061) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.699 K(o=1.4,f=-8.1!) USER MOD Set 2.2: A 173 ASN : amide:sc= 0 X(o=1.4,f=1.5) USER MOD Set 2.3: A 174 ASN : amide:sc= 0.705 K(o=1.4,f=-7.7!) USER MOD Set 3.1: A 138 MET CE :methyl 175:sc= -1.09 (180deg=-1.13) USER MOD Set 3.2: A 150 TYR OH : rot -157:sc= 0.846 USER MOD Set 3.3: A 154 MET CE :methyl 153:sc= -0.103 (180deg=-0.664) USER MOD Set 4.1: A 134 MET CE :methyl -160:sc= -0.256 (180deg=-0.271) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.189 K(o=-0.44,f=-1.4) USER MOD Single : A 120 SER OG : rot 26:sc= 0.187 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 177:sc= -5.44 (180deg=-5.75) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HE2:sc= -0.564 F(o=-1.8,f=-0.56) USER MOD Single : A 143 ASN : amide:sc= 0.99 K(o=0.99,f=-0.53) USER MOD Single : A 149 TYR OH : rot -130:sc= 1.29 USER MOD Single : A 153 ASN : amide:sc= 0.795 K(o=0.8,f=-2.3) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -149:sc= 0.169 USER MOD Single : A 159 ASN : amide:sc= -1.16! C(o=-1.2!,f=-5.1!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.0437 F(o=-0.59,f=-0.044) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.488 K(o=-0.49,f=-1.8) USER MOD Single : A 169 TYR OH : rot 174:sc= 1.25 USER MOD Single : A 170 SER OG : rot -24:sc= 0.136 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.086 F(o=-0.66,f=-0.086) USER MOD Single : A 181 ASN : amide:sc= -0.0403 X(o=-0.04,f=-0.36) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.43 USER MOD Single : A 185 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.00024) USER MOD Single : A 187 HIS : no HE2:sc= 0.633 K(o=0.63,f=-4!) USER MOD Single : A 188 THR OG1 : rot 89:sc= 0.986 USER MOD Single : A 190 THR OG1 : rot 86:sc= 0.639 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0776 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc=-0.00144 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 199 THR OG1 : rot -61:sc= 1.22 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -173:sc=-0.000294 (180deg=-0.0154) USER MOD Single : A 206 MET CE :methyl -177:sc= -0.848 (180deg=-0.91) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 213 MET CE :methyl 160:sc= -1.83 (180deg=-2.32) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 220 LYS NZ :NH3+ -143:sc= -0.706 (180deg=-2.53!) USER MOD Single : A 222 SER OG : rot 179:sc= -0.561 USER MOD Single : A 223 GLN : amide:sc= 0.904 K(o=0.9,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 8.964 -5.671 8.664 1.00 0.00 N ATOM 9 CA SER A 120 8.716 -7.022 9.144 1.00 0.00 C ATOM 10 C SER A 120 8.373 -7.937 7.963 1.00 0.00 C ATOM 11 O SER A 120 7.320 -8.573 7.952 1.00 0.00 O ATOM 12 CB SER A 120 7.614 -7.020 10.212 1.00 0.00 C ATOM 13 OG SER A 120 7.807 -6.020 11.199 1.00 0.00 O ATOM 0 HA SER A 120 9.618 -7.411 9.617 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.648 -6.867 9.731 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.579 -7.997 10.693 1.00 0.00 H new ATOM 0 HG SER A 120 8.331 -5.283 10.820 1.00 0.00 H new ATOM 19 N VAL A 121 9.247 -7.947 6.946 1.00 0.00 N ATOM 20 CA VAL A 121 9.231 -8.833 5.780 1.00 0.00 C ATOM 21 C VAL A 121 8.643 -10.202 6.137 1.00 0.00 C ATOM 22 O VAL A 121 9.226 -10.972 6.900 1.00 0.00 O ATOM 23 CB VAL A 121 10.639 -8.925 5.130 1.00 0.00 C ATOM 24 CG1 VAL A 121 11.820 -8.747 6.088 1.00 0.00 C ATOM 25 CG2 VAL A 121 10.845 -10.145 4.221 1.00 0.00 C ATOM 0 H VAL A 121 10.031 -7.295 6.917 1.00 0.00 H new ATOM 0 HA VAL A 121 8.572 -8.403 5.026 1.00 0.00 H new ATOM 0 HB VAL A 121 10.640 -8.045 4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.754 -8.829 5.533 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.762 -7.765 6.558 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.785 -9.520 6.856 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.855 -10.127 3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.704 -11.058 4.800 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.122 -10.117 3.406 1.00 0.00 H new ATOM 35 N VAL A 122 7.469 -10.476 5.579 1.00 0.00 N ATOM 36 CA VAL A 122 6.775 -11.740 5.786 1.00 0.00 C ATOM 37 C VAL A 122 7.605 -12.823 5.099 1.00 0.00 C ATOM 38 O VAL A 122 8.260 -12.559 4.084 1.00 0.00 O ATOM 39 CB VAL A 122 5.333 -11.626 5.255 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.521 -12.926 5.301 1.00 0.00 C ATOM 41 CG2 VAL A 122 4.561 -10.584 6.089 1.00 0.00 C ATOM 0 H VAL A 122 6.972 -9.826 4.970 1.00 0.00 H new ATOM 0 HA VAL A 122 6.681 -12.002 6.840 1.00 0.00 H new ATOM 0 HB VAL A 122 5.441 -11.345 4.208 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.521 -12.745 4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.017 -13.686 4.697 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.447 -13.273 6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.541 -10.502 5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.541 -10.896 7.133 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.055 -9.616 6.010 1.00 0.00 H new ATOM 51 N GLY A 123 7.571 -14.033 5.643 1.00 0.00 N ATOM 52 CA GLY A 123 8.394 -15.155 5.236 1.00 0.00 C ATOM 53 C GLY A 123 7.644 -16.013 4.239 1.00 0.00 C ATOM 54 O GLY A 123 7.349 -17.175 4.513 1.00 0.00 O ATOM 0 H GLY A 123 6.942 -14.265 6.412 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.322 -14.794 4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.668 -15.750 6.107 1.00 0.00 H new ATOM 58 N GLY A 124 7.292 -15.439 3.097 1.00 0.00 N ATOM 59 CA GLY A 124 6.525 -16.097 2.054 1.00 0.00 C ATOM 60 C GLY A 124 6.233 -15.141 0.913 1.00 0.00 C ATOM 61 O GLY A 124 5.187 -15.252 0.266 1.00 0.00 O ATOM 0 H GLY A 124 7.540 -14.477 2.866 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.077 -16.959 1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.589 -16.473 2.467 1.00 0.00 H new ATOM 65 N LEU A 125 7.108 -14.160 0.693 1.00 0.00 N ATOM 66 CA LEU A 125 6.997 -13.213 -0.383 1.00 0.00 C ATOM 67 C LEU A 125 8.077 -13.629 -1.361 1.00 0.00 C ATOM 68 O LEU A 125 9.105 -14.180 -0.969 1.00 0.00 O ATOM 69 CB LEU A 125 7.194 -11.791 0.152 1.00 0.00 C ATOM 70 CG LEU A 125 6.211 -11.370 1.257 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.593 -9.964 1.705 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.760 -11.302 0.770 1.00 0.00 C ATOM 0 H LEU A 125 7.929 -14.010 1.280 1.00 0.00 H new ATOM 0 HA LEU A 125 6.019 -13.208 -0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.210 -11.701 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.105 -11.091 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 125 6.272 -12.113 2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.913 -9.635 2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.614 -9.969 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.526 -9.281 0.858 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.113 -11.000 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.681 -10.575 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.451 -12.283 0.408 1.00 0.00 H new ATOM 84 N GLY A 126 7.881 -13.345 -2.637 1.00 0.00 N ATOM 85 CA GLY A 126 8.777 -13.790 -3.694 1.00 0.00 C ATOM 86 C GLY A 126 10.100 -13.031 -3.738 1.00 0.00 C ATOM 87 O GLY A 126 10.790 -13.113 -4.756 1.00 0.00 O ATOM 0 H GLY A 126 7.090 -12.795 -2.973 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.982 -14.852 -3.561 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.274 -13.681 -4.655 1.00 0.00 H new ATOM 91 N GLY A 127 10.425 -12.257 -2.700 1.00 0.00 N ATOM 92 CA GLY A 127 11.561 -11.353 -2.619 1.00 0.00 C ATOM 93 C GLY A 127 11.178 -9.918 -2.256 1.00 0.00 C ATOM 94 O GLY A 127 11.913 -8.985 -2.588 1.00 0.00 O ATOM 0 H GLY A 127 9.866 -12.248 -1.847 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.263 -11.731 -1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.081 -11.350 -3.577 1.00 0.00 H new ATOM 98 N TYR A 128 10.027 -9.725 -1.612 1.00 0.00 N ATOM 99 CA TYR A 128 9.501 -8.440 -1.178 1.00 0.00 C ATOM 100 C TYR A 128 9.640 -8.368 0.347 1.00 0.00 C ATOM 101 O TYR A 128 9.854 -9.383 1.009 1.00 0.00 O ATOM 102 CB TYR A 128 8.025 -8.291 -1.611 1.00 0.00 C ATOM 103 CG TYR A 128 7.682 -8.716 -3.029 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.615 -10.083 -3.340 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.391 -7.773 -4.030 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.290 -10.515 -4.627 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.119 -8.194 -5.346 1.00 0.00 C ATOM 108 CZ TYR A 128 7.065 -9.574 -5.647 1.00 0.00 C ATOM 109 OH TYR A 128 6.713 -10.026 -6.879 1.00 0.00 O ATOM 0 H TYR A 128 9.410 -10.500 -1.369 1.00 0.00 H new ATOM 0 HA TYR A 128 10.056 -7.623 -1.638 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.409 -8.871 -0.924 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.739 -7.246 -1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.818 -10.813 -2.571 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.376 -6.720 -3.789 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.211 -11.571 -4.839 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.952 -7.464 -6.124 1.00 0.00 H new ATOM 0 HH TYR A 128 6.589 -9.265 -7.484 1.00 0.00 H new ATOM 119 N MET A 129 9.414 -7.192 0.921 1.00 0.00 N ATOM 120 CA MET A 129 9.354 -6.960 2.353 1.00 0.00 C ATOM 121 C MET A 129 7.994 -6.392 2.708 1.00 0.00 C ATOM 122 O MET A 129 7.132 -6.201 1.846 1.00 0.00 O ATOM 123 CB MET A 129 10.475 -6.025 2.857 1.00 0.00 C ATOM 124 CG MET A 129 11.870 -6.404 2.359 1.00 0.00 C ATOM 125 SD MET A 129 12.329 -5.852 0.684 1.00 0.00 S ATOM 126 CE MET A 129 11.654 -4.168 0.633 1.00 0.00 C ATOM 0 H MET A 129 9.262 -6.343 0.377 1.00 0.00 H new ATOM 0 HA MET A 129 9.506 -7.918 2.850 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.253 -5.005 2.543 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.476 -6.030 3.947 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.601 -6.002 3.060 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.959 -7.490 2.394 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.913 -3.701 -0.317 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.569 -4.208 0.734 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.074 -3.583 1.451 1.00 0.00 H new ATOM 136 N LEU A 130 7.815 -6.138 4.002 1.00 0.00 N ATOM 137 CA LEU A 130 6.657 -5.536 4.623 1.00 0.00 C ATOM 138 C LEU A 130 7.219 -4.426 5.508 1.00 0.00 C ATOM 139 O LEU A 130 8.233 -4.663 6.170 1.00 0.00 O ATOM 140 CB LEU A 130 5.890 -6.635 5.368 1.00 0.00 C ATOM 141 CG LEU A 130 4.569 -6.269 6.075 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.830 -5.866 7.517 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.716 -5.199 5.387 1.00 0.00 C ATOM 0 H LEU A 130 8.534 -6.368 4.688 1.00 0.00 H new ATOM 0 HA LEU A 130 5.934 -5.097 3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.673 -7.429 4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.560 -7.055 6.118 1.00 0.00 H new ATOM 0 HG LEU A 130 3.976 -7.182 6.023 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.887 -5.611 8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.297 -6.696 8.048 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.494 -5.002 7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.813 -5.022 5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.286 -4.273 5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.441 -5.539 4.389 1.00 0.00 H new ATOM 155 N GLY A 131 6.641 -3.227 5.458 1.00 0.00 N ATOM 156 CA GLY A 131 7.232 -2.035 6.063 1.00 0.00 C ATOM 157 C GLY A 131 6.793 -1.842 7.508 1.00 0.00 C ATOM 158 O GLY A 131 6.955 -2.745 8.329 1.00 0.00 O ATOM 0 H GLY A 131 5.748 -3.055 4.996 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.319 -2.111 6.023 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.952 -1.158 5.480 1.00 0.00 H new ATOM 162 N SER A 132 6.251 -0.664 7.812 1.00 0.00 N ATOM 163 CA SER A 132 5.716 -0.274 9.108 1.00 0.00 C ATOM 164 C SER A 132 4.299 0.261 8.917 1.00 0.00 C ATOM 165 O SER A 132 3.924 0.609 7.793 1.00 0.00 O ATOM 166 CB SER A 132 6.586 0.833 9.710 1.00 0.00 C ATOM 167 OG SER A 132 7.967 0.535 9.665 1.00 0.00 O ATOM 0 H SER A 132 6.171 0.082 7.121 1.00 0.00 H new ATOM 0 HA SER A 132 5.708 -1.136 9.775 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.403 1.764 9.173 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.289 0.998 10.746 1.00 0.00 H new ATOM 0 HG SER A 132 8.474 1.275 10.060 1.00 0.00 H new ATOM 173 N ALA A 133 3.525 0.364 9.999 1.00 0.00 N ATOM 174 CA ALA A 133 2.235 1.042 10.016 1.00 0.00 C ATOM 175 C ALA A 133 2.370 2.478 9.521 1.00 0.00 C ATOM 176 O ALA A 133 3.407 3.120 9.700 1.00 0.00 O ATOM 177 CB ALA A 133 1.595 0.946 11.398 1.00 0.00 C ATOM 0 H ALA A 133 3.785 -0.030 10.903 1.00 0.00 H new ATOM 0 HA ALA A 133 1.561 0.539 9.323 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.633 1.458 11.390 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.446 -0.102 11.658 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.248 1.413 12.135 1.00 0.00 H new ATOM 183 N MET A 134 1.306 2.941 8.874 1.00 0.00 N ATOM 184 CA MET A 134 1.223 4.252 8.241 1.00 0.00 C ATOM 185 C MET A 134 0.052 5.017 8.850 1.00 0.00 C ATOM 186 O MET A 134 -0.435 4.711 9.939 1.00 0.00 O ATOM 187 CB MET A 134 1.091 4.085 6.711 1.00 0.00 C ATOM 188 CG MET A 134 2.173 3.227 6.043 1.00 0.00 C ATOM 189 SD MET A 134 3.848 3.911 6.131 1.00 0.00 S ATOM 190 CE MET A 134 4.438 3.518 4.471 1.00 0.00 C ATOM 0 H MET A 134 0.450 2.396 8.773 1.00 0.00 H new ATOM 0 HA MET A 134 2.131 4.829 8.420 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.118 3.645 6.494 