USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 642 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 125 CYS SG : rot 170:sc= 1.07 USER MOD Set 1.2: A 128 CYS SG : rot -56:sc= 0.626 USER MOD Set 1.3: A 159 HIS : no HD1:sc= 0.0977 K(o=3.9,f=2.2) USER MOD Set 1.4: A 162 CYS SG : rot -162:sc= 0.554 USER MOD Set 1.5: A 165 LYS NZ :NH3+ 165:sc= 1.53 (180deg=-0.118) USER MOD Set 2.1: A 124 THR OG1 : rot -171:sc= 0.715 USER MOD Set 2.2: A 131 LYS NZ :NH3+ -179:sc= 1.26 (180deg=0.436) USER MOD Single : A 109 THR OG1 : rot 38:sc= 0.415 USER MOD Single : A 117 TYR OH : rot 15:sc= 2.01 USER MOD Single : A 119 LYS NZ :NH3+ 171:sc= 0.748 (180deg=0.683) USER MOD Single : A 120 SER OG : rot 180:sc= 0.00494 USER MOD Single : A 121 ASN : amide:sc= 0.126 X(o=0.13,f=0.0024) USER MOD Single : A 123 SER OG : rot 130:sc= 0.28 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -132:sc= -1.04 (180deg=-1.44) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.0177 X(o=0.018,f=-0.4) USER MOD Single : A 140 SER OG : rot -106:sc=0.000313 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 2.23 (180deg=2.23) USER MOD Single : A 142 LYS NZ :NH3+ 144:sc= 1.37 (180deg=0.576) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= 0.0138 X(o=0.014,f=-0.14) USER MOD Single : A 176 TYR OH : rot 180:sc= 0.0173 USER MOD Single : A 177 SER OG : rot 13:sc= 0.0437 USER MOD Single : A 179 SER OG : rot 180:sc=8.24e-06 USER MOD Single : A 180 GLN : amide:sc= -0.242 K(o=-0.24,f=-1) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00265 USER MOD Single : A 192 LYS NZ :NH3+ 177:sc= 0.822 (180deg=0.817) USER MOD Single : A 196 LYS NZ :NH3+ -161:sc= 1.2 (180deg=0.815) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.818 K(o=0.82,f=0) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.471 9.188 9.300 1.00 0.00 N ATOM 91 CA THR A 109 1.259 9.200 7.841 1.00 0.00 C ATOM 92 C THR A 109 1.496 10.576 7.206 1.00 0.00 C ATOM 93 O THR A 109 1.190 11.604 7.813 1.00 0.00 O ATOM 94 CB THR A 109 -0.175 8.748 7.526 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.465 7.602 8.290 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.458 8.390 6.064 1.00 0.00 C ATOM 0 HA THR A 109 1.991 8.515 7.414 1.00 0.00 H new ATOM 0 HB THR A 109 -0.797 9.611 7.763 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.061 7.691 9.179 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.499 8.086 5.959 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.269 9.259 5.433 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.192 7.571 5.758 1.00 0.00 H new ATOM 104 N LEU A 110 1.937 10.602 5.939 1.00 0.00 N ATOM 105 CA LEU A 110 1.981 11.843 5.134 1.00 0.00 C ATOM 106 C LEU A 110 0.594 12.394 4.705 1.00 0.00 C ATOM 107 O LEU A 110 0.503 13.533 4.244 1.00 0.00 O ATOM 108 CB LEU A 110 2.944 11.686 3.937 1.00 0.00 C ATOM 109 CG LEU A 110 2.327 11.196 2.610 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.395 11.129 1.521 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.693 9.816 2.743 1.00 0.00 C ATOM 0 H LEU A 110 2.271 9.775 5.443 1.00 0.00 H new ATOM 0 HA LEU A 110 2.374 12.611 5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.421 12.649 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.732 10.989 4.223 1.00 0.00 H new ATOM 0 HG LEU A 110 1.551 11.913 2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.945 10.782 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.823 12.120 1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.181 10.437 1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.273 9.515 1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.451 9.095 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.901 9.850 3.491 1.00 0.00 H new ATOM 123 N GLY A 111 -0.478 11.600 4.843 1.00 0.00 N ATOM 124 CA GLY A 111 -1.860 11.972 4.508 1.00 0.00 C ATOM 125 C GLY A 111 -2.312 11.688 3.066 1.00 0.00 C ATOM 126 O GLY A 111 -3.217 12.373 2.588 1.00 0.00 O ATOM 0 H GLY A 111 -0.404 10.649 5.203 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.530 11.445 5.187 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.984 13.037 4.702 1.00 0.00 H new ATOM 130 N ASP A 112 -1.718 10.714 2.355 1.00 0.00 N ATOM 131 CA ASP A 112 -2.069 10.408 0.955 1.00 0.00 C ATOM 132 C ASP A 112 -2.094 8.914 0.577 1.00 0.00 C ATOM 133 O ASP A 112 -2.631 8.578 -0.477 1.00 0.00 O ATOM 134 CB ASP A 112 -1.153 11.189 -0.005 1.00 0.00 C ATOM 135 CG ASP A 112 -1.936 11.772 -1.193 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.850 12.604 -0.965 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.598 11.433 -2.350 1.00 0.00 O ATOM 0 H ASP A 112 -0.982 10.117 2.733 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.105 10.731 0.853 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.661 11.996 0.538 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.368 10.530 -0.375 1.00 0.00 H new ATOM 142 N PHE A 113 -1.569 8.005 1.407 1.00 0.00 N ATOM 143 CA PHE A 113 -1.612 6.558 1.149 1.00 0.00 C ATOM 144 C PHE A 113 -1.758 5.707 2.426 1.00 0.00 C ATOM 145 O PHE A 113 -1.415 6.143 3.525 1.00 0.00 O ATOM 146 CB PHE A 113 -0.449 6.133 0.222 1.00 0.00 C ATOM 147 CG PHE A 113 0.913 6.804 0.352 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.697 6.659 1.515 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.446 7.496 -0.755 1.00 0.00 C ATOM 150 CE1 PHE A 113 3.015 7.149 1.547 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.750 8.022 -0.709 1.00 0.00 C ATOM 152 CZ PHE A 113 3.538 7.838 0.439 1.00 0.00 C ATOM 0 H PHE A 113 -1.101 8.251 2.279 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.533 6.347 0.606 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.298 5.063 0.362 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.784 6.276 -0.805 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.284 6.170 2.385 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.848 7.623 -1.645 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.626 6.996 2.424 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.144 8.566 -1.555 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.545 8.226 0.470 1.00 0.00 H new ATOM 162 N ALA A 114 -2.306 4.495 2.283 1.00 0.00 N ATOM 163 CA ALA A 114 -2.760 3.605 3.356 1.00 0.00 C ATOM 164 C ALA A 114 -2.322 2.140 3.162 1.00 0.00 C ATOM 165 O ALA A 114 -2.012 1.719 2.050 1.00 0.00 O ATOM 