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.103 5.074 6.253 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.174 2.241 6.508 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.908 3.085 4.995 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.528 3.537 4.458 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.089 2.525 4.186 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.054 4.254 3.765 1.00 0.00 H new ATOM 200 N SER A 135 -0.434 6.018 8.132 1.00 0.00 N ATOM 201 CA SER A 135 -1.691 6.666 8.396 1.00 0.00 C ATOM 202 C SER A 135 -2.434 6.580 7.064 1.00 0.00 C ATOM 203 O SER A 135 -2.033 7.214 6.085 1.00 0.00 O ATOM 204 CB SER A 135 -1.377 8.069 8.922 1.00 0.00 C ATOM 205 OG SER A 135 -2.517 8.869 9.205 1.00 0.00 O ATOM 0 H SER A 135 0.057 6.407 7.327 1.00 0.00 H new ATOM 0 HA SER A 135 -2.329 6.225 9.162 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.781 7.976 9.830 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.760 8.587 8.188 1.00 0.00 H new ATOM 0 HG SER A 135 -2.228 9.745 9.536 1.00 0.00 H new ATOM 211 N ARG A 136 -3.475 5.737 7.026 1.00 0.00 N ATOM 212 CA ARG A 136 -4.469 5.654 5.951 1.00 0.00 C ATOM 213 C ARG A 136 -4.774 7.065 5.445 1.00 0.00 C ATOM 214 O ARG A 136 -5.226 7.875 6.261 1.00 0.00 O ATOM 215 CB ARG A 136 -5.763 5.014 6.470 1.00 0.00 C ATOM 216 CG ARG A 136 -5.655 3.520 6.794 1.00 0.00 C ATOM 217 CD ARG A 136 -6.233 3.199 8.166 1.00 0.00 C ATOM 218 NE ARG A 136 -5.236 3.484 9.209 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.451 3.944 10.441 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.669 4.327 10.819 1.00 0.00 N ATOM 221 NH2 ARG A 136 -4.428 4.032 11.282 1.00 0.00 N ATOM 0 H ARG A 136 -3.653 5.068 7.775 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.071 5.041 5.143 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.079 5.544 7.368 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.546 5.154 5.725 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.181 2.943 6.033 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.609 3.214 6.759 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.132 3.791 8.339 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.528 2.151 8.210 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.263 3.308 8.959 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.448 4.270 10.163 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.823 4.678 11.764 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.495 3.750 10.982 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.575 4.382 12.229 1.00 0.00 H new ATOM 235 N PRO A 137 -4.513 7.358 4.162 1.00 0.00 N ATOM 236 CA PRO A 137 -4.637 8.698 3.623 1.00 0.00 C ATOM 237 C PRO A 137 -6.063 9.208 3.577 1.00 0.00 C ATOM 238 O PRO A 137 -7.011 8.557 4.007 1.00 0.00 O ATOM 239 CB PRO A 137 -4.024 8.653 2.218 1.00 0.00 C ATOM 240 CG PRO A 137 -4.005 7.177 1.843 1.00 0.00 C ATOM 241 CD PRO A 137 -3.935 6.457 3.178 1.00 0.00 C ATOM 0 HA PRO A 137 -4.119 9.400 4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.617 9.232 1.510 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.019 9.075 2.212 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.898 6.896 1.285 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.147 6.936 1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.486 5.517 3.141 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.904 6.213 3.434 1.00 0.00 H new ATOM 249 N MET A 138 -6.203 10.384 2.977 1.00 0.00 N ATOM 250 CA MET A 138 -7.469 10.914 2.566 1.00 0.00 C ATOM 251 C MET A 138 -7.425 11.117 1.056 1.00 0.00 C ATOM 252 O MET A 138 -6.911 12.110 0.534 1.00 0.00 O ATOM 253 CB MET A 138 -7.737 12.177 3.357 1.00 0.00 C ATOM 254 CG MET A 138 -9.186 12.610 3.133 1.00 0.00 C ATOM 255 SD MET A 138 -10.294 12.286 4.529 1.00 0.00 S ATOM 256 CE MET A 138 -10.321 10.483 4.499 1.00 0.00 C ATOM 0 H MET A 138 -5.416 10.997 2.765 1.00 0.00 H new ATOM 0 HA MET A 138 -8.300 10.239 2.771 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.557 12.002 4.418 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.056 12.968 3.044 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.203 13.677 2.913 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.573 12.097 2.252 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.889 10.113 5.353 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.789 10.141 3.576 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.301 10.103 4.550 1.00 0.00 H new ATOM 266 N ILE A 139 -7.899 10.093 0.362 1.00 0.00 N ATOM 267 CA ILE A 139 -8.394 10.124 -1.002 1.00 0.00 C ATOM 268 C ILE A 139 -9.852 10.543 -0.900 1.00 0.00 C ATOM 269 O ILE A 139 -10.450 10.474 0.174 1.00 0.00 O ATOM 270 CB ILE A 139 -8.228 8.701 -1.596 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.799 8.148 -1.383 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.519 8.605 -3.105 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.787 6.655 -1.112 1.00 0.00 C ATOM 0 H ILE A 139 -7.950 9.158 0.766 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.861 10.816 -1.653 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.969 8.113 -1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.196 8.358 -2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.332 8.669 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.379 7.577 -3.438 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.547 8.912 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.837 9.258 -3.649 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.760 6.319 -0.970 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.365 6.444 -0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.227 6.128 -1.958 1.00 0.00 H new ATOM 285 N HIS A 140 -10.391 11.007 -2.018 1.00 0.00 N ATOM 286 CA HIS A 140 -11.719 11.476 -2.295 1.00 0.00 C ATOM 287 C HIS A 140 -11.767 11.423 -3.809 1.00 0.00 C ATOM 288 O HIS A 140 -11.381 12.339 -4.536 1.00 0.00 O ATOM 289 CB HIS A 140 -11.956 12.875 -1.729 1.00 0.00 C ATOM 290 CG HIS A 140 -10.864 13.533 -0.940 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.636 13.818 -1.436 1.00 0.00 N flip ATOM 292 CD2 HIS A 140 -10.941 14.049 0.324 1.00 0.00 C flip ATOM 293 CE1 HIS A 140 -8.931 14.541 -0.471 1.00 0.00 C flip ATOM 294 NE2 HIS A 140 -9.763 14.636 0.586 1.00 0.00 N flip ATOM 0 H HIS A 140 -9.817 11.066 -2.859 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.508 10.884 -1.830 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.200 13.531 -2.564 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.839 12.827 -1.092 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -9.286 13.551 -2.356 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.791 13.994 0.988 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.931 14.940 -0.554 1.00 0.00 H new ATOM 302 N PHE A 141 -12.249 10.270 -4.237 1.00 0.00 N ATOM 303 CA PHE A 141 -12.603 9.788 -5.565 1.00 0.00 C ATOM 304 C PHE A 141 -13.562 10.742 -6.312 1.00 0.00 C ATOM 305 O PHE A 141 -13.932 10.495 -7.456 1.00 0.00 O ATOM 306 CB PHE A 141 -13.231 8.389 -5.370 1.00 0.00 C ATOM 307 CG PHE A 141 -12.402 7.423 -4.522 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.564 7.402 -3.121 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.463 6.553 -5.113 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.779 6.557 -2.319 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.689 5.687 -4.312 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.836 5.705 -2.912 1.00 0.00 C ATOM 0 H PHE A 141 -12.429 9.535 -3.553 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.714 9.739 -6.194 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.210 8.508 -4.906 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.395 7.941 -6.350 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.300 8.043 -2.659 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.335 6.549 -6.185 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.902 6.563 -1.246 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.984 5.011 -4.773 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.224 5.064 -2.296 1.00 0.00 H new ATOM 322 N GLY A 142 -13.992 11.840 -5.680 1.00 0.00 N ATOM 323 CA GLY A 142 -14.941 12.810 -6.212 1.00 0.00 C ATOM 324 C GLY A 142 -16.386 12.413 -5.930 1.00 0.00 C ATOM 325 O GLY A 142 -17.299 13.210 -6.148 1.00 0.00 O ATOM 0 H GLY A 142 -13.671 12.082 -4.743 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.742 13.788 -5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.795 12.906 -7.288 1.00 0.00 H new ATOM 329 N ASN A 143 -16.595 11.201 -5.415 1.00 0.00 N ATOM 330 CA ASN A 143 -17.899 10.606 -5.222 1.00 0.00 C ATOM 331 C ASN A 143 -18.321 10.767 -3.780 1.00 0.00 C ATOM 332 O ASN A 143 -17.541 10.474 -2.876 1.00 0.00 O ATOM 333 CB ASN A 143 -17.839 9.109 -5.543 1.00 0.00 C ATOM 334 CG ASN A 143 -18.576 8.796 -6.830 1.00 0.00 C ATOM 335 OD1 ASN A 143 -19.653 9.306 -7.107 1.00 0.00 O ATOM 336 ND2 ASN A 143 -18.012 7.942 -7.643 1.00 0.00 N ATOM 0 H ASN A 143 -15.832 10.595 -5.114 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.612 11.101 -5.881 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.799 8.794 -5.630 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.276 8.540 -4.722 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.470 7.694 -8.520 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.114 7.524 -7.401 1.00 0.00 H new ATOM 343 N ASP A 144 -19.593 11.093 -3.588 1.00 0.00 N ATOM 344 CA ASP A 144 -20.236 11.156 -2.277 1.00 0.00 C ATOM 345 C ASP A 144 -20.613 9.767 -1.758 1.00 0.00 C ATOM 346 O ASP A 144 -21.087 9.634 -0.630 1.00 0.00 O ATOM 347 CB ASP A 144 -21.518 11.992 -2.381 1.00 0.00 C ATOM 348 CG ASP A 144 -21.987 12.517 -1.029 1.00 0.00 C ATOM 349 OD1 ASP A 144 -21.176 13.095 -0.275 1.00 0.00 O ATOM 350 OD2 ASP A 144 -23.212 12.484 -0.766 1.00 0.00 O ATOM 0 H ASP A 144 -20.223 11.327 -4.356 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.525 11.606 -1.584 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.346 12.833 -3.053 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.308 11.386 -2.825 1.00 0.00 H new ATOM 355 N TRP A 145 -20.460 8.728 -2.583 1.00 0.00 N ATOM 356 CA TRP A 145 -20.708 7.348 -2.208 1.00 0.00 C ATOM 357 C TRP A 145 -19.379 6.734 -1.811 1.00 0.00 C ATOM 358 O TRP A 145 -19.288 6.137 -0.745 1.00 0.00 O ATOM 359 CB TRP A 145 -21.457 6.604 -3.332 1.00 0.00 C ATOM 360 CG TRP A 145 -20.707 5.999 -4.481 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.720 6.453 -5.755 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.863 4.807 -4.491 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.979 5.616 -6.555 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.382 4.623 -5.819 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.383 3.919 -3.504 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.437 3.652 -6.148 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.423 2.941 -3.823 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.966 2.794 -5.145 1.00 0.00 C ATOM 0 H TRP A 145 -20.153 8.833 -3.550 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.373 7.273 -1.348 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -22.026 5.802 -2.862 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.180 7.303 -3.753 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.235 7.340 -6.093 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.885 5.719 -7.565 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.757 3.991 -2.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.073 3.562 -7.