166 CB ALA A 114 -4.286 3.705 3.443 1.00 0.00 C ATOM 0 H ALA A 114 -2.453 4.086 1.360 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.293 3.928 4.286 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.649 3.051 4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.571 4.734 3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.725 3.402 2.493 1.00 0.00 H new ATOM 172 N ALA A 115 -2.318 1.369 4.250 1.00 0.00 N ATOM 173 CA ALA A 115 -1.939 -0.040 4.337 1.00 0.00 C ATOM 174 C ALA A 115 -2.879 -0.814 5.286 1.00 0.00 C ATOM 175 O ALA A 115 -3.226 -0.329 6.365 1.00 0.00 O ATOM 176 CB ALA A 115 -0.493 -0.087 4.837 1.00 0.00 C ATOM 0 H ALA A 115 -2.600 1.740 5.157 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.024 -0.518 3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.169 -1.125 4.917 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.152 0.442 4.135 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.431 0.389 5.816 1.00 0.00 H new ATOM 182 N GLU A 116 -3.307 -2.021 4.907 1.00 0.00 N ATOM 183 CA GLU A 116 -4.277 -2.837 5.643 1.00 0.00 C ATOM 184 C GLU A 116 -4.143 -4.289 5.161 1.00 0.00 C ATOM 185 O GLU A 116 -3.544 -4.542 4.118 1.00 0.00 O ATOM 186 CB GLU A 116 -5.697 -2.292 5.373 1.00 0.00 C ATOM 187 CG GLU A 116 -6.724 -2.767 6.408 1.00 0.00 C ATOM 188 CD GLU A 116 -8.079 -2.075 6.210 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.823 -2.446 5.270 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.447 -1.208 7.038 1.00 0.00 O ATOM 0 H GLU A 116 -2.978 -2.472 4.053 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.093 -2.798 6.717 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.668 -1.202 5.370 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.018 -2.605 4.379 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.850 -3.847 6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.352 -2.562 7.412 1.00 0.00 H new ATOM 197 N TYR A 117 -4.708 -5.266 5.865 1.00 0.00 N ATOM 198 CA TYR A 117 -4.885 -6.601 5.297 1.00 0.00 C ATOM 199 C TYR A 117 -6.094 -6.678 4.357 1.00 0.00 C ATOM 200 O TYR A 117 -7.116 -6.018 4.561 1.00 0.00 O ATOM 201 CB TYR A 117 -4.940 -7.631 6.420 1.00 0.00 C ATOM 202 CG TYR A 117 -3.618 -7.760 7.151 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.489 -8.237 6.459 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.509 -7.391 8.504 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.283 -8.463 7.146 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.305 -7.614 9.196 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.197 -8.169 8.521 1.00 0.00 C ATOM 208 OH TYR A 117 -0.038 -8.376 9.186 1.00 0.00 O ATOM 0 H TYR A 117 -5.049 -5.161 6.821 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.024 -6.831 4.670 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.718 -7.350 7.129 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.220 -8.600 6.007 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.549 -8.430 5.398 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.348 -6.937 9.010 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.426 -8.860 6.622 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.229 -7.361 10.243 1.00 0.00 H new ATOM 0 HH TYR A 117 0.691 -8.498 8.543 1.00 0.00 H new ATOM 218 N ALA A 118 -5.971 -7.491 3.308 1.00 0.00 N ATOM 219 CA ALA A 118 -7.027 -7.729 2.334 1.00 0.00 C ATOM 220 C ALA A 118 -8.183 -8.539 2.953 1.00 0.00 C ATOM 221 O ALA A 118 -8.019 -9.711 3.299 1.00 0.00 O ATOM 222 CB ALA A 118 -6.404 -8.423 1.128 1.00 0.00 C ATOM 0 H ALA A 118 -5.116 -8.011 3.111 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.470 -6.786 2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.174 -8.614 0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.632 -7.784 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.960 -9.368 1.441 1.00 0.00 H new ATOM 228 N LYS A 119 -9.359 -7.912 3.079 1.00 0.00 N ATOM 229 CA LYS A 119 -10.556 -8.483 3.730 1.00 0.00 C ATOM 230 C LYS A 119 -11.329 -9.473 2.847 1.00 0.00 C ATOM 231 O LYS A 119 -12.069 -10.310 3.364 1.00 0.00 O ATOM 232 CB LYS A 119 -11.454 -7.323 4.197 1.00 0.00 C ATOM 233 CG LYS A 119 -10.841 -6.584 5.400 1.00 0.00 C ATOM 234 CD LYS A 119 -11.457 -5.194 5.585 1.00 0.00 C ATOM 235 CE LYS A 119 -10.891 -4.541 6.851 1.00 0.00 C ATOM 236 NZ LYS A 119 -11.088 -3.070 6.840 1.00 0.00 N ATOM 0 H LYS A 119 -9.514 -6.969 2.723 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.225 -9.076 4.583 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.602 -6.622 3.375 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.437 -7.709 4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.993 -7.173 6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.764 -6.489 5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.242 -4.572 4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.542 -5.273 5.659 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.376 -4.967 7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.828 -4.766 6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.834 -2.679 7.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.483 -2.644 6.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.084 -2.855 6.634 1.00 0.00 H new ATOM 250 N SER A 120 -11.140 -9.405 1.530 1.00 0.00 N ATOM 251 CA SER A 120 -11.718 -10.314 0.530 1.00 0.00 C ATOM 252 C SER A 120 -10.855 -10.376 -0.737 1.00 0.00 C ATOM 253 O SER A 120 -10.041 -9.486 -0.990 1.00 0.00 O ATOM 254 CB SER A 120 -13.147 -9.884 0.165 1.00 0.00 C ATOM 255 OG SER A 120 -13.136 -8.685 -0.591 1.00 0.00 O ATOM 0 H SER A 120 -10.554 -8.684 1.108 1.00 0.00 H new ATOM 0 HA SER A 120 -11.748 -11.309 0.974 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.634 -10.674 -0.406 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.731 -9.740 1.074 1.00 0.00 H new ATOM 0 HG SER A 120 -14.056 -8.430 -0.814 1.00 0.00 H new ATOM 261 N ASN A 121 -11.060 -11.405 -1.565 1.00 0.00 N ATOM 262 CA ASN A 121 -10.427 -11.537 -2.887 1.00 0.00 C ATOM 263 C ASN A 121 -11.017 -10.567 -3.946 1.00 0.00 C ATOM 264 O ASN A 121 -10.675 -10.661 -5.127 1.00 0.00 O ATOM 265 CB ASN A 121 -10.505 -13.009 -3.349 1.00 0.00 C ATOM 266 CG ASN A 121 -9.936 -14.000 -2.346 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.608 -14.418 -1.413 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.690 -14.401 -2.468 1.00 0.00 N ATOM 0 H ASN A 121 -11.679 -12.183 -1.335 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.381 -11.247 -2.786 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.547 -13.263 -3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -9.968 -13.113 -4.292 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.295 -15.052 -1.790 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.118 -14.061 -3.241 1.00 0.00 H new ATOM 275 N ARG A 122 -11.937 -9.663 -3.561 1.00 0.00 N ATOM 276 CA ARG A 122 -12.662 -8.748 -4.468 1.00 0.00 C ATOM 277 C ARG A 122 -11.893 -7.462 -4.792 1.00 0.00 C ATOM 278 O ARG A 122 -12.132 -6.882 -5.853 1.00 0.00 O ATOM 279 CB ARG A 122 -14.052 -8.413 -3.889 1.00 0.00 C ATOM 280 CG ARG A 122 -14.935 -9.625 -3.538 1.00 0.00 C ATOM 281 CD ARG A 122 -15.223 -10.535 -4.740 1.00 0.00 C ATOM 282 NE ARG A 122 -16.140 -11.632 -4.372 1.00 0.00 N ATOM 283 CZ ARG A 122 -16.602 -12.580 -5.170 1.00 0.00 C ATOM 284 NH1 ARG A 122 -16.278 -12.645 -6.431 1.00 0.00 N ATOM 285 NH2 ARG A 122 -17.410 -13.492 -4.711 1.00 0.00 N ATOM 0 H ARG A 122 -12.205 -9.544 -2.584 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.773 -9.279 -5.413 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.916 -7.812 -2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.586 -7.793 -4.609 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.446 -10.209 -2.758 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -15.879 -9.270 -3.125 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -15.660 -9.948 -5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.288 -10.950 -5.117 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.450 -11.662 -3.401 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -15.648 -11.950 -6.832 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -16.654 -13.391 -7.016 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.690 -13.478 -3.730 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -17.763 -14.220 -5.332 1.00 0.00 H new ATOM 299 N SER A 123 -10.959 -7.043 -3.930 1.00 0.00 N ATOM 300 CA SER A 123 -10.027 -5.928 -4.194 1.00 0.00 C ATOM 301 C SER A 123 -9.179 -6.202 -5.447 1.00 0.00 C ATOM 302 O SER A 123 -8.918 -7.359 -5.776 1.00 0.00 O ATOM 303 CB SER A 123 -9.101 -5.698 -2.988 1.00 0.00 C ATOM 304 OG SER A 123 -9.815 -5.201 -1.867 1.00 0.00 O ATOM 0 H SER A 123 -10.823 -7.472 -3.015 1.00 0.00 H new ATOM 0 HA SER A 123 -10.625 -5.032 -4.363 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.611 -6.634 -2.722 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.316 -4.993 -3.261 1.00 0.00 H new ATOM 0 HG SER A 123 -9.597 -5.737 -1.076 1.00 0.00 H new ATOM 310 N THR A 124 -8.717 -5.163 -6.152 1.00 0.00 N ATOM 311 CA THR A 124 -7.926 -5.317 -7.390 1.00 0.00 C ATOM 312 C THR A 124 -6.800 -4.296 -7.438 1.00 0.00 C ATOM 313 O THR A 124 -6.995 -3.120 -7.128 1.00 0.00 O ATOM 314 CB THR A 124 -8.791 -5.203 -8.656 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.942 -6.011 -8.544 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.079 -5.626 -9.944 1.00 0.00 C ATOM 0 H THR A 124 -8.878 -4.192 -5.886 1.00 0.00 H new ATOM 0 HA THR A 124 -7.503 -6.321 -7.370 1.00 0.00 H new ATOM 0 HB THR A 124 -9.034 -4.143 -8.727 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.407 -6.039 -9.406 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.759 -5.515 -10.789 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.202 -4.997 -10.099 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.768 -6.668 -9.863 1.00 0.00 H new ATOM 324 N CYS A 125 -5.623 -4.765 -7.837 1.00 0.00 N ATOM 325 CA CYS A 125 -4.408 -3.992 -7.959 1.00 0.00 C ATOM 326 C CYS A 125 -4.455 -3.147 -9.231 1.00 0.00 C ATOM 327 O CYS A 125 -4.450 -3.661 -10.355 1.00 0.00 O ATOM 328 CB CYS A 125 -3.270 -4.999 -7.948 1.00 0.00 C ATOM 329 SG CYS A 125 -1.622 -4.291 -8.258 1.00 0.00 S ATOM 0 H CYS A 125 -5.492 -5.743 -8.095 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.273 -3.282 -7.143 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.258 -5.502 -6.981 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.470 -5.761 -8.701 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.712 -5.185 -8.007 1.00 0.00 H new ATOM 334 N LYS A 126 -4.481 -1.829 -9.052 1.00 0.00 N ATOM 335 CA LYS A 126 -4.332 -0.857 -10.140 1.00 0.00 C ATOM 336 C LYS A 126 -2.894 -0.794 -10.671 1.00 0.00 C ATOM 337 O LYS A 126 -2.663 -0.246 -11.749 1.00 0.00 O ATOM 338 CB LYS A 126 -4.867 0.508 -9.683 1.00 0.00 C ATOM 339 CG LYS A 126 -6.395 0.619 -9.839 1.00 0.00 C ATOM 340 CD LYS A 126 -7.214 -0.328 -8.946 1.00 0.00 C ATOM 341 CE LYS A 126 -8.709 0.025 -8.901 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.387 -0.158 -10.215 1.00 0.00 N ATOM 0 H LYS A 126 -4.608 -1.397 -8.137 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.930 -1.185 -10.991 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.598 0.670 -8.639 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.387 1.296 -10.262 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.693 1.645 -9.623 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.653 0.425 -10.880 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.099 -1.349 -9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.810 -0.302 -7.934 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.202 -0.597 -8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.823 1.060 -8.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.392 0.095 -10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.938 0.455 -10.