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.034 2.298 -3.047 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.252 2.020 -5.387 1.00 0.00 H new ATOM 379 N GLU A 146 -18.355 6.921 -2.644 1.00 0.00 N ATOM 380 CA GLU A 146 -17.019 6.402 -2.428 1.00 0.00 C ATOM 381 C GLU A 146 -16.408 7.022 -1.201 1.00 0.00 C ATOM 382 O GLU A 146 -16.004 6.283 -0.316 1.00 0.00 O ATOM 383 CB GLU A 146 -16.105 6.680 -3.624 1.00 0.00 C ATOM 384 CG GLU A 146 -16.541 5.826 -4.794 1.00 0.00 C ATOM 385 CD GLU A 146 -15.584 5.763 -5.965 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.730 6.629 -6.863 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.861 4.761 -6.117 1.00 0.00 O ATOM 0 H GLU A 146 -18.442 7.454 -3.510 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.111 5.324 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.149 7.735 -3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.070 6.460 -3.364 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.710 4.811 -4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.499 6.200 -5.154 1.00 0.00 H new ATOM 394 N ASP A 147 -16.325 8.352 -1.145 1.00 0.00 N ATOM 395 CA ASP A 147 -15.675 9.012 -0.020 1.00 0.00 C ATOM 396 C ASP A 147 -16.352 8.685 1.292 1.00 0.00 C ATOM 397 O ASP A 147 -15.683 8.394 2.279 1.00 0.00 O ATOM 398 CB ASP A 147 -15.616 10.522 -0.228 1.00 0.00 C ATOM 399 CG ASP A 147 -14.693 11.242 0.760 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.649 10.680 1.160 1.00 0.00 O ATOM 401 OD2 ASP A 147 -14.919 12.447 1.011 1.00 0.00 O ATOM 0 H ASP A 147 -16.695 8.983 -1.856 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.655 8.630 0.029 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.278 10.727 -1.244 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.622 10.932 -0.138 1.00 0.00 H new ATOM 406 N ARG A 148 -17.681 8.647 1.287 1.00 0.00 N ATOM 407 CA ARG A 148 -18.439 8.257 2.449 1.00 0.00 C ATOM 408 C ARG A 148 -18.071 6.831 2.841 1.00 0.00 C ATOM 409 O ARG A 148 -17.723 6.595 3.999 1.00 0.00 O ATOM 410 CB ARG A 148 -19.932 8.401 2.101 1.00 0.00 C ATOM 411 CG ARG A 148 -20.876 7.911 3.203 1.00 0.00 C ATOM 412 CD ARG A 148 -22.331 7.816 2.710 1.00 0.00 C ATOM 413 NE ARG A 148 -22.561 6.658 1.819 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.565 5.364 2.185 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.495 5.028 3.470 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.659 4.391 1.286 1.00 0.00 N ATOM 0 H ARG A 148 -18.252 8.886 0.476 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.215 8.890 3.308 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.147 9.449 1.892 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.137 7.845 1.186 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.547 6.933 3.555 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.824 8.590 4.054 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.997 7.745 3.570 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.591 8.733 2.181 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.733 6.860 0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.438 5.754 4.185 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.498 4.045 3.741 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.730 4.618 0.294 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.660 3.417 1.587 1.00 0.00 H new ATOM 430 N TYR A 149 -18.194 5.892 1.899 1.00 0.00 N ATOM 431 CA TYR A 149 -17.935 4.478 2.107 1.00 0.00 C ATOM 432 C TYR A 149 -16.530 4.281 2.653 1.00 0.00 C ATOM 433 O TYR A 149 -16.389 3.781 3.768 1.00 0.00 O ATOM 434 CB TYR A 149 -18.144 3.695 0.804 1.00 0.00 C ATOM 435 CG TYR A 149 -17.661 2.258 0.849 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.053 1.419 1.905 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.805 1.761 -0.151 1.00 0.00 C ATOM 438 CE1 TYR A 149 -17.647 0.078 1.930 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.403 0.413 -0.139 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.862 -0.448 0.886 1.00 0.00 C ATOM 441 OH TYR A 149 -16.586 -1.779 0.898 1.00 0.00 O ATOM 0 H TYR A 149 -18.485 6.108 0.946 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.642 4.091 2.841 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.206 3.700 0.558 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.627 4.214 -0.003 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.670 1.809 2.701 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.454 2.419 -0.933 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.938 -0.556 2.755 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.746 0.036 -0.909 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.624 -1.915 0.770 1.00 0.00 H new ATOM 451 N TYR A 150 -15.521 4.693 1.882 1.00 0.00 N ATOM 452 CA TYR A 150 -14.123 4.757 2.258 1.00 0.00 C ATOM 453 C TYR A 150 -13.969 5.264 3.675 1.00 0.00 C ATOM 454 O TYR A 150 -13.359 4.576 4.476 1.00 0.00 O ATOM 455 CB TYR A 150 -13.343 5.662 1.289 1.00 0.00 C ATOM 456 CG TYR A 150 -11.881 5.831 1.655 1.00 0.00 C ATOM 457 CD1 TYR A 150 -11.056 4.696 1.703 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.350 7.101 1.962 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.709 4.821 2.066 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.984 7.248 2.267 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.161 6.098 2.320 1.00 0.00 C ATOM 462 OH TYR A 150 -7.836 6.206 2.601 1.00 0.00 O ATOM 0 H TYR A 150 -15.676 5.007 0.924 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.715 3.748 2.204 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.411 5.246 0.284 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.817 6.643 1.261 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.461 3.725 1.460 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.996 7.967 1.963 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.089 3.941 2.152 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.569 8.227 2.458 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.673 7.037 3.094 1.00 0.00 H new ATOM 472 N ARG A 151 -14.505 6.429 4.027 1.00 0.00 N ATOM 473 CA ARG A 151 -14.251 7.019 5.335 1.00 0.00 C ATOM 474 C ARG A 151 -14.794 6.157 6.459 1.00 0.00 C ATOM 475 O ARG A 151 -14.075 5.913 7.426 1.00 0.00 O ATOM 476 CB ARG A 151 -14.845 8.422 5.363 1.00 0.00 C ATOM 477 CG ARG A 151 -13.885 9.380 4.652 1.00 0.00 C ATOM 478 CD ARG A 151 -14.507 10.773 4.638 1.00 0.00 C ATOM 479 NE ARG A 151 -14.611 11.341 6.001 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.993 12.416 6.496 1.00 0.00 C ATOM 481 NH1 ARG A 151 -13.196 13.135 5.715 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.183 12.764 7.773 1.00 0.00 N ATOM 0 H ARG A 151 -15.116 6.981 3.426 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.175 7.080 5.496 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.818 8.430 4.872 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.005 8.743 6.392 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.923 9.401 5.164 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.697 9.040 3.634 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.906 11.434 4.014 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.498 10.724 4.188 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.233 10.849 6.643 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.058 12.865 4.741 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.722 13.957 6.089 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.799 12.209 8.367 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.712 13.585 8.153 1.00 0.00 H new ATOM 496 N GLU A 152 -16.029 5.678 6.323 1.00 0.00 N ATOM 497 CA GLU A 152 -16.663 4.761 7.272 1.00 0.00 C ATOM 498 C GLU A 152 -15.887 3.437 7.384 1.00 0.00 C ATOM 499 O GLU A 152 -16.114 2.674 8.323 1.00 0.00 O ATOM 500 CB GLU A 152 -18.103 4.479 6.803 1.00 0.00 C ATOM 501 CG GLU A 152 -19.015 5.719 6.758 1.00 0.00 C ATOM 502 CD GLU A 152 -19.724 6.034 8.077 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.366 5.132 8.661 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.741 7.224 8.460 1.00 0.00 O ATOM 0 H GLU A 152 -16.630 5.920 5.535 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.666 5.228 8.257 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.067 4.034 5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.550 3.739 7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.418 6.583 6.466 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.766 5.574 5.982 1.00 0.00 H new ATOM 511 N ASN A 153 -14.989 3.144 6.435 1.00 0.00 N ATOM 512 CA ASN A 153 -14.324 1.858 6.279 1.00 0.00 C ATOM 513 C ASN A 153 -12.802 1.961 6.174 1.00 0.00 C ATOM 514 O ASN A 153 -12.154 0.948 5.914 1.00 0.00 O ATOM 515 CB ASN A 153 -14.937 1.112 5.085 1.00 0.00 C ATOM 516 CG ASN A 153 -16.332 0.632 5.438 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.494 -0.398 6.090 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.354 1.388 5.078 1.00 0.00 N ATOM 0 H ASN A 153 -14.700 3.825 5.733 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.496 1.285 7.190 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.978 1.769 4.216 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.309 0.264 4.813 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.303 1.122 5.341 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.194 2.238 4.537 1.00 0.00 H new ATOM 525 N MET A 154 -12.187 3.128 6.385 1.00 0.00 N ATOM 526 CA MET A 154 -10.802 3.338 5.965 1.00 0.00 C ATOM 527 C MET A 154 -9.820 2.512 6.802 1.00 0.00 C ATOM 528 O MET A 154 -8.719 2.212 6.351 1.00 0.00 O ATOM 529 CB MET A 154 -10.462 4.838 5.954 1.00 0.00 C ATOM 530 CG MET A 154 -10.430 5.505 7.336 1.00 0.00 C ATOM 531 SD MET A 154 -8.862 6.306 7.788 1.00 0.00 S ATOM 532 CE MET A 154 -8.647 7.409 6.364 1.00 0.00 C ATOM 0 H MET A 154 -12.621 3.932 6.839 1.00 0.00 H new ATOM 0 HA MET A 154 -10.697 2.976 4.942 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.490 4.971 5.480 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.193 5.357 5.334 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.223 6.251 7.377 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.662 4.751 8.088 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.057 8.276 6.661 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.132 6.876 5.565 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.623 7.739 6.009 1.00 0.00 H new ATOM 542 N TYR A 155 -10.231 2.102 8.004 1.00 0.00 N ATOM 543 CA TYR A 155 -9.494 1.213 8.889 1.00 0.00 C ATOM 544 C TYR A 155 -9.590 -0.262 8.473 1.00 0.00 C ATOM 545 O TYR A 155 -8.807 -1.074 8.960 1.00 0.00 O ATOM 546 CB TYR A 155 -10.047 1.394 10.308 1.00 0.00 C ATOM 547 CG TYR A 155 -11.506 1.004 10.457 1.00 0.00 C ATOM 548 CD1 TYR A 155 -11.844 -0.344 10.693 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.524 1.970 10.327 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.187 -0.735 10.808 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.871 1.584 10.442 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.206 0.233 10.691 1.00 0.00 C ATOM 553 OH TYR A 155 -15.507 -0.134 10.838 1.00 0.00 O ATOM 0 H TYR A 155 -11.124 2.396 8.399 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.438 1.476 8.837 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.450 0.798 10.998 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.928 2.437 10.603 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.062 -1.083 10.786 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.270 3.003 10.140 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -13.438 -1.770 10.985 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.653 2.322 10.340 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.083 0.651 10.729 1.00 0.00 H new ATOM 563 N ARG A 156 -10.552 -0.632 7.618 1.00 0.00 N ATOM 564 CA ARG A 156 -10.789 -2.011 7.191 1.00 0.00 C ATOM 565 C ARG A 156 -9.749 -2.428 6.144 1.00 0.00 C ATOM 566 O ARG A 156 -9.653 -3.614 5.835 1.00 0.00 O ATOM 567 CB ARG A 156 -12.213 -2.177 6.607 1.00 0.00 C ATOM 568 CG ARG A 156 -13.376 -1.480 7.356 1.00 0.00 C ATOM 569 CD ARG A 156 -14.440 -2.369 7.997 1.00 0.00 C ATOM 570 NE ARG A 156 -15.186 -3.125 6.977 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.328 -4.451 6.931 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.123 -5.181 8.017 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.650 -5.031 5.784 1.00 0.00 N ATOM 0 H ARG A 156 -11.199 0.035 7.197 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.698 -2.653 8.067 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.202 -1.806 5.582 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.435 -3.243 6.558 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.945 -0.855 8.138 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.875 -0.812 6.654 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.968 -3.061 8.694 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.130 -1.755 8.576 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.636 -2.585 6.237 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.856 -4.730 8.892 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.232 -6.194 7.978 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.787 -4.465 4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.761 -6.044 5.738 1.00 0.00 H new ATOM 587 N TYR A 157 -9.005 -1.478 5.575 1.00 0.00 N ATOM 588 CA TYR A 157 -7.850 -1.710 4.725 1.00 0.00 C ATOM 589 C TYR A 157 -6.605 -1.841 5.610 1.00 0.00 C ATOM 590 O TYR A 157 -6.601 -1.356 6.749 1.00 0.00 O ATOM 591 CB TYR A 157 -7.710 -0.508 3.774 1.00 0.00 C ATOM 592 CG TYR A 157 -8.884 -0.370 2.824 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.139 -1.380 1.877 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.743 0.742 2.913 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.257 -1.288 1.031 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.887 0.816 2.100 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.146 -0.200 1.154 1.00 0.00 C ATOM 598 OH TYR A 157 -12.279 -0.168 0.405 1.00 0.00 O ATOM 0 H TYR A 157 -9.205 -0.486 5.703 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.965 -2.624 4.143 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.615 0.405 4.362 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.792 -0.613 3.196 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.474 -2.227 1.801 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.522 1.539 3.607 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.436 -2.050 0.287 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.567 1.649 2.199 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.516 0.763 0.210 1.00 0.00 H new ATOM 608 N PRO A 158 -5.509 -2.412 5.093 1.00 0.00 N ATOM 609 CA PRO A 158 -4.247 -2.409 5.813 1.00 0.00 C ATOM 610 C PRO A 158 -3.744 -0.976 5.965 1.00 0.00 C ATOM 611 O PRO A 158 -3.880 -0.158 5.053 1.00 0.00 O ATOM 612 CB PRO A 158 -3.291 -3.248 4.968 1.00 0.00 C ATOM 613 CG PRO A 158 -3.865 -3.139 3.554 1.00 0.00 C ATOM 614 CD PRO A 158 -5.371 -3.059 3.797 1.00 0.00 C ATOM 0 HA PRO A 158 -4.339 -2.819 6.819 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.272 -2.865 5.017 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.259 -4.283 5.308 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.493 -2.256 3.035 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.600 -4.003 2.944 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.867 -2.485 3.014 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.824 -4.051 3.801 1.00 0.00 H new ATOM 622 N ASN A 159 -3.104 -0.678 7.093 1.00 0.00 N ATOM 623 CA ASN A 159 -2.338 0.522 7.324 1.00 0.00 C ATOM 624 C ASN A 159 -0.886 0.347 6.860 1.00 0.00 C ATOM 625 O ASN A 159 -0.044 1.153 7.233 1.00 0.00 O ATOM 626 CB ASN A 159 -2.368 0.759 8.836 1.00 0.00 C ATOM 627 CG ASN A 159 -2.206 2.202 9.210 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.500 3.120 8.448 1.00 0.00 O ATOM 629 ND2 ASN A 159 -1.883 2.447 10.456 1.00 0.00 N ATOM 0 H ASN A 159 -3.112 -1.301 7.901 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.757 1.360 6.768 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.312 0.390 9.237 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.574 0.177 9.304 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.874 3.407 10.801 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.641 1.678 11.081 1.00 0.00 H new ATOM 636 N GLN A 160 -0.550 -0.741 6.157 1.00 0.00 N ATOM 637 CA GLN A 160 0.808 -1.131 5.774 1.00 0.00 C ATOM 638 C GLN A 160 0.866 -1.608 4.325 1.00 0.00 C ATOM 639 O GLN A 160 -0.166 -1.961 3.747 1.00 0.00 O ATOM 640 CB GLN A 160 1.315 -2.254 6.691 1.00 0.00 C ATOM 641 CG GLN A 160 1.411 -1.752 8.121 1.00 0.00 C ATOM 642 CD GLN A 160 2.081 -2.680 9.122 1.00 0.00 C ATOM 643 OE1 GLN A 160 3.168 -3.345 8.773 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 1.648 -2.742 10.266 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.252 -1.403 5.825 1.00 0.00 H new ATOM 0 HA GLN A 160 1.442 -0.250 5.877 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.640 -3.108 6.641 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.292 -2.599 6.352 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.954 -0.807 8.115 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.403 -1.538 8.476 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.808 -2.223 10.522 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.128 -3.312 10.963 1.00 0.00 H new ATOM 653 N VAL A 161 2.077 -1.664 3.766 1.00 0.00 N ATOM 654 CA VAL A 161 2.336 -2.057 2.389 1.00 0.00 C ATOM 655 C VAL A 161 3.510 -3.033 2.295 1.00 0.00 C ATOM 656 O VAL A 161 4.405 -3.060 3.148 1.00 0.00 O ATOM 657 CB VAL A 161 2.591 -0.813 1.515 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.326 0.028 1.359 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.698 0.113 2.042 1.00 0.00 C ATOM 0 H VAL A 161 2.927 -1.429 4.279 1.00 0.00 H new ATOM 0 HA VAL A 161 1.451 -2.572 2.016 1.00 0.00 H new ATOM 0 HB VAL A 161 2.915 -1.223 0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.541 0.897 0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.547 -0.571 0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.986 0.359 2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.813 0.963 1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.430 0.471 3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.638 -0.437 2.096 1.00 0.00 H new ATOM 669 N TYR A 162 3.513 -3.798 1.207 1.00 0.00 N ATOM 670 CA TYR A 162 4.544 -4.742 0.826 1.00 0.00 C ATOM 671 C TYR A 162 5.213 -4.253 -0.454 1.00 0.00 C ATOM 672 O TYR A 162 4.521 -3.825 -1.375 1.00 0.00 O ATOM 673 CB TYR A 162 3.887 -6.058 0.482 1.00 0.00 C ATOM 674 CG TYR A 162 3.228 -6.764 1.624 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.987 -7.520 2.521 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.835 -6.744 1.721 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.339 -8.297 3.486 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.183 -7.567 2.640 1.00 0.00 C ATOM 679 CZ TYR A 162 1.930 -8.348 3.546 1.00 0.00 C ATOM 680 OH TYR A 162 1.313 -9.119 4.483 1.00 0.00 O ATOM 0 H TYR A 162 2.749 -3.769 0.532 1.00 0.00 H new ATOM 0 HA TYR A 162 5.261 -4.844 1.641 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.141 -5.881 -0.293 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.640 -6.720 0.054 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.066 -7.504 2.469 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.260 -6.089 1.083 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.924 -8.865 4.194 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.104 -7.606 2.658 1.00 0.00 H new ATOM 0 HH TYR A 162 0.341 -9.038 4.385 1.00 0.00 H new ATOM 690 N TYR A 163 6.531 -4.377 -0.568 1.00 0.00 N ATOM 691 CA TYR A 163 7.286 -3.821 -1.686 1.00 0.00 C ATOM 692 C TYR A 163 8.564 -4.624 -1.893 1.00 0.00 C ATOM 693 O TYR A 163 9.092 -5.181 -0.939 1.00 0.00 O ATOM 694 CB TYR A 163 7.598 -2.347 -1.392 1.00 0.00 C ATOM 695 CG TYR A 163 8.228 -2.055 -0.040 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.445 -2.040 1.130 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.603 -1.797 0.047 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.044 -1.836 2.383 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.205 -1.558 1.296 1.00 0.00 C ATOM 700 CZ TYR A 163 9.433 -1.608 2.478 1.00 0.00 C ATOM 701 OH TYR A 163 10.012 -1.462 3.701 1.00 0.00 O ATOM 0 H TYR A 163 7.108 -4.868 0.115 1.00 0.00 H new ATOM 0 HA TYR A 163 6.700 -3.879 -2.603 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.266 -1.976 -2.169 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.672 -1.778 -1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.377 -2.186 1.063 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.204 -1.782 -0.850 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.439 -1.854 3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.260 -1.336 1.351 1.00 0.00 H new ATOM 0 HH TYR A 163 10.974 -1.313 3.592 1.00 0.00 H new ATOM 711 N ARG A 164 9.079 -4.702 -3.120 1.00 0.00 N ATOM 712 CA ARG A 164 10.458 -5.154 -3.352 1.00 0.00 C ATOM 713 C ARG A 164 11.421 -4.056 -2.913 1.00 0.00 C ATOM 714 O ARG A 164 11.011 -2.896 -2.916 1.00 0.00 O ATOM 715 CB ARG A 164 10.689 -5.438 -4.838 1.00 0.00 C ATOM 716 CG ARG A 164 10.172 -6.810 -5.277 1.00 0.00 C ATOM 717 CD ARG A 164 11.219 -7.591 -6.063 1.00 0.00 C ATOM 718 NE ARG A 164 12.279 -8.100 -5.195 1.00 0.00 N ATOM 719 CZ ARG A 164 13.439 -8.614 -5.596 1.00 0.00 C ATOM 720 NH1 ARG A 164 13.783 -8.601 -6.878 1.00 0.00 N ATOM 721 NH2 ARG A 164 14.254 -9.127 -4.685 1.00 0.00 N ATOM 0 H ARG A 164 8.567 -4.460 -3.968 1.00 0.00 H new ATOM 0 HA ARG A 164 10.627 -6.068 -2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.198 -4.665 -5.430 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.756 -5.373 -5.052 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.876 -7.384 -4.399 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.280 -6.682 -5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.740 -8.423 -6.579 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.653 -6.948 -6.829 1.00 0.00 H new ATOM 0 HE ARG A 164 12.114 -8.057 -4.189 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.155 -8.193 -7.570 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.676 -8.999 -7.171 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.986 -9.122 -3.701 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.149 -9.527 -4.968 1.00 0.00 H new ATOM 735 N PRO A 165 12.690 -4.369 -2.599 1.00 0.00 N ATOM 736 CA PRO A 165 13.637 -3.334 -2.247 1.00 0.00 C ATOM 737 C PRO A 165 13.901 -2.483 -3.483 1.00 0.00 C ATOM 738 O PRO A 165 14.194 -3.015 -4.559 1.00 0.00 O ATOM 739 CB PRO A 165 14.863 -4.054 -1.684 1.00 0.00 C ATOM 740 CG PRO A 165 14.814 -5.443 -2.314 1.00 0.00 C ATOM 741 CD PRO A 165 13.339 -5.674 -2.655 1.00 0.00 C ATOM 0 HA PRO A 165 13.282 -2.638 -1.487 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.784 -3.532 -1.945 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.825 -4.110 -0.596 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.438 -5.493 -3.207 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.183 -6.202 -1.624 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.235 -6.116 -3.646 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.881 -6.365 -1.947 1.00 0.00 H new ATOM 749 N ALA A 166 13.832 -1.162 -3.290 1.00 0.00 N ATOM 750 CA ALA A 166 14.089 -0.112 -4.271 1.00 0.00 C ATOM 751 C ALA A 166 15.450 -0.278 -4.963 1.00 0.00 C ATOM 752 O ALA A 166 15.693 0.289 -6.021 1.00 0.00 O ATOM 753 CB ALA A 166 14.033 1.249 -3.577 1.00 0.00 C ATOM 0 H ALA A 166 13.577 -0.776 -2.381 1.00 0.00 H new ATOM 0 HA ALA A 166 13.321 -0.184 -5.041 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.224 2.037 -4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.046 1.393 -3.138 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.789 1.289 -2.793 1.00 0.00 H new ATOM 759 N ASP A 167 16.307 -1.105 -4.374 1.00 0.00 N ATOM 760 CA ASP A 167 17.589 -1.627 -4.832 1.00 0.00 C ATOM 761 C ASP A 167 17.560 -2.241 -6.245 1.00 0.00 C ATOM 762 O ASP A 167 18.611 -2.459 -6.838 1.00 0.00 O ATOM 763 CB ASP A 167 17.979 -2.686 -3.787 1.00 0.00 C ATOM 764 CG ASP A 167 19.452 -3.062 -3.767 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.310 -2.158 -3.855 1.00 0.00 O ATOM 766 OD2 ASP A 167 19.742 -4.234 -3.431 1.00 0.00 O ATOM 0 H ASP A 167 16.090 -1.471 -3.447 1.00 0.00 H new ATOM 0 HA ASP A 167 18.309 -0.813 -4.918 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.701 -2.319 -2.799 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.393 -3.587 -3.969 1.00 0.00 H new ATOM 771 N GLN A 168 16.372 -2.511 -6.802 1.00 0.00 N ATOM 772 CA GLN A 168 16.135 -3.026 -8.159 1.00 0.00 C ATOM 773 C GLN A 168 15.230 -2.122 -8.986 1.00 0.00 C ATOM 774 O GLN A 168 14.673 -2.577 -9.990 1.00 0.00 O ATOM 775 CB GLN A 168 15.603 -4.465 -8.081 1.00 0.00 C ATOM 776 CG GLN A 168 16.731 -5.446 -7.735 1.00 0.00 C ATOM 777 CD GLN A 168 16.291 -6.542 -6.783 1.00 0.00 C ATOM 778 OE1 GLN A 168 16.444 -7.733 -7.047 1.00 0.00 O ATOM 779 NE2 GLN A 168 15.739 -6.165 -5.642 1.00 0.00 N ATOM 0 H GLN A 168 15.501 -2.368 -6.290 1.00 0.00 H new ATOM 0 HA GLN A 168 17.089 -3.034 -8.686 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.818 -4.527 -7.328 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.153 -4.743 -9.034 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.106 -5.898 -8.653 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.560 -4.896 -7.289 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.619 -5.173 -5.437 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.434 -6.866 -4.967 1.00 0.00 H new ATOM 788 N TYR A 169 15.051 -0.866 -8.575 1.00 0.00 N ATOM 789 CA TYR A 169 14.112 0.035 -9.210 1.00 0.00 C ATOM 790 C TYR A 169 14.777 1.378 -9.505 1.00 0.00 C ATOM 791 O TYR A 169 15.887 1.657 -9.055 1.00 0.00 O ATOM 792 CB TYR A 169 12.845 0.175 -8.343 1.00 0.00 C ATOM 793 CG TYR A 169 12.017 -1.095 -8.208 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.477 -2.132 -7.380 1.00 0.00 C ATOM 795 CD2 TYR A 169 10.814 -1.263 -8.924 1.00 0.00 C ATOM 796 CE1 TYR A 169 11.815 -3.367 -7.360 1.00 0.00 C ATOM 797 CE2 TYR A 169 10.109 -2.480 -8.866 1.00 0.00 C ATOM 798 CZ TYR A 169 10.624 -3.551 -8.102 1.00 0.00 C ATOM 799 OH TYR A 169 9.974 -4.747 -8.065 1.00 0.00 O ATOM 0 H TYR A 169 15.557 -0.453 -7.792 1.00 0.00 H new ATOM 0 HA TYR A 169 13.801 -0.378 -10.169 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.139 0.507 -7.347 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.216 0.958 -8.768 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.345 -1.977 -6.756 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.430 -0.450 -9.523 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.216 -4.182 -6.776 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.179 -2.594 -9.403 1.00 0.00 H new ATOM 0 HH TYR A 169 9.126 -4.674 -8.551 1.00 0.00 H new ATOM 809 N SER A 170 14.105 2.201 -10.309 1.00 0.00 N ATOM 810 CA SER A 170 14.663 3.390 -10.940 1.00 0.00 C ATOM 811 C SER A 170 13.673 4.562 -10.939 1.00 0.00 C ATOM 812 O SER A 170 14.026 5.664 -11.366 1.00 0.00 O ATOM 813 CB SER A 170 15.021 2.975 -12.376 1.00 0.00 C ATOM 814 OG SER A 170 15.717 3.973 -13.099 1.00 0.00 O ATOM 0 H SER A 170 13.124 2.051 -10.545 1.00 0.00 H new ATOM 0 HA SER A 170 15.536 3.743 -10.391 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.630 2.072 -12.343 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.105 2.723 -12.911 1.00 0.00 H new ATOM 0 HG SER A 170 15.518 4.853 -12.716 1.00 0.00 H new ATOM 820 N ASN A 171 12.419 4.357 -10.531 1.00 0.00 N ATOM 821 CA ASN A 171 11.321 5.278 -10.799 1.00 0.00 C ATOM 822 C ASN A 171 10.133 4.945 -9.903 1.00 0.00 C ATOM 823 O ASN A 171 9.963 3.791 -9.501 1.00 0.00 O ATOM 824 CB ASN A 171 10.890 5.175 -12.278 1.00 0.00 C ATOM 825 CG ASN A 171 10.299 3.824 -12.686 1.00 0.00 C ATOM 826 OD1 ASN A 171 10.751 2.761 -12.272 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.285 3.829 -13.530 1.00 0.00 N ATOM 0 H ASN A 171 12.137 3.534 -9.998 1.00 0.00 H new ATOM 0 HA ASN A 171 11.659 6.293 -10.592 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.154 5.953 -12.482 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.755 5.382 -12.908 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.875 2.948 -13.840 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.911 4.714 -13.873 1.00 0.00 H new ATOM 834 N GLN A 172 9.278 5.943 -9.653 1.00 0.00 N ATOM 835 CA GLN A 172 8.076 5.781 -8.840 1.00 0.00 C ATOM 836 C GLN A 172 7.176 4.708 -9.447 1.00 0.00 C ATOM 837 O GLN A 172 6.848 3.758 -8.742 1.00 0.00 O ATOM 838 CB GLN A 172 7.328 7.124 -8.649 1.00 0.00 C ATOM 839 CG GLN A 172 7.400 7.608 -7.194 1.00 0.00 C ATOM 840 CD GLN A 172 6.821 9.003 -6.968 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.528 9.939 -6.610 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.525 9.189 -7.142 1.00 0.00 N ATOM 0 H GLN A 172 9.405 6.889 -10.013 1.00 0.00 H new ATOM 0 HA GLN A 172 8.375 5.452 -7.845 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.760 7.879 -9.306 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.285 7.005 -8.943 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.867 6.899 -6.560 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.441 7.603 -6.872 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.934 8.413 -7.440 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.115 10.109 -6.979 1.00 0.00 H new ATOM 851 N ASN A 173 6.785 4.839 -10.725 1.00 0.00 N ATOM 852 CA ASN A 173 5.758 3.995 -11.342 1.00 0.00 C ATOM 853 C ASN A 173 5.996 2.522 -11.078 1.00 0.00 C ATOM 854 O ASN A 173 5.115 1.875 -10.546 1.00 0.00 O ATOM 855 CB ASN A 173 5.662 4.206 -12.858 1.00 0.00 C ATOM 856 CG ASN A 173 4.853 3.107 -13.545 1.00 0.00 C ATOM 857 OD1 ASN A 173 5.401 2.308 -14.296 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.560 3.031 -13.301 1.00 0.00 N ATOM 0 H ASN A 173 7.176 5.537 -11.358 1.00 0.00 H new ATOM 0 HA ASN A 173 4.820 4.300 -10.878 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.202 5.173 -13.060 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.665 4.235 -13.283 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.000 2.300 -13.740 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.119 3.704 -12.674 1.00 0.00 H new ATOM 865 N ASN A 174 7.157 1.995 -11.457 1.00 0.00 N ATOM 866 CA ASN A 174 7.399 0.550 -11.401 1.00 0.00 C ATOM 867 C ASN A 174 7.279 0.025 -9.968 1.00 0.00 C ATOM 868 O ASN A 174 6.691 -1.032 -9.745 1.00 0.00 O ATOM 869 CB ASN A 174 8.789 0.176 -11.933 1.00 0.00 C ATOM 870 CG ASN A 174 9.025 0.468 -13.409 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.274 1.179 -14.070 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.127 -0.001 -13.959 1.00 0.00 N ATOM 0 H ASN A 174 7.945 2.542 -11.805 1.00 0.00 H new ATOM 0 HA ASN A 174 6.639 0.092 -12.034 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.538 0.711 -11.350 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.951 -0.888 -11.760 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.351 0.228 -14.928 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.756 -0.592 -13.416 1.00 0.00 H new ATOM 879 N PHE A 175 7.865 0.736 -8.997 1.00 0.00 N ATOM 880 CA PHE A 175 7.841 0.332 -7.594 1.00 0.00 C ATOM 881 C PHE A 175 6.415 0.397 -7.065 1.00 0.00 C ATOM 882 O PHE A 175 5.952 -0.535 -6.412 1.00 0.00 O ATOM 883 CB PHE A 175 8.771 1.238 -6.778 1.00 0.00 C ATOM 884 CG PHE A 175 8.721 1.024 -5.269 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.736 1.674 -4.498 1.00 0.00 C ATOM 886 CD2 PHE A 175 9.667 0.203 -4.623 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.692 1.502 -3.103 1.00 0.00 C ATOM 888 CE2 PHE A 175 9.659 0.087 -3.220 1.00 0.00 C ATOM 889 CZ PHE A 175 8.665 0.727 -2.456 1.00 0.00 C ATOM 0 H PHE A 175 8.368 1.607 -9.166 1.00 0.00 H new ATOM 0 HA PHE A 175 8.195 -0.695 -7.502 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.795 1.082 -7.118 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.519 2.277 -6.991 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.009 2.309 -4.983 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.399 -0.338 -5.205 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.906 1.969 -2.528 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.421 -0.497 -2.726 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.652 0.622 -1.381 1.00 0.00 H new ATOM 899 N VAL A 176 5.729 1.506 -7.331 1.00 0.00 N ATOM 900 CA VAL A 176 4.361 1.753 -6.914 1.00 0.00 C ATOM 901 C VAL A 176 3.450 0.705 -7.565 1.00 0.00 C ATOM 902 O VAL A 176 2.633 0.130 -6.861 1.00 0.00 O ATOM 903 CB VAL A 176 4.025 3.223 -7.252 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.545 3.590 -7.131 1.00 0.00 C ATOM 905 CG2 VAL A 176 4.816 4.161 -6.317 1.00 0.00 C ATOM 0 H VAL A 176 6.129 2.280 -7.861 1.00 0.00 H new ATOM 0 HA VAL A 176 4.210 1.640 -5.840 1.00 0.00 H new ATOM 0 HB VAL A 176 4.300 3.343 -8.300 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.408 4.640 -7.388 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.960 2.971 -7.811 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.211 3.420 -6.108 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.579 5.198 -6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.545 3.956 -5.281 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.884 3.993 -6.452 1.00 0.00 H new ATOM 915 N HIS A 177 3.615 0.399 -8.854 1.00 0.00 N ATOM 916 CA HIS A 177 2.840 -0.582 -9.600 1.00 0.00 C ATOM 917 C HIS A 177 2.967 -1.949 -8.941 1.00 0.00 C ATOM 918 O HIS A 177 1.945 -2.611 -8.734 1.00 0.00 O ATOM 919 CB HIS A 177 3.300 -0.649 -11.071 1.00 0.00 C ATOM 920 CG HIS A 177 2.685 -1.774 -11.886 1.00 0.00 C ATOM 921 ND1 HIS A 177 3.046 -3.098 -11.842 1.00 0.00 N flip ATOM 922 CD2 HIS A 177 1.703 -1.658 -12.845 1.00 0.00 C flip ATOM 923 CE1 HIS A 177 2.284 -3.796 -12.792 1.00 0.00 C flip ATOM 924 NE2 HIS A 177 1.492 -2.875 -13.371 1.00 0.00 N flip ATOM 0 H HIS A 177 4.326 0.852 -9.428 1.00 0.00 H new ATOM 0 HA HIS A 177 1.794 -0.276 -9.590 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.064 0.300 -11.553 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.385 -0.756 -11.092 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.193 -0.748 -13.125 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.325 -4.852 -13.012 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.820 -3.075 -14.112 1.00 0.00 H new ATOM 932 N ASP A 178 4.202 -2.376 -8.642 1.00 0.00 N ATOM 933 CA ASP A 178 4.445 -3.624 -7.930 1.00 0.00 C ATOM 934 C ASP A 178 3.747 -3.523 -6.588 1.00 0.00 C ATOM 935 O ASP A 178 2.825 -4.281 -6.342 1.00 0.00 O ATOM 936 CB ASP A 178 5.942 -3.953 -7.743 1.00 0.00 C ATOM 937 CG ASP A 178 6.472 -5.000 -8.726 1.00 0.00 C ATOM 938 OD1 ASP A 178 5.758 -5.960 -9.094 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.624 -4.862 -9.191 1.00 0.00 O ATOM 0 H ASP A 178 5.050 -1.865 -8.888 1.00 0.00 H new ATOM 0 HA ASP A 178 4.049 -4.445 -8.528 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.522 -3.037 -7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.102 -4.310 -6.726 1.00 0.00 H new ATOM 944 N CYS A 179 4.133 -2.585 -5.727 1.00 0.00 N ATOM 945 CA CYS A 179 3.623 -2.475 -4.366 1.00 0.00 C ATOM 946 C CYS A 179 2.094 -2.451 -4.293 1.00 0.00 C ATOM 947 O CYS A 179 1.507 -3.038 -3.381 1.00 0.00 O ATOM 948 CB CYS A 179 4.204 -1.219 -3.737 1.00 0.00 C ATOM 949 SG CYS A 179 3.599 -0.915 -2.073 1.00 0.00 S ATOM 0 H CYS A 179 4.821 -1.869 -5.961 1.00 0.00 H new ATOM 0 HA CYS A 179 3.933 -3.365 -3.818 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.291 -1.302 -3.712 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.965 -0.362 -4.366 1.00 0.00 H new ATOM 954 N VAL A 180 1.449 -1.800 -5.258 1.00 0.00 N ATOM 955 CA VAL A 180 0.015 -1.819 -5.457 1.00 0.00 C ATOM 956 C VAL A 180 -0.451 -3.249 -5.653 1.00 0.00 C ATOM 957 O VAL A 180 -1.211 -3.744 -4.823 1.00 0.00 O ATOM 958 CB VAL A 180 -0.373 -0.824 -6.568 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.776 -1.020 -7.144 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.331 0.597 -5.983 1.00 0.00 C ATOM 0 H VAL A 180 1.936 -1.225 -5.945 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.519 -1.467 -4.574 1.00 0.00 H new ATOM 0 HB VAL A 180 0.339 -0.992 -7.376 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.959 -0.275 -7.918 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.856 -2.018 -7.575 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.514 -0.907 -6.350 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.603 1.317 -6.755 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.035 0.670 -5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.675 0.813 -5.624 1.00 0.00 H new ATOM 970 N ASN A 181 0.032 -3.921 -6.698 1.00 0.00 N ATOM 971 CA ASN A 181 -0.402 -5.262 -7.065 1.00 0.00 C ATOM 972 C ASN A 181 -0.170 -6.191 -5.891 1.00 0.00 C ATOM 973 O ASN A 181 -1.057 -6.935 -5.497 1.00 0.00 O ATOM 974 CB ASN A 181 0.414 -5.779 -8.274 1.00 0.00 C ATOM 975 CG ASN A 181 -0.391 -5.906 -9.548 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.533 -6.361 -9.532 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.205 -5.541 -10.668 1.00 0.00 N ATOM 0 H ASN A 181 0.746 -3.541 -7.320 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.459 -5.233 -7.330 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.251 -5.103 -8.451 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.837 -6.752 -8.025 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.283 -5.633 -11.559 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.154 -5.167 -10.643 1.00 0.00 H new ATOM 984 N ILE A 182 1.041 -6.136 -5.351 1.00 0.00 N ATOM 985 CA ILE A 182 1.528 -6.925 -4.252 1.00 0.00 C ATOM 986 C ILE A 182 0.631 -6.721 -3.039 1.00 0.00 C ATOM 987 O ILE A 182 0.116 -7.718 -2.556 1.00 0.00 O ATOM 988 CB ILE A 182 3.008 -6.575 -4.004 1.00 0.00 C ATOM 989 CG1 ILE A 182 3.921 -6.936 -5.197 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.529 -7.234 -2.727 1.00 0.00 C ATOM 991 CD1 ILE A 182 3.978 -8.408 -5.580 1.00 0.00 C ATOM 0 H ILE A 182 1.749 -5.491 -5.701 1.00 0.00 H new ATOM 0 HA ILE A 182 1.490 -7.991 -4.478 1.00 0.00 H new ATOM 0 HB ILE A 182 3.043 -5.492 -3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.589 -6.369 -6.066 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.933 -6.603 -4.967 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.576 -6.967 -2.581 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.944 -6.889 -1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.439 -8.317 -2.814 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.650 -8.537 -6.429 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.345 -8.990 -4.735 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.980 -8.752 -5.851 1.00 0.00 H new ATOM 1003 N THR A 183 0.460 -5.507 -2.506 1.00 0.00 N ATOM 1004 CA THR A 183 -0.308 -5.344 -1.272 1.00 0.00 C ATOM 1005 C THR A 183 -1.756 -5.778 -1.477 1.00 0.00 C ATOM 1006 O THR A 183 -2.289 -6.508 -0.643 1.00 0.00 O ATOM 1007 CB THR A 183 -0.193 -3.922 -0.698 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.167 -3.535 -0.623 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.811 -3.824 0.708 1.00 0.00 C ATOM 0 H THR A 183 0.834 -4.643 -2.899 1.00 0.00 H new ATOM 0 HA THR A 183 0.127 -6.002 -0.519 1.00 0.00 H new ATOM 0 HB THR A 183 -0.740 -3.258 -1.368 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.498 -3.327 -1.522 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.710 -2.804 1.080 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.867 -4.090 0.661 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.294 -4.508 1.381 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.365 -5.389 -2.597 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.713 -5.786 -2.968 1.00 0.00 C ATOM 1019 C ILE A 184 -3.775 -7.313 -2.955 1.00 0.00 C ATOM 1020 O ILE A 184 -4.516 -7.886 -2.159 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.038 -5.128 -4.332 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.385 -3.673 -3.991 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.181 -5.784 -5.122 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.313 -2.678 -5.133 1.00 0.00 C ATOM 0 H ILE A 184 -1.922 -4.777 -3.282 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.478 -5.446 -2.271 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.181 -5.237 -4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.394 -3.650 -3.580 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.712 -3.337 -3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.329 -5.249 -6.060 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.928 -6.823 -5.333 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.098 -5.746 -4.534 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.579 -1.686 -4.768 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.300 -2.657 -5.534 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.008 -2.975 -5.918 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.975 -7.993 -3.780 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.981 -9.440 -3.921 1.00 0.00 C ATOM 1038 C LYS A 185 -2.729 -10.084 -2.581 1.00 0.00 C ATOM 1039 O LYS A 185 -3.406 -11.051 -2.292 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.012 -9.970 -4.992 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.672 -10.492 -4.440 1.00 0.00 C ATOM 1042 CD LYS A 185 0.339 -10.871 -5.518 1.00 0.00 C ATOM 1043 CE LYS A 185 -0.168 -12.015 -6.410 1.00 0.00 C ATOM 1044 NZ LYS A 185 -0.730 -11.516 -7.678 1.00 0.00 N ATOM 0 H LYS A 185 -2.290 -7.535 -4.381 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.973 -9.717 -4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.502 -10.774 -5.541 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.810 -9.173 -5.707 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.233 -9.728 -3.798 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.864 -11.363 -3.814 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.554 -9.999 -6.135 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.276 -11.167 -5.047 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.652 -12.701 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.929 -12.583 -5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.311 -12.259 -8.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.320 -10.680 -7.