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.305 -1.151 -10.513 1.00 0.00 H new ATOM 356 N GLY A 127 -1.943 -1.388 -9.947 1.00 0.00 N ATOM 357 CA GLY A 127 -0.534 -1.482 -10.343 1.00 0.00 C ATOM 358 C GLY A 127 -0.265 -2.490 -11.466 1.00 0.00 C ATOM 359 O GLY A 127 0.558 -2.206 -12.342 1.00 0.00 O ATOM 0 H GLY A 127 -2.135 -1.828 -9.047 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.191 -0.498 -10.663 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.059 -1.758 -9.472 1.00 0.00 H new ATOM 363 N CYS A 128 -0.973 -3.630 -11.474 1.00 0.00 N ATOM 364 CA CYS A 128 -0.814 -4.684 -12.493 1.00 0.00 C ATOM 365 C CYS A 128 -2.113 -5.264 -13.112 1.00 0.00 C ATOM 366 O CYS A 128 -2.038 -6.149 -13.971 1.00 0.00 O ATOM 367 CB CYS A 128 0.156 -5.772 -11.992 1.00 0.00 C ATOM 368 SG CYS A 128 -0.594 -6.867 -10.726 1.00 0.00 S ATOM 0 H CYS A 128 -1.677 -3.850 -10.770 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.375 -4.176 -13.352 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.486 -6.375 -12.838 1.00 0.00 H new ATOM 0 HB3 CYS A 128 1.043 -5.296 -11.574 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.034 -6.148 -9.736 1.00 0.00 H new ATOM 373 N MET A 129 -3.292 -4.743 -12.746 1.00 0.00 N ATOM 374 CA MET A 129 -4.615 -5.222 -13.190 1.00 0.00 C ATOM 375 C MET A 129 -4.867 -6.704 -12.851 1.00 0.00 C ATOM 376 O MET A 129 -5.333 -7.483 -13.688 1.00 0.00 O ATOM 377 CB MET A 129 -4.888 -4.875 -14.670 1.00 0.00 C ATOM 378 CG MET A 129 -4.929 -3.376 -14.984 1.00 0.00 C ATOM 379 SD MET A 129 -6.542 -2.583 -14.732 1.00 0.00 S ATOM 380 CE MET A 129 -6.306 -1.931 -13.063 1.00 0.00 C ATOM 0 H MET A 129 -3.357 -3.948 -12.110 1.00 0.00 H new ATOM 0 HA MET A 129 -5.355 -4.673 -12.608 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.117 -5.339 -15.285 1.00 0.00 H new ATOM 0 HB3 MET A 129 -5.840 -5.319 -14.963 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.191 -2.870 -14.362 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.627 -3.229 -16.021 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.168 -2.188 -12.447 1.00 0.00 H new ATOM 0 HE2 MET A 129 -5.406 -2.365 -12.627 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.202 -0.847 -13.107 1.00 0.00 H new ATOM 390 N GLU A 130 -4.584 -7.099 -11.607 1.00 0.00 N ATOM 391 CA GLU A 130 -4.903 -8.432 -11.074 1.00 0.00 C ATOM 392 C GLU A 130 -5.549 -8.328 -9.700 1.00 0.00 C ATOM 393 O GLU A 130 -5.330 -7.368 -8.957 1.00 0.00 O ATOM 394 CB GLU A 130 -3.661 -9.332 -10.991 1.00 0.00 C ATOM 395 CG GLU A 130 -3.189 -9.849 -12.354 1.00 0.00 C ATOM 396 CD GLU A 130 -4.192 -10.786 -13.067 1.00 0.00 C ATOM 397 OE1 GLU A 130 -5.124 -11.327 -12.421 1.00 0.00 O ATOM 398 OE2 GLU A 130 -4.028 -11.025 -14.290 1.00 0.00 O ATOM 0 H GLU A 130 -4.120 -6.495 -10.929 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.607 -8.888 -11.770 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.850 -8.776 -10.521 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.880 -10.182 -10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.985 -8.996 -13.001 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.247 -10.380 -12.220 1.00 0.00 H new ATOM 405 N LYS A 131 -6.367 -9.320 -9.349 1.00 0.00 N ATOM 406 CA LYS A 131 -7.151 -9.249 -8.110 1.00 0.00 C ATOM 407 C LYS A 131 -6.276 -9.533 -6.888 1.00 0.00 C ATOM 408 O LYS A 131 -5.461 -10.458 -6.878 1.00 0.00 O ATOM 409 CB LYS A 131 -8.441 -10.073 -8.160 1.00 0.00 C ATOM 410 CG LYS A 131 -9.304 -9.729 -9.390 1.00 0.00 C ATOM 411 CD LYS A 131 -10.743 -10.262 -9.283 1.00 0.00 C ATOM 412 CE LYS A 131 -11.568 -9.589 -8.174 1.00 0.00 C ATOM 413 NZ LYS A 131 -11.821 -8.151 -8.451 1.00 0.00 N ATOM 0 H LYS A 131 -6.505 -10.171 -9.894 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.502 -8.222 -8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.192 -11.134 -8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.018 -9.897 -7.252 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.332 -8.647 -9.516 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.835 -10.142 -10.283 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.247 -10.117 -10.238 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.711 -11.336 -9.100 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.520 -10.109 -8.067 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.043 -9.686 -7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.366 -7.737 -7.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.914 -7.651 -8.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.361 -8.057 -9.335 1.00 0.00 H new ATOM 427 N ILE A 132 -6.429 -8.698 -5.867 1.00 0.00 N ATOM 428 CA ILE A 132 -5.690 -8.760 -4.604 1.00 0.00 C ATOM 429 C ILE A 132 -6.280 -9.871 -3.732 1.00 0.00 C ATOM 430 O ILE A 132 -7.483 -9.904 -3.477 1.00 0.00 O ATOM 431 CB ILE A 132 -5.711 -7.366 -3.942 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.826 -6.403 -4.764 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.243 -7.389 -2.480 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.042 -4.922 -4.446 1.00 0.00 C ATOM 0 H ILE A 132 -7.097 -7.927 -5.894 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.642 -9.015 -4.762 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.746 -7.024 -3.932 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.779 -6.651 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.019 -6.567 -5.824 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.280 -6.380 -2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.896 -8.041 -1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.220 -7.763 -2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.382 -4.316 -5.067 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.079 -4.654 -4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.820 -4.739 -3.395 1.00 0.00 H new ATOM 446 N GLU A 133 -5.431 -10.794 -3.281 1.00 0.00 N ATOM 447 CA GLU A 133 -5.846 -11.972 -2.518 1.00 0.00 C ATOM 448 C GLU A 133 -6.170 -11.630 -1.065 1.00 0.00 C ATOM 449 O GLU A 133 -5.461 -10.848 -0.427 1.00 0.00 O ATOM 450 CB GLU A 133 -4.756 -13.056 -2.553 1.00 0.00 C ATOM 451 CG GLU A 133 -4.440 -13.615 -3.945 1.00 0.00 C ATOM 452 CD GLU A 133 -5.525 -14.581 -4.472 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.728 -14.220 -4.488 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.179 -15.721 -4.869 1.00 0.00 O ATOM 0 H GLU A 133 -4.424 -10.745 -3.437 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.753 -12.348 -2.991 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.841 -12.643 -2.128 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.064 -13.880 -1.909 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.328 -12.787 -4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.483 -14.136 -3.912 1.00 0.00 H new ATOM 461 N LYS A 134 -7.202 -12.282 -0.522 1.00 0.00 N ATOM 462 CA LYS A 134 -7.568 -12.204 0.900 1.00 0.00 C ATOM 463 C LYS A 134 -6.415 -12.667 1.799 1.00 0.00 C ATOM 464 O LYS A 134 -5.703 -13.622 1.482 1.00 0.00 O ATOM 465 CB LYS A 134 -8.841 -13.028 1.156 1.00 0.00 C ATOM 466 CG LYS A 134 -9.386 -12.853 2.584 1.00 0.00 C ATOM 467 CD LYS A 134 -10.663 -13.670 2.794 1.00 0.00 C ATOM 468 CE LYS A 134 -11.202 -13.450 4.213 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.451 -14.221 4.450 1.00 0.00 N ATOM 0 H LYS A 134 -7.817 -12.889 -1.064 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.770 -11.163 1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.609 -12.734 0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.628 -14.082 0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.630 -13.164 3.305 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.591 -11.799 2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.415 -13.378 2.061 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.457 -14.728 2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.446 -13.748 4.940 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.394 -12.388 4.