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.044 -11.256 -8.322 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.790 -9.579 -1.776 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.422 -10.148 -0.494 1.00 0.00 C ATOM 1060 C GLN A 186 -2.659 -10.214 0.366 1.00 0.00 C ATOM 1061 O GLN A 186 -2.948 -11.251 0.930 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.365 -9.286 0.214 1.00 0.00 C ATOM 1063 CG GLN A 186 1.056 -9.845 0.224 1.00 0.00 C ATOM 1064 CD GLN A 186 1.152 -11.236 0.834 1.00 0.00 C ATOM 1065 OE1 GLN A 186 1.159 -11.397 2.051 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.230 -12.269 0.014 1.00 0.00 N ATOM 0 H GLN A 186 -1.256 -8.742 -2.012 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.001 -11.140 -0.654 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.345 -8.306 -0.262 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.681 -9.133 1.246 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.433 -9.877 -0.798 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.702 -9.166 0.781 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.223 -12.121 -0.995 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.297 -13.215 0.390 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.425 -9.141 0.444 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.675 -9.208 1.157 1.00 0.00 C ATOM 1077 C HIS A 187 -5.657 -10.170 0.474 1.00 0.00 C ATOM 1078 O HIS A 187 -6.184 -11.075 1.122 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.171 -7.787 1.312 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.500 -7.179 2.515 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.924 -7.327 3.814 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.232 -6.664 2.553 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -3.957 -6.861 4.614 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.891 -6.465 3.895 1.00 0.00 N ATOM 0 H HIS A 187 -3.206 -8.235 0.031 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.556 -9.635 2.153 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.945 -7.207 0.418 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.254 -7.774 1.435 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.815 -7.721 4.115 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.607 -6.450 1.699 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.024 -6.810 5.691 1.00 0.00 H new ATOM 1092 N THR A 188 -5.787 -10.057 -0.844 1.00 0.00 N ATOM 1093 CA THR A 188 -6.681 -10.835 -1.707 1.00 0.00 C ATOM 1094 C THR A 188 -6.284 -12.331 -1.764 1.00 0.00 C ATOM 1095 O THR A 188 -6.964 -13.148 -2.384 1.00 0.00 O ATOM 1096 CB THR A 188 -6.679 -10.147 -3.073 1.00 0.00 C ATOM 1097 OG1 THR A 188 -6.812 -8.758 -2.910 1.00 0.00 O ATOM 1098 CG2 THR A 188 -7.771 -10.504 -4.078 1.00 0.00 C ATOM 0 H THR A 188 -5.239 -9.379 -1.374 1.00 0.00 H new ATOM 0 HA THR A 188 -7.695 -10.852 -1.308 1.00 0.00 H new ATOM 0 HB THR A 188 -5.733 -10.503 -3.482 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.925 -8.354 -2.809 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.626 -9.929 -4.993 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.721 -11.569 -4.306 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.747 -10.269 -3.653 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.184 -12.732 -1.123 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.670 -14.100 -1.023 1.00 0.00 C ATOM 1108 C VAL A 189 -4.625 -14.593 0.375 1.00 0.00 C ATOM 1109 O VAL A 189 -4.987 -15.728 0.644 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.358 -14.270 -1.716 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.194 -13.691 -1.011 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.049 -15.744 -2.003 1.00 0.00 C ATOM 0 H VAL A 189 -4.590 -12.067 -0.628 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.388 -14.728 -1.551 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.493 -13.710 -2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.291 -13.867 -1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.341 -12.618 -0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.091 -14.160 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.086 -15.822 -2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.013 -16.298 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.828 -16.162 -2.641 1.00 0.00 H new ATOM 1122 N THR A 190 -4.236 -13.694 1.252 1.00 0.00 N ATOM 1123 CA THR A 190 -4.240 -13.945 2.676 1.00 0.00 C ATOM 1124 C THR A 190 -5.627 -14.471 3.092 1.00 0.00 C ATOM 1125 O THR A 190 -5.741 -15.299 3.998 1.00 0.00 O ATOM 1126 CB THR A 190 -3.867 -12.625 3.396 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.466 -12.390 3.426 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.326 -12.520 4.831 1.00 0.00 C ATOM 0 H THR A 190 -3.906 -12.763 0.996 1.00 0.00 H new ATOM 0 HA THR A 190 -3.510 -14.705 2.954 1.00 0.00 H new ATOM 0 HB THR A 190 -4.394 -11.888 2.791 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.192 -11.938 2.601 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.015 -11.560 5.243 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.412 -12.598 4.872 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.882 -13.326 5.415 1.00 0.00 H new ATOM 1136 N THR A 191 -6.676 -14.044 2.385 1.00 0.00 N ATOM 1137 CA THR A 191 -8.046 -14.478 2.541 1.00 0.00 C ATOM 1138 C THR A 191 -8.213 -16.000 2.450 1.00 0.00 C ATOM 1139 O THR A 191 -9.088 -16.527 3.125 1.00 0.00 O ATOM 1140 CB THR A 191 -8.953 -13.678 1.600 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.319 -14.005 1.709 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.558 -13.737 0.138 1.00 0.00 C ATOM 0 H THR A 191 -6.575 -13.346 1.648 1.00 0.00 H new ATOM 0 HA THR A 191 -8.368 -14.257 3.559 1.00 0.00 H new ATOM 0 HB THR A 191 -8.802 -12.657 1.952 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.837 -13.457 1.083 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.256 -13.142 -0.452 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.550 -13.340 0.017 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.584 -14.772 -0.204 1.00 0.00 H new ATOM 1150 N THR A 192 -7.333 -16.729 1.764 1.00 0.00 N ATOM 1151 CA THR A 192 -7.310 -18.190 1.704 1.00 0.00 C ATOM 1152 C THR A 192 -7.228 -18.833 3.102 1.00 0.00 C ATOM 1153 O THR A 192 -7.548 -20.009 3.259 1.00 0.00 O ATOM 1154 CB THR A 192 -6.144 -18.587 0.775 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.400 -19.797 0.108 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.789 -18.674 1.491 1.00 0.00 C ATOM 0 H THR A 192 -6.588 -16.301 1.214 1.00 0.00 H new ATOM 0 HA THR A 192 -8.245 -18.573 1.296 1.00 0.00 H new ATOM 0 HB THR A 192 -6.076 -17.778 0.048 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.642 -20.017 -0.473 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.017 -18.958 0.776 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.544 -17.704 1.924 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.843 -19.422 2.282 1.00 0.00 H new ATOM 1164 N THR A 193 -6.818 -18.078 4.126 1.00 0.00 N ATOM 1165 CA THR A 193 -6.832 -18.505 5.522 1.00 0.00 C ATOM 1166 C THR A 193 -7.393 -17.392 6.436 1.00 0.00 C ATOM 1167 O THR A 193 -7.374 -17.512 7.662 1.00 0.00 O ATOM 1168 CB THR A 193 -5.416 -18.963 5.925 1.00 0.00 C ATOM 1169 OG1 THR A 193 -4.661 -19.479 4.832 1.00 0.00 O ATOM 1170 CG2 THR A 193 -5.478 -20.039 7.006 1.00 0.00 C ATOM 0 H THR A 193 -6.459 -17.131 4.001 1.00 0.00 H new ATOM 0 HA THR A 193 -7.503 -19.355 5.645 1.00 0.00 H new ATOM 0 HB THR A 193 -4.917 -18.068 6.297 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.774 -19.751 5.147 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.467 -20.345 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.981 -19.641 7.887 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.031 -20.900 6.631 1.00 0.00 H new ATOM 1178 N LYS A 194 -7.888 -16.299 5.854 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.576 -15.180 6.483 1.00 0.00 C ATOM 1180 C LYS A 194 -9.946 -15.089 5.803 1.00 0.00 C ATOM 1181 O LYS A 194 -10.568 -16.135 5.625 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.702 -13.926 6.390 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.524 -13.975 7.362 1.00 0.00 C ATOM 1184 CD LYS A 194 -6.934 -13.566 8.774 1.00 0.00 C ATOM 1185 CE LYS A 194 -5.725 -13.630 9.705 1.00 0.00 C ATOM 1186 NZ LYS A 194 -6.100 -13.333 11.101 1.00 0.00 N ATOM 0 H LYS A 194 -7.809 -16.167 4.846 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.746 -15.306 7.552 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.328 -13.820 5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.309 -13.045 6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.111 -14.984 7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.733 -13.314 7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.344 -12.556 8.765 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.721 -14.226 9.139 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.275 -14.621 9.651 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.969 -12.919 9.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.256 -13.385 11.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.506 -12.377 11.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.803 -14.027 11.427 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.400 -13.901 5.388 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.671 -13.721 4.694 1.00 0.00 C ATOM 1202 C GLY A 195 -11.737 -12.437 3.859 1.00 0.00 C ATOM 1203 O GLY A 195 -12.819 -12.024 3.435 1.00 0.00 O ATOM 0 H GLY A 195 -9.886 -13.031 5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.844 -14.578 4.043 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.478 -13.710 5.427 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.591 -11.793 3.650 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.377 -10.515 2.995 1.00 0.00 C ATOM 1209 C GLU A 196 -10.349 -10.643 1.463 1.00 0.00 C ATOM 1210 O GLU A 196 -9.324 -10.429 0.818 1.00 0.00 O ATOM 1211 CB GLU A 196 -9.124 -9.835 3.602 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.962 -10.703 4.135 1.00 0.00 C ATOM 1213 CD GLU A 196 -7.165 -9.966 5.212 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -6.937 -8.739 5.121 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.837 -10.624 6.235 1.00 0.00 O ATOM 0 H GLU A 196 -9.709 -12.195 3.967 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.226 -9.859 3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.712 -9.173 2.840 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.462 -9.204 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.358 -11.632 4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.301 -10.974 3.312 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.490 -11.003 0.869 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.670 -11.125 -0.565 1.00 0.00 C ATOM 1224 C ASN A 197 -11.406 -9.831 -1.325 1.00 0.00 C ATOM 1225 O ASN A 197 -10.806 -9.886 -2.391 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.109 -11.558 -0.826 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.414 -11.509 -2.304 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -14.062 -10.591 -2.799 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -12.900 -12.464 -3.041 1.00 0.00 N ATOM 0 H ASN A 197 -12.335 -11.223 1.396 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.944 -11.855 -0.923 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.265 -12.569 -0.449 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.795 -10.907 -0.285 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.034 -12.456 -4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.366 -13.215 -2.603 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.875 -8.701 -0.785 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.811 -7.375 -1.378 1.00 0.00 C ATOM 1238 C PHE A 198 -12.369 -7.326 -2.808 1.00 0.00 C ATOM 1239 O PHE A 198 -11.663 -7.570 -3.786 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.374 -6.863 -1.273 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.948 -6.472 0.125 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.609 -5.399 0.739 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.885 -7.123 0.782 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.252 -4.965 2.023 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.531 -6.684 2.082 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.209 -5.616 2.696 1.00 0.00 C ATOM 0 H PHE A 198 -12.333 -8.694 0.127 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.465 -6.705 -0.820 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.699 -7.635 -1.642 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.260 -6.000 -1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.408 -4.898 0.213 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.354 -7.935 0.307 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.773 -4.141 2.487 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.728 -7.177 2.609 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.926 -5.297 3.688 1.00 0.00 H new ATOM 1256 N THR A 199 -13.649 -6.970 -2.925 1.00 0.00 N ATOM 1257 CA THR A 199 -14.363 -6.860 -4.199 1.00 0.00 C ATOM 1258 C THR A 199 -13.799 -5.725 -5.053 1.00 0.00 C ATOM 1259 O THR A 199 -13.037 -4.909 -4.538 1.00 0.00 O ATOM 1260 CB THR A 199 -15.859 -6.660 -3.920 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.163 -5.425 -3.283 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.381 -7.819 -3.071 1.00 0.00 C ATOM 0 H THR A 199 -14.232 -6.745 -2.119 1.00 0.00 H new ATOM 0 HA THR A 199 -14.227 -7.780 -4.767 1.00 0.00 H new ATOM 0 HB THR A 199 -16.355 -6.636 -4.891 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.715 -5.387 -2.412 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.443 -7.676 -2.874 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.235 -8.757 -3.606 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.838 -7.852 -2.127 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.199 -5.589 -6.322 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.599 -4.580 -7.186 1.00 0.00 C ATOM 1272 C GLU A 200 -13.860 -3.157 -6.680 1.00 0.00 C ATOM 1273 O GLU A 200 -13.049 -2.257 -6.897 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.075 -4.717 -8.636 1.00 0.00 C ATOM 1275 CG GLU A 200 -12.914 -4.274 -9.553 1.00 0.00 C ATOM 1276 CD GLU A 200 -13.288 -3.511 -10.822 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -13.951 -2.447 -10.736 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -12.819 -3.931 -11.909 1.00 0.00 O ATOM 0 H GLU A 200 -14.923 -6.156 -6.763 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.524 -4.757 -7.158 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.360 -5.747 -8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.957 -4.100 -8.809 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.239 -3.649 -8.968 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.354 -5.163 -9.844 1.00 0.00 H new ATOM 1285 N THR A 201 -14.984 -2.943 -5.998 1.00 0.00 N ATOM 1286 CA THR A 201 -15.335 -1.687 -5.353 1.00 0.00 C ATOM 1287 C THR A 201 -14.297 -1.317 -4.287 1.00 0.00 C ATOM 1288 O THR A 201 -13.984 -0.138 -4.117 1.00 0.00 O ATOM 1289 CB THR A 201 -16.725 -1.883 -4.713 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.604 -2.564 -5.595 1.00 0.00 O ATOM 1291 CG2 THR A 201 -17.389 -0.571 -4.308 1.00 0.00 C ATOM 0 H THR A 201 -15.695 -3.664 -5.878 1.00 0.00 H new ATOM 0 HA THR A 201 -15.354 -0.873 -6.078 1.00 0.00 H new ATOM 0 HB THR A 201 -16.546 -2.474 -3.815 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.477 -2.677 -5.164 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.363 -0.778 -3.864 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.762 -0.055 -3.581 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.518 0.059 -5.188 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.781 -2.320 -3.571 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.805 -2.187 -2.499 1.00 0.00 C ATOM 1301 C ASP A 202 -11.402 -2.086 -3.089 1.00 0.00 C ATOM 1302 O ASP A 202 -10.613 -1.244 -2.665 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.845 -3.401 -1.568 1.00 0.00 C ATOM 1304 CG ASP A 202 -14.127 -3.545 -0.769 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -14.303 -2.843 0.250 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -14.939 -4.445 -1.111 1.00 0.00 O ATOM 0 H ASP A 202 -14.049 -3.290 -3.735 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.050 -1.288 -1.933 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.700 -4.303 -2.163 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.006 -3.338 -0.875 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.099 -2.928 -4.082 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.856 -2.932 -4.845 1.00 0.00 C ATOM 1313 C VAL A 203 -9.606 -1.527 -5.367 1.00 0.00 C ATOM 1314 O VAL A 203 -8.534 -0.991 -5.125 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.946 -3.966 -5.983 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.801 -3.878 -7.001 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -10.057 -5.400 -5.442 1.00 0.00 C ATOM 0 H VAL A 203 -11.745 -3.656 -4.386 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.015 -3.221 -4.215 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.861 -3.710 -6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.938 -4.639 -7.769 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.801 -2.891 -7.464 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.850 -4.041 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.118 -6.100 -6.276 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.179 -5.630 -4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.953 -5.489 -4.827 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.593 -0.892 -6.009 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.450 0.461 -6.537 1.00 0.00 C ATOM 1329 C LYS A 204 -9.979 1.445 -5.469 1.00 0.00 C ATOM 1330 O LYS A 204 -9.187 2.339 -5.768 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.785 0.921 -7.148 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.674 1.107 -8.666 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.819 1.980 -9.190 1.00 0.00 C ATOM 1334 CE LYS A 204 -12.508 3.469 -8.957 1.00 0.00 C ATOM 1335 NZ LYS A 204 -11.947 4.106 -10.166 1.00 0.00 N ATOM 0 H LYS A 204 -11.511 -1.305 -6.175 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.684 0.442 -7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.560 0.187 -6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.093 1.859 -6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.717 1.567 -8.912 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.696 0.135 -9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.968 1.795 -10.254 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.748 1.713 -8.687 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.419 3.989 -8.661 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.802 3.569 -8.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.750 5.108 -9.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.064 3.626 -10.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.631 4.033 -10.946 1.00 0.00 H new ATOM 1349 N MET A 205 -10.458 1.296 -4.233 1.00 0.00 N ATOM 1350 CA MET A 205 -9.979 2.072 -3.111 1.00 0.00 C ATOM 1351 C MET A 205 -8.529 1.697 -2.818 1.00 0.00 C ATOM 1352 O MET A 205 -7.681 2.582 -2.790 1.00 0.00 O ATOM 1353 CB MET A 205 -10.876 1.895 -1.879 1.00 0.00 C ATOM 1354 CG MET A 205 -12.372 1.885 -2.217 1.00 0.00 C ATOM 1355 SD MET A 205 -13.432 2.805 -1.086 1.00 0.00 S ATOM 1356 CE MET A 205 -14.316 3.774 -2.333 1.00 0.00 C ATOM 0 H MET A 205 -11.191 0.629 -3.991 1.00 0.00 H new ATOM 0 HA MET A 205 -10.019 3.130 -3.369 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.617 0.961 -1.380 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.675 2.700 -1.173 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.502 2.291 -3.220 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.713 0.850 -2.245 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.947 4.513 -1.839 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.597 4.282 -2.976 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.937 3.111 -2.936 1.00 0.00 H new ATOM 1366 N MET A 206 -8.209 0.412 -2.630 1.00 0.00 N ATOM 1367 CA MET A 206 -6.842 -0.045 -2.369 1.00 0.00 C ATOM 1368 C MET A 206 -5.846 0.434 -3.427 1.00 0.00 C ATOM 1369 O MET A 206 -4.728 0.795 -3.067 1.00 0.00 O ATOM 1370 CB MET A 206 -6.741 -1.568 -2.227 1.00 0.00 C ATOM 1371 CG MET A 206 -6.845 -2.039 -0.777 1.00 0.00 C ATOM 1372 SD MET A 206 -6.488 -3.786 -0.490 1.00 0.00 S ATOM 1373 CE MET A 206 -7.835 -4.519 -1.438 1.00 0.00 C ATOM 0 H MET A 206 -8.895 -0.343 -2.655 1.00 0.00 H new ATOM 0 HA MET A 206 -6.576 0.408 -1.414 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.532 -2.036 -2.813 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.793 -1.905 -2.646 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.161 -1.444 -0.172 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.853 -1.830 -0.418 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.807 -5.603 -1.332 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.788 -4.143 -1.067 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.726 -4.255 -2.490 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.247 0.500 -4.694 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.442 0.951 -5.820 1.00 0.00 C ATOM 1385 C GLU A 207 -4.991 2.401 -5.660 1.00 0.00 C ATOM 1386 O GLU A 207 -4.036 2.819 -6.313 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.237 0.754 -7.120 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.239 -0.732 -7.500 1.00 0.00 C ATOM 1389 CD GLU A 207 -6.704 -0.998 -8.924 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -7.918 -1.100 -9.184 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -5.812 -1.148 -9.792 1.00 0.00 O ATOM 0 H GLU A 207 -7.189 0.226 -4.974 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.533 0.351 -5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.260 1.108 -6.990 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.794 1.345 -7.922 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.232 -1.131 -7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.885 -1.274 -6.809 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.634 3.145 -4.757 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.208 4.447 -4.284 1.00 0.00 C ATOM 1400 C ARG A 208 -4.623 4.413 -2.879 1.00 0.00 C ATOM 1401 O ARG A 208 -3.700 5.164 -2.580 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.420 5.378 -4.342 1.00 0.00 C ATOM 1403 CG ARG A 208 -6.796 5.657 -5.793 1.00 0.00 C ATOM 1404 CD ARG A 208 -5.730 6.583 -6.388 1.00 0.00 C ATOM 1405 NE ARG A 208 -6.230 7.899 -6.790 1.00 0.00 N ATOM 1406 CZ ARG A 208 -5.433 8.938 -7.054 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -4.107 8.801 -7.062 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -5.985 10.118 -7.304 1.00 0.00 N ATOM 0 H ARG A 208 -6.503 2.835 -4.322 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.402 4.805 -4.925 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.263 4.924 -3.820 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.195 6.314 -3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.851 4.727 -6.358 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.780 6.123 -5.849 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.934 6.718 -5.656 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.286 6.096 -7.256 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.238 8.029 -6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.687 7.893 -6.865 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.512 9.604 -7.266 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.000 10.219 -7.292 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.395 10.924 -7.508 1.00 0.00 H new ATOM 1422 N VAL A 209 -5.152 3.587 -1.990 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.750 3.563 -0.592 1.00 0.00 C ATOM 1424 C VAL A 209 -3.342 2.991 -0.473 1.00 0.00 C ATOM 1425 O VAL A 209 -2.455 3.677 0.039 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.801 2.807 0.234 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -5.421 2.689 1.704 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -7.148 3.529 0.191 1.00 0.00 C ATOM 0 H VAL A 209 -5.878 2.909 -2.220 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.706 4.572 -0.183 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.860 1.815 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.200 2.146 2.239 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.477 2.152 1.794 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.314 3.685 2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.877 2.975 0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -7.036 4.533 0.600 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.493 3.594 -0.841 1.00 0.00 H new ATOM 1438 N VAL A 210 -3.120 1.752 -0.922 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.835 1.106 -0.850 1.00 0.00 C ATOM 1440 C VAL A 210 -0.844 1.859 -1.747 1.00 0.00 C ATOM 1441 O VAL A 210 0.319 1.979 -1.387 1.00 0.00 O ATOM 1442 CB VAL A 210 -2.003 -0.404 -1.142 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -3.268 -1.037 -0.538 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -1.799 -0.833 -2.588 1.00 0.00 C ATOM 0 H VAL A 210 -3.845 1.175 -1.348 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.404 1.150 0.150 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.152 -0.819 -0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -3.302 -2.096 -0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.248 -0.926 0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.151 -0.538 -0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.942 -1.910 -2.672 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.520 -0.321 -3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.788 -0.575 -2.905 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.321 2.442 -2.854 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.567 3.339 -3.724 1.00 0.00 C ATOM 1456 C GLU A 211 0.041 4.481 -2.911 1.00 0.00 C ATOM 1457 O GLU A 211 1.259 4.554 -2.787 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.479 3.858 -4.849 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.790 4.922 -5.719 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.709 5.619 -6.721 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -2.456 6.555 -6.342 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -1.551 5.344 -7.932 1.00 0.00 O ATOM 0 H GLU A 211 -2.277 2.293 -3.176 1.00 0.00 H new ATOM 0 HA GLU A 211 0.258 2.794 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.787 3.023 -5.478 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.385 4.280 -4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.348 5.675 -5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.029 4.452 -6.263 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.792 5.374 -2.370 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.371 6.569 -1.645 1.00 0.00 C ATOM 1471 C GLN A 212 0.583 6.217 -0.511 