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.787 -14.048 5.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.179 -13.919 3.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.261 -15.236 4.325 1.00 0.00 H new ATOM 483 N GLY A 135 -6.265 -12.009 2.946 1.00 0.00 N ATOM 484 CA GLY A 135 -5.340 -12.410 4.012 1.00 0.00 C ATOM 485 C GLY A 135 -3.854 -12.111 3.761 1.00 0.00 C ATOM 486 O GLY A 135 -3.019 -12.552 4.554 1.00 0.00 O ATOM 0 H GLY A 135 -6.792 -11.165 3.168 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.640 -11.911 4.933 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.452 -13.481 4.179 1.00 0.00 H new ATOM 490 N GLN A 136 -3.507 -11.356 2.711 1.00 0.00 N ATOM 491 CA GLN A 136 -2.188 -10.733 2.547 1.00 0.00 C ATOM 492 C GLN A 136 -2.341 -9.198 2.558 1.00 0.00 C ATOM 493 O GLN A 136 -3.463 -8.685 2.536 1.00 0.00 O ATOM 494 CB GLN A 136 -1.431 -11.377 1.358 1.00 0.00 C ATOM 495 CG GLN A 136 -2.075 -11.315 -0.042 1.00 0.00 C ATOM 496 CD GLN A 136 -2.031 -9.901 -0.596 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.994 -9.416 -1.028 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.122 -9.174 -0.528 1.00 0.00 N ATOM 0 H GLN A 136 -4.145 -11.158 1.940 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.526 -10.934 3.389 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.451 -10.905 1.294 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.264 -12.427 1.600 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.552 -11.991 -0.718 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.109 -11.656 0.013 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.985 -9.581 -0.167 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.107 -8.202 -0.836 1.00 0.00 H new ATOM 507 N VAL A 137 -1.247 -8.442 2.677 1.00 0.00 N ATOM 508 CA VAL A 137 -1.308 -6.968 2.790 1.00 0.00 C ATOM 509 C VAL A 137 -1.849 -6.339 1.495 1.00 0.00 C ATOM 510 O VAL A 137 -1.582 -6.816 0.396 1.00 0.00 O ATOM 511 CB VAL A 137 0.064 -6.388 3.197 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.089 -4.855 3.245 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.483 -6.876 4.589 1.00 0.00 C ATOM 0 H VAL A 137 -0.300 -8.821 2.698 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.009 -6.711 3.584 1.00 0.00 H new ATOM 0 HB VAL A 137 0.749 -6.737 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.083 -4.516 3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.155 -4.456 2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.643 -4.502 3.971 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.453 -6.451 4.847 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.258 -6.561 5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.553 -7.964 4.587 1.00 0.00 H new ATOM 523 N ARG A 138 -2.606 -5.247 1.610 1.00 0.00 N ATOM 524 CA ARG A 138 -3.021 -4.367 0.510 1.00 0.00 C ATOM 525 C ARG A 138 -2.694 -2.913 0.853 1.00 0.00 C ATOM 526 O ARG A 138 -2.911 -2.478 1.984 1.00 0.00 O ATOM 527 CB ARG A 138 -4.505 -4.586 0.158 1.00 0.00 C ATOM 528 CG ARG A 138 -5.502 -4.300 1.294 1.00 0.00 C ATOM 529 CD ARG A 138 -6.954 -4.328 0.795 1.00 0.00 C ATOM 530 NE ARG A 138 -7.889 -3.941 1.870 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.125 -3.503 1.714 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.761 -3.573 0.579 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.771 -2.990 2.721 1.00 0.00 N ATOM 0 H ARG A 138 -2.964 -4.935 2.513 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.458 -4.620 -0.389 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.757 -3.951 -0.692 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.636 -5.619 -0.166 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.375 -5.039 2.085 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.286 -3.325 1.731 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.065 -3.649 -0.051 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.200 -5.327 0.436 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.547 -4.020 2.828 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.304 -3.980 -0.237 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.716 -3.221 0.507 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.323 -2.925 3.635 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.726 -2.653 2.596 1.00 0.00 H new ATOM 547 N LEU A 139 -2.165 -2.168 -0.114 1.00 0.00 N ATOM 548 CA LEU A 139 -1.864 -0.743 0.019 1.00 0.00 C ATOM 549 C LEU A 139 -2.764 0.070 -0.912 1.00 0.00 C ATOM 550 O LEU A 139 -3.204 -0.446 -1.940 1.00 0.00 O ATOM 551 CB LEU A 139 -0.383 -0.430 -0.275 1.00 0.00 C ATOM 552 CG LEU A 139 0.729 -1.212 0.442 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.478 -1.327 1.932 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.979 -2.608 -0.121 1.00 0.00 C ATOM 0 H LEU A 139 -1.928 -2.545 -1.032 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.057 -0.464 1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.231 -0.561 -1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.227 0.627 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 139 1.624 -0.617 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.290 -1.887 2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.428 -0.330 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.465 -1.846 2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.778 -3.090 0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.069 -3.202 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.269 -2.531 -1.169 1.00 0.00 H new ATOM 566 N SER A 140 -3.006 1.343 -0.603 1.00 0.00 N ATOM 567 CA SER A 140 -3.741 2.247 -1.491 1.00 0.00 C ATOM 568 C SER A 140 -3.235 3.682 -1.479 1.00 0.00 C ATOM 569 O SER A 140 -2.655 4.131 -0.494 1.00 0.00 O ATOM 570 CB SER A 140 -5.248 2.222 -1.204 1.00 0.00 C ATOM 571 OG SER A 140 -5.532 2.623 0.125 1.00 0.00 O ATOM 0 H SER A 140 -2.700 1.777 0.267 1.00 0.00 H new ATOM 0 HA SER A 140 -3.556 1.860 -2.493 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.763 2.882 -1.902 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.634 1.217 -1.372 1.00 0.00 H new ATOM 0 HG SER A 140 -5.776 1.838 0.658 1.00 0.00 H new ATOM 577 N LYS A 141 -3.489 4.420 -2.567 1.00 0.00 N ATOM 578 CA LYS A 141 -3.350 5.884 -2.641 1.00 0.00 C ATOM 579 C LYS A 141 -4.729 6.540 -2.650 1.00 0.00 C ATOM 580 O LYS A 141 -5.601 6.140 -3.423 1.00 0.00 O ATOM 581 CB LYS A 141 -2.479 6.281 -3.845 1.00 0.00 C ATOM 582 CG LYS A 141 -2.429 7.801 -4.102 1.00 0.00 C ATOM 583 CD LYS A 141 -1.299 8.139 -5.082 1.00 0.00 C ATOM 584 CE LYS A 141 -1.320 9.588 -5.585 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.569 10.507 -4.696 1.00 0.00 N ATOM 0 H LYS A 141 -3.805 4.007 -3.444 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.833 6.252 -1.755 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.465 5.915 -3.684 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.860 5.783 -4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.383 8.140 -4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.275 8.331 -3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.342 7.948 -4.596 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.362 7.467 -5.938 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.894 9.628 -6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.353 9.927 -5.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.613 11.473 -5.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.990 10.492 -3.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.424 10.202 -4.640 1.00 0.00 H new ATOM 599 N LYS A 142 -4.903 7.558 -1.806 1.00 0.00 N ATOM 600 CA LYS A 142 -6.106 8.391 -1.720 1.00 0.00 C ATOM 601 C LYS A 142 -5.920 9.633 -2.591 1.00 0.00 C ATOM 602 O LYS A 142 -5.044 10.446 -2.308 1.00 0.00 O ATOM 603 CB LYS A 142 -6.409 8.659 -0.237 1.00 0.00 C ATOM 604 CG LYS A 142 -7.502 9.712 0.054 1.00 0.00 C ATOM 605 CD LYS A 142 -7.066 11.192 0.009 1.00 0.00 C ATOM 606 CE LYS A 142 -5.720 11.435 0.706 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.215 12.823 0.583 1.00 0.00 N ATOM 0 H LYS A 142 -4.184 7.836 -1.138 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.990 7.894 -2.119 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.706 7.719 0.228 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.487 8.978 0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.309 9.573 -0.665 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.916 9.509 1.042 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.996 11.514 -1.030 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.832 11.807 0.482 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.821 11.189 1.763 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.979 10.752 0.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.733 13.096 1.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.546 12.880 -0.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.012 13.468 0.410 1.00 0.00 H new ATOM 810 N ASP A 155 -9.841 5.561 -3.354 1.00 0.00 N ATOM 811 CA ASP A 155 -8.796 4.693 -2.804 1.00 0.00 C ATOM 812 C ASP A 155 -8.334 3.691 -3.877 1.00 0.00 C ATOM 813 O ASP A 155 -8.955 2.649 -4.105 1.00 0.00 O ATOM 814 CB ASP A 155 -9.310 3.984 -1.541 1.00 0.00 C ATOM 815 CG ASP A 155 -9.640 4.972 -0.411 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.697 5.507 0.219 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.843 5.202 -0.136 1.00 0.00 O ATOM 0 HA ASP A 155 -7.933 5.293 -2.515 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.201 3.407 -1.788 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.558 3.276 -1.193 1.00 0.00 H new ATOM 822 N ARG A 156 -7.244 4.032 -4.568 1.00 0.00 N ATOM 823 CA ARG A 156 -6.589 3.201 -5.596 1.00 0.00 C ATOM 824 C ARG A 156 -5.786 2.083 -4.925 1.00 0.00 C ATOM 825 O ARG A 156 -4.783 2.398 -4.301 1.00 0.00 O ATOM 826 CB ARG A 156 -5.676 4.115 -6.454 1.00 0.00 C ATOM 827 CG ARG A 156 -5.757 3.873 -7.963 1.00 0.00 C ATOM 828 CD ARG A 156 -7.162 4.208 -8.480 1.00 0.00 C ATOM 829 NE ARG A 156 -7.162 4.630 -9.894 1.00 0.00 N ATOM 830 CZ ARG A 156 -8.117 5.347 -10.463 1.00 0.00 C ATOM 831 NH1 ARG A 156 -9.267 5.554 -9.899 1.00 0.00 N ATOM 832 NH2 ARG A 156 -7.959 5.916 -11.618 1.00 0.00 N ATOM 0 H ARG A 156 -6.772 4.925 -4.426 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.332 2.732 -6.242 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.935 5.154 -6.253 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.643 3.976 -6.133 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.017 4.486 -8.477 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.519 2.833 -8.185 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.805 3.335 -8.365 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.590 5.002 -7.868 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.371 4.349 -10.473 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.463 5.157 -8.980 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.975 6.114 -10.374 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.076 5.818 -12.118 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.718 6.462 -12.026 1.00 0.00 H new ATOM 846 N TRP A 157 -6.208 0.817 -5.010 1.00 0.00 N ATOM 847 CA TRP A 157 -5.529 -0.314 -4.342 1.00 0.00 C ATOM 848 C TRP A 157 -4.405 -0.950 -5.184 1.00 0.00 C ATOM 849 O TRP A 157 -4.432 -0.897 -6.411 1.00 0.00 O ATOM 850 CB TRP A 157 -6.545 -1.373 -3.884 1.00 0.00 C ATOM 851 CG TRP A 157 -7.494 -0.938 -2.806 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.763 -0.517 -3.007 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.273 -0.850 -1.360 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.338 -0.168 -1.802 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.457 -0.328 -0.754 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.186 -1.122 -0.495 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.554 -0.074 0.622 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.263 -0.844 0.884 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.445 -0.329 1.445 1.00 0.00 C ATOM 0 H TRP A 157 -7.032 0.540 -5.544 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.039 0.108 -3.465 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.127 -1.690 -4.749 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -5.998 -2.247 -3.530 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.254 -0.462 -3.968 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.296 0.167 -1.700 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.281 -1.551 -0.