1.00 0.00 C ATOM 1472 O GLN A 212 1.647 6.828 -0.360 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.608 7.250 -1.071 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.349 8.079 -2.120 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.679 9.432 -1.529 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -3.880 9.571 -1.016 1.00 0.00 O flip ATOM 1477 NE2 GLN A 212 -1.843 10.317 -1.418 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.806 5.280 -2.428 1.00 0.00 H new ATOM 0 HA GLN A 212 0.151 7.234 -2.333 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.281 6.495 -0.665 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.315 7.894 -0.242 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.733 8.197 -3.012 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.262 7.569 -2.428 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.914 10.195 -1.822 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.074 11.178 -0.922 1.00 0.00 H new ATOM 1486 N MET A 213 0.193 5.214 0.278 1.00 0.00 N ATOM 1487 CA MET A 213 1.059 4.658 1.311 1.00 0.00 C ATOM 1488 C MET A 213 2.421 4.275 0.728 1.00 0.00 C ATOM 1489 O MET A 213 3.441 4.626 1.319 1.00 0.00 O ATOM 1490 CB MET A 213 0.429 3.446 2.006 1.00 0.00 C ATOM 1491 CG MET A 213 -0.735 3.801 2.937 1.00 0.00 C ATOM 1492 SD MET A 213 -1.142 2.483 4.116 1.00 0.00 S ATOM 1493 CE MET A 213 -1.696 1.150 3.013 1.00 0.00 C ATOM 0 H MET A 213 -0.723 4.770 0.218 1.00 0.00 H new ATOM 0 HA MET A 213 1.195 5.437 2.062 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.075 2.748 1.248 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.197 2.929 2.581 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.486 4.708 3.489 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.616 4.025 2.336 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.636 0.196 3.537 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.727 1.334 2.710 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.058 1.120 2.130 1.00 0.00 H new ATOM 1503 N CYS A 214 2.472 3.589 -0.417 1.00 0.00 N ATOM 1504 CA CYS A 214 3.737 3.187 -1.005 1.00 0.00 C ATOM 1505 C CYS A 214 4.535 4.322 -1.620 1.00 0.00 C ATOM 1506 O CYS A 214 5.757 4.207 -1.648 1.00 0.00 O ATOM 1507 CB CYS A 214 3.609 2.071 -2.035 1.00 0.00 C ATOM 1508 SG CYS A 214 4.663 0.695 -1.527 1.00 0.00 S ATOM 0 H CYS A 214 1.649 3.304 -0.949 1.00 0.00 H new ATOM 0 HA CYS A 214 4.286 2.813 -0.141 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.572 1.745 -2.112 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.905 2.430 -3.021 1.00 0.00 H new ATOM 1513 N VAL A 215 3.917 5.410 -2.082 1.00 0.00 N ATOM 1514 CA VAL A 215 4.697 6.571 -2.499 1.00 0.00 C ATOM 1515 C VAL A 215 5.519 7.047 -1.292 1.00 0.00 C ATOM 1516 O VAL A 215 6.719 7.280 -1.420 1.00 0.00 O ATOM 1517 CB VAL A 215 3.809 7.674 -3.111 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.694 8.808 -3.639 1.00 0.00 C ATOM 1519 CG2 VAL A 215 2.960 7.176 -4.293 1.00 0.00 C ATOM 0 H VAL A 215 2.906 5.510 -2.175 1.00 0.00 H new ATOM 0 HA VAL A 215 5.381 6.298 -3.302 1.00 0.00 H new ATOM 0 HB VAL A 215 3.141 8.006 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.067 9.588 -4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.278 9.226 -2.819 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.367 8.419 -4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.358 7.998 -4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.615 6.804 -5.081 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.305 6.372 -3.957 1.00 0.00 H new ATOM 1529 N THR A 216 4.920 7.101 -0.099 1.00 0.00 N ATOM 1530 CA THR A 216 5.653 7.376 1.124 1.00 0.00 C ATOM 1531 C THR A 216 6.662 6.253 1.404 1.00 0.00 C ATOM 1532 O THR A 216 7.810 6.558 1.713 1.00 0.00 O ATOM 1533 CB THR A 216 4.622 7.569 2.252 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.195 8.921 2.325 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.147 7.184 3.633 1.00 0.00 C ATOM 0 H THR A 216 3.920 6.955 0.038 1.00 0.00 H new ATOM 0 HA THR A 216 6.245 8.287 1.041 1.00 0.00 H new ATOM 0 HB THR A 216 3.798 6.904 1.993 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.540 9.019 3.047 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.367 7.346 4.377 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.435 6.133 3.633 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.014 7.798 3.877 1.00 0.00 H new ATOM 1543 N GLN A 217 6.267 4.977 1.336 1.00 0.00 N ATOM 1544 CA GLN A 217 7.144 3.875 1.721 1.00 0.00 C ATOM 1545 C GLN A 217 8.410 3.852 0.868 1.00 0.00 C ATOM 1546 O GLN A 217 9.491 3.647 1.416 1.00 0.00 O ATOM 1547 CB GLN A 217 6.409 2.539 1.599 1.00 0.00 C ATOM 1548 CG GLN A 217 7.220 1.355 2.136 1.00 0.00 C ATOM 1549 CD GLN A 217 7.424 1.413 3.651 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.559 1.010 4.428 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.550 1.951 4.097 1.00 0.00 N ATOM 0 H GLN A 217 5.343 4.685 1.017 1.00 0.00 H new ATOM 0 HA GLN A 217 7.434 4.029 2.760 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.465 2.600 2.140 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.165 2.360 0.552 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.712 0.426 1.878 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.192 1.334 1.644 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.255 2.279 3.437 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.712 2.037 5.100 1.00 0.00 H new ATOM 1560 N TYR A 218 8.273 4.092 -0.439 1.00 0.00 N ATOM 1561 CA TYR A 218 9.374 4.240 -1.369 1.00 0.00 C ATOM 1562 C TYR A 218 10.342 5.252 -0.782 1.00 0.00 C ATOM 1563 O TYR A 218 11.503 4.945 -0.545 1.00 0.00 O ATOM 1564 CB TYR A 218 8.864 4.718 -2.740 1.00 0.00 C ATOM 1565 CG TYR A 218 9.908 4.916 -3.828 1.00 0.00 C ATOM 1566 CD1 TYR A 218 11.193 4.334 -3.758 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.561 5.692 -4.949 1.00 0.00 C ATOM 1568 CE1 TYR A 218 12.125 4.538 -4.789 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.476 5.866 -6.003 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.761 5.295 -5.924 1.00 0.00 C ATOM 1571 OH TYR A 218 12.636 5.487 -6.942 1.00 0.00 O ATOM 0 H TYR A 218 7.360 4.190 -0.884 1.00 0.00 H new ATOM 0 HA TYR A 218 9.871 3.282 -1.520 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.130 3.997 -3.100 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.339 5.662 -2.597 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.461 3.728 -2.905 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.587 6.156 -5.001 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.117 4.117 -4.714 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.193 6.438 -6.874 1.00 0.00 H new ATOM 0 HH TYR A 218 12.213 6.031 -7.639 1.00 0.00 H new ATOM 1581 N GLN A 219 9.839 6.454 -0.514 1.00 0.00 N ATOM 1582 CA GLN A 219 10.616 7.604 -0.093 1.00 0.00 C ATOM 1583 C GLN A 219 11.310 7.358 1.245 1.00 0.00 C ATOM 1584 O GLN A 219 12.433 7.828 1.452 1.00 0.00 O ATOM 1585 CB GLN A 219 9.677 8.816 -0.027 1.00 0.00 C ATOM 1586 CG GLN A 219 9.203 9.166 -1.443 1.00 0.00 C ATOM 1587 CD GLN A 219 8.024 10.122 -1.509 1.00 0.00 C ATOM 1588 OE1 GLN A 219 7.341 10.418 -0.527 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.766 10.605 -2.707 1.00 0.00 N ATOM 0 H GLN A 219 8.842 6.656 -0.588 1.00 0.00 H new ATOM 0 HA GLN A 219 11.411 7.792 -0.814 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.822 8.594 0.611 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.193 9.667 0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.037 9.604 -1.991 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.933 8.244 -1.957 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.350 10.341 -3.500 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.982 11.243 -2.842 1.00 0.00 H new ATOM 1598 N LYS A 220 10.661 6.625 2.152 1.00 0.00 N ATOM 1599 CA LYS A 220 11.203 6.260 3.453 1.00 0.00 C ATOM 1600 C LYS A 220 12.434 5.377 3.337 1.00 0.00 C ATOM 1601 O LYS A 220 13.295 5.493 4.206 1.00 0.00 O ATOM 1602 CB LYS A 220 10.119 5.552 4.275 1.00 0.00 C ATOM 1603 CG LYS A 220 9.132 6.599 4.786 1.00 0.00 C ATOM 1604 CD LYS A 220 7.959 5.998 5.561 1.00 0.00 C ATOM 1605 CE LYS A 220 7.491 7.001 6.615 1.00 0.00 C ATOM 1606 NZ LYS A 220 7.097 8.327 6.084 1.00 0.00 N ATOM 0 H LYS A 220 9.721 6.262 1.994 1.00 0.00 H new ATOM 0 HA LYS A 220 11.514 7.176 3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.603 4.813 3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.568 5.016 5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.660 7.303 5.429 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.746 7.168 3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.142 5.758 4.881 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.261 5.065 6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.643 6.574 7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.290 7.140 7.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.392 9.069 6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.558 8.484 5.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.065 8.360 5.964 1.00 0.00 H new ATOM 1620 N GLU A 221 12.522 4.538 2.305 1.00 0.00 N ATOM 1621 CA GLU A 221 13.686 3.695 2.065 1.00 0.00 C ATOM 1622 C GLU A 221 14.660 4.362 1.089 1.00 0.00 C ATOM 1623 O GLU A 221 15.863 4.142 1.180 1.00 0.00 O ATOM 1624 CB GLU A 221 13.263 2.347 1.475 1.00 0.00 C ATOM 1625 CG GLU A 221 12.227 1.562 2.295 1.00 0.00 C ATOM 1626 CD GLU A 221 12.759 1.095 3.646 1.00 0.00 C ATOM 1627 OE1 GLU A 221 13.715 0.285 3.681 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.205 1.501 4.690 1.00 0.00 O ATOM 0 H GLU A 221 11.783 4.426 1.611 1.00 0.00 H new ATOM 0 HA GLU A 221 14.178 3.545 3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.858 2.518 0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.152 1.727 1.356 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.349 2.188 2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.900 0.695 1.721 1.00 0.00 H new ATOM 1635 N SER A 222 14.169 5.185 0.159 1.00 0.00 N ATOM 1636 CA SER A 222 14.979 5.826 -0.868 1.00 0.00 C ATOM 1637 C SER A 222 16.013 6.715 -0.195 1.00 0.00 C ATOM 1638 O SER A 222 17.196 6.673 -0.497 1.00 0.00 O ATOM 1639 CB SER A 222 14.072 6.599 -1.837 1.00 0.00 C ATOM 1640 OG SER A 222 13.665 7.858 -1.355 1.00 0.00 O ATOM 0 H SER A 222 13.179 5.426 0.102 1.00 0.00 H new ATOM 0 HA SER A 222 15.514 5.084 -1.460 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.598 6.735 -2.782 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.187 5.998 -2.049 1.00 0.00 H new ATOM 0 HG SER A 222 13.106 8.301 -2.028 1.00 0.00 H new ATOM 1646 N GLN A 223 15.598 7.447 0.831 1.00 0.00 N ATOM 1647 CA GLN A 223 16.461 8.318 1.599 1.00 0.00 C ATOM 1648 C GLN A 223 17.407 7.517 2.518 1.00 0.00 C ATOM 1649 O GLN A 223 18.082 8.079 3.378 1.00 0.00 O ATOM 1650 CB GLN A 223 15.595 9.332 2.361 1.00 0.00 C ATOM 1651 CG GLN A 223 14.868 8.684 3.544 1.00 0.00 C ATOM 1652 CD GLN A 223 13.857 9.631 4.173 1.00 0.00 C ATOM 1653 OE1 GLN A 223 14.141 10.282 5.174 1.00 0.00 O ATOM 1654 NE2 GLN A 223 12.680 9.730 3.583 1.00 0.00 N ATOM 0 H GLN A 223 14.631 7.448 1.155 1.00 0.00 H new ATOM 0 HA GLN A 223 17.117 8.871 0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.222 10.147 2.722 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.864 9.770 1.681 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.359 7.781 3.207 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.596 8.379 4.295 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.478 9.174 2.752 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.973 10.363 3.958 1.00 0.00 H new ATOM 1663 N ALA A 224 17.440 6.196 2.372 1.00 0.00 N ATOM 1664 CA ALA A 224 18.269 5.261 3.093 1.00 0.00 C ATOM 1665 C ALA A 224 18.924 4.267 2.121 1.00 0.00 C ATOM 1666 O ALA A 224 19.499 3.281 2.575 1.00 0.00 O ATOM 1667 CB ALA A 224 17.372 4.553 4.123 1.00 0.00 C ATOM 0 H ALA A 224 16.840 5.726 1.694 1.00 0.00 H new ATOM 0 HA ALA A 224 19.083 5.772 3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.965 3.835 4.690 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.947 5.291 4.804 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.567 4.030 3.606 1.00 0.00 H new ATOM 1673 N TYR A 225 18.863 4.487 0.802 1.00 0.00 N ATOM 1674 CA TYR A 225 19.544 3.649 -0.193 1.00 0.00 C ATOM 1675 C TYR A 225 20.526 4.441 -1.056 1.00 0.00 C ATOM 1676 O TYR A 225 21.161 3.885 -1.958 1.00 0.00 O ATOM 1677 CB TYR A 225 18.513 2.877 -1.035 1.00 0.00 C ATOM 1678 CG TYR A 225 18.107 3.428 -2.402 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.130 4.808 -2.693 1.00 0.00 C ATOM 1680 CD2 TYR A 225 17.757 2.524 -3.425 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.858 5.280 -3.979 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.448 2.989 -4.717 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.494 4.372 -4.995 1.00 0.00 C ATOM 1684 OH TYR A 225 17.196 4.848 -6.231 1.00 0.00 O ATOM 0 H TYR A 225 18.335 5.258 0.392 1.00 0.00 H new ATOM 0 HA TYR A 225 20.152 2.922 0.345 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.902 1.870 -1.189 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.607 2.781 -0.437 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.362 5.512 -1.908 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.726 1.465 -3.216 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.926 6.336 -4.195 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.176 2.289 -5.494 1.00 0.00 H new ATOM 0 HH TYR A 225 16.965 4.101 -6.822 1.00 0.00 H new