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.470 0.313 1.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.407 -1.028 1.516 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.500 -0.130 2.505 1.00 0.00 H new ATOM 870 N TYR A 158 -3.437 -1.571 -4.505 1.00 0.00 N ATOM 871 CA TYR A 158 -2.205 -2.183 -5.010 1.00 0.00 C ATOM 872 C TYR A 158 -1.764 -3.395 -4.155 1.00 0.00 C ATOM 873 O TYR A 158 -2.024 -3.456 -2.947 1.00 0.00 O ATOM 874 CB TYR A 158 -1.086 -1.125 -4.979 1.00 0.00 C ATOM 875 CG TYR A 158 -1.383 0.130 -5.779 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.298 0.085 -7.179 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.801 1.314 -5.141 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.648 1.210 -7.950 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.157 2.440 -5.909 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.098 2.384 -7.318 1.00 0.00 C ATOM 881 OH TYR A 158 -2.460 3.453 -8.077 1.00 0.00 O ATOM 0 H TYR A 158 -3.502 -1.667 -3.492 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.394 -2.538 -6.023 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.898 -0.844 -3.943 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.168 -1.574 -5.359 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.962 -0.818 -7.668 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -1.849 1.359 -4.063 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.571 1.172 -9.027 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.476 3.348 -5.419 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.749 4.186 -7.494 1.00 0.00 H new ATOM 891 N HIS A 159 -1.026 -4.330 -4.768 1.00 0.00 N ATOM 892 CA HIS A 159 -0.271 -5.396 -4.068 1.00 0.00 C ATOM 893 C HIS A 159 0.952 -4.802 -3.323 1.00 0.00 C ATOM 894 O HIS A 159 1.475 -3.766 -3.749 1.00 0.00 O ATOM 895 CB HIS A 159 0.292 -6.435 -5.059 1.00 0.00 C ATOM 896 CG HIS A 159 -0.708 -7.330 -5.738 1.00 0.00 C ATOM 897 ND1 HIS A 159 -0.983 -7.368 -7.103 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.474 -8.268 -5.108 1.00 0.00 C ATOM 899 CE1 HIS A 159 -1.967 -8.265 -7.253 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.255 -8.852 -6.081 1.00 0.00 N ATOM 0 H HIS A 159 -0.931 -4.374 -5.783 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.973 -5.863 -3.377 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.851 -5.903 -5.829 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.004 -7.064 -4.525 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.469 -8.505 -4.054 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.460 -8.485 -8.188 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.933 -9.600 -5.936 1.00 0.00 H new ATOM 908 N PRO A 160 1.531 -5.508 -2.328 1.00 0.00 N ATOM 909 CA PRO A 160 2.813 -5.160 -1.692 1.00 0.00 C ATOM 910 C PRO A 160 4.014 -5.099 -2.644 1.00 0.00 C ATOM 911 O PRO A 160 4.961 -4.354 -2.400 1.00 0.00 O ATOM 912 CB PRO A 160 3.026 -6.199 -0.584 1.00 0.00 C ATOM 913 CG PRO A 160 1.606 -6.660 -0.272 1.00 0.00 C ATOM 914 CD PRO A 160 0.958 -6.659 -1.651 1.00 0.00 C ATOM 0 HA PRO A 160 2.753 -4.142 -1.307 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.654 -7.024 -0.919 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.511 -5.764 0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.590 -7.650 0.185 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.100 -5.983 0.416 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.172 -7.582 -2.190 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.126 -6.576 -1.579 1.00 0.00 H new ATOM 922 N GLY A 161 3.982 -5.869 -3.732 1.00 0.00 N ATOM 923 CA GLY A 161 5.014 -5.847 -4.773 1.00 0.00 C ATOM 924 C GLY A 161 4.831 -4.732 -5.807 1.00 0.00 C ATOM 925 O GLY A 161 5.800 -4.339 -6.456 1.00 0.00 O ATOM 0 H GLY A 161 3.231 -6.533 -3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.990 -5.734 -4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.018 -6.808 -5.287 1.00 0.00 H new ATOM 929 N CYS A 162 3.603 -4.247 -6.019 1.00 0.00 N ATOM 930 CA CYS A 162 3.260 -3.294 -7.080 1.00 0.00 C ATOM 931 C CYS A 162 3.243 -1.836 -6.635 1.00 0.00 C ATOM 932 O CYS A 162 3.679 -0.971 -7.392 1.00 0.00 O ATOM 933 CB CYS A 162 1.923 -3.691 -7.692 1.00 0.00 C ATOM 934 SG CYS A 162 1.947 -5.431 -8.236 1.00 0.00 S ATOM 0 H CYS A 162 2.802 -4.512 -5.445 1.00 0.00 H new ATOM 0 HA CYS A 162 4.055 -3.350 -7.824 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.127 -3.545 -6.962 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.700 -3.044 -8.540 1.00 0.00 H new ATOM 0 HG CYS A 162 0.975 -5.637 -9.075 1.00 0.00 H new ATOM 939 N PHE A 163 2.807 -1.550 -5.407 1.00 0.00 N ATOM 940 CA PHE A 163 2.850 -0.186 -4.872 1.00 0.00 C ATOM 941 C PHE A 163 4.291 0.367 -4.896 1.00 0.00 C ATOM 942 O PHE A 163 4.500 1.535 -5.209 1.00 0.00 O ATOM 943 CB PHE A 163 2.181 -0.141 -3.493 1.00 0.00 C ATOM 944 CG PHE A 163 3.130 -0.197 -2.319 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.586 -1.440 -1.860 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.577 0.988 -1.710 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.453 -1.510 -0.756 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.443 0.921 -0.603 1.00 0.00 C ATOM 949 CZ PHE A 163 4.878 -0.328 -0.123 1.00 0.00 C ATOM 0 H PHE A 163 2.421 -2.242 -4.765 1.00 0.00 H new ATOM 0 HA PHE A 163 2.274 0.483 -5.511 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.592 0.774 -3.421 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.484 -0.975 -3.417 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.271 -2.346 -2.356 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.257 1.947 -2.090 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.792 -2.469 -0.394 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.774 1.829 -0.121 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.538 -0.379 0.731 1.00 0.00 H new ATOM 959 N VAL A 164 5.286 -0.504 -4.670 1.00 0.00 N ATOM 960 CA VAL A 164 6.724 -0.226 -4.862 1.00 0.00 C ATOM 961 C VAL A 164 7.090 0.062 -6.327 1.00 0.00 C ATOM 962 O VAL A 164 7.855 0.991 -6.587 1.00 0.00 O ATOM 963 CB VAL A 164 7.582 -1.387 -4.321 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.084 -1.108 -4.450 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.280 -1.644 -2.841 1.00 0.00 C ATOM 0 H VAL A 164 5.110 -1.452 -4.338 1.00 0.00 H new ATOM 0 HA VAL A 164 6.939 0.680 -4.295 1.00 0.00 H new ATOM 0 HB VAL A 164 7.325 -2.258 -4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.646 -1.954 -4.056 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.338 -0.961 -5.500 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.337 -0.210 -3.886 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.897 -2.467 -2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.500 -0.746 -2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.227 -1.902 -2.724 1.00 0.00 H new ATOM 975 N LYS A 165 6.548 -0.679 -7.303 1.00 0.00 N ATOM 976 CA LYS A 165 6.837 -0.484 -8.741 1.00 0.00 C ATOM 977 C LYS A 165 6.309 0.850 -9.290 1.00 0.00 C ATOM 978 O LYS A 165 6.965 1.451 -10.141 1.00 0.00 O ATOM 979 CB LYS A 165 6.269 -1.645 -9.577 1.00 0.00 C ATOM 980 CG LYS A 165 7.066 -2.953 -9.442 1.00 0.00 C ATOM 981 CD LYS A 165 6.593 -4.037 -10.433 1.00 0.00 C ATOM 982 CE LYS A 165 5.128 -4.478 -10.266 1.00 0.00 C ATOM 983 NZ LYS A 165 4.934 -5.364 -9.092 1.00 0.00 N ATOM 0 H LYS A 165 5.891 -1.438 -7.121 1.00 0.00 H new ATOM 0 HA LYS A 165 7.923 -0.463 -8.826 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.237 -1.826 -9.276 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.248 -1.349 -10.626 1.00 0.00 H new ATOM 0 HG2 LYS A 165 8.124 -2.749 -9.609 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.971 -3.330 -8.424 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.731 -3.665 -11.448 1.00 0.00 H new ATOM 0 HD3 LYS A 165 7.234 -4.912 -10.324 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.496 -3.596 -10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.803 -4.997 -11.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.920 -5.429 -8.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 5.302 -6.312 -9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.444 -4.973 -8.274 1.00 0.00 H new ATOM 997 N ASN A 166 5.172 1.339 -8.787 1.00 0.00 N ATOM 998 CA ASN A 166 4.598 2.646 -9.120 1.00 0.00 C ATOM 999 C ASN A 166 4.881 3.712 -8.051 1.00 0.00 C ATOM 1000 O ASN A 166 4.329 4.795 -8.158 1.00 0.00 O ATOM 1001 CB ASN A 166 3.125 2.559 -9.601 1.00 0.00 C ATOM 1002 CG ASN A 166 2.380 1.269 -9.310 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.355 0.347 -10.113 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.724 1.160 -8.180 1.00 0.00 N ATOM 0 H ASN A 166 4.607 0.819 -8.115 1.00 0.00 H new ATOM 0 HA ASN A 166 5.132 3.009 -9.998 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.571 3.380 -9.146 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.110 2.723 -10.678 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.198 0.310 -7.976 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.740 1.925 -7.505 1.00 0.00 H new ATOM 1011 N ARG A 167 5.742 3.475 -7.048 1.00 0.00 N ATOM 1012 CA ARG A 167 6.013 4.406 -5.931 1.00 0.00 C ATOM 1013 C ARG A 167 6.301 5.840 -6.380 1.00 0.00 C ATOM 1014 O ARG A 167 5.861 6.792 -5.749 1.00 0.00 O ATOM 1015 CB ARG A 167 7.175 3.857 -5.079 1.00 0.00 C ATOM 1016 CG ARG A 167 8.546 4.009 -5.763 1.00 0.00 C ATOM 1017 CD ARG A 167 9.649 3.272 -5.007 1.00 0.00 C ATOM 1018 NE ARG A 167 10.935 3.317 -5.731 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.313 2.549 -6.741 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.540 1.639 -7.263 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.501 2.688 -7.255 1.00 0.00 N ATOM 0 H ARG A 167 6.283 2.613 -6.986 1.00 0.00 H new ATOM 0 HA ARG A 167 5.102 4.464 -5.335 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.193 4.377 -4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.996 2.803 -4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.487 3.626 -6.782 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.800 5.067 -5.834 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.772 3.717 -4.019 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.354 2.234 -4.855 1.00 0.00 H new ATOM 0 HE ARG A 167 11.607 4.018 -5.418 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.600 1.495 -6.894 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.875 1.071 -8.041 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.140 3.388 -6.880 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.792 2.096 -8.033 1.00 0.00 H new ATOM 1035 N GLU A 168 7.006 5.987 -7.496 1.00 0.00 N ATOM 1036 CA GLU A 168 7.397 7.271 -8.076 1.00 0.00 C ATOM 1037 C GLU A 168 6.253 7.950 -8.857 1.00 0.00 C ATOM 1038 O GLU A 168 6.227 9.175 -8.985 1.00 0.00 O ATOM 1039 CB GLU A 168 8.688 7.085 -8.891 1.00 0.00 C ATOM 1040 CG GLU A 168 8.575 6.049 -10.018 1.00 0.00 C ATOM 1041 CD GLU A 168 9.867 6.011 -10.858 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.812 5.268 -10.496 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.948 6.723 -11.890 1.00 0.00 O ATOM 0 H GLU A 168 7.333 5.190 -8.042 1.00 0.00 H new ATOM 0 HA GLU A 168 7.610 7.974 -7.271 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.974 8.045 -9.322 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.491 6.786 -8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.382 5.063 -9.594 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.727 6.292 -10.658 1.00 0.00 H new ATOM 1050 N GLU A 169 5.274 7.169 -9.328 1.00 0.00 N ATOM 1051 CA GLU A 169 3.982 7.650 -9.830 1.00 0.00 C ATOM 1052 C GLU A 169 3.007 7.980 -8.677 1.00 0.00 C ATOM 1053 O GLU A 169 2.295 8.985 -8.735 1.00 0.00 O ATOM 1054 CB GLU A 169 3.401 6.617 -10.810 1.00 0.00 C ATOM 1055 CG GLU A 169 2.151 7.133 -11.535 1.00 0.00 C ATOM 1056 CD GLU A 169 1.721 6.162 -12.652 1.00 0.00 C ATOM 1057 OE1 GLU A 169 0.971 5.196 -12.370 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.126 6.362 -13.824 1.00 0.00 O ATOM 0 H GLU A 169 5.362 6.154 -9.372 1.00 0.00 H new ATOM 0 HA GLU A 169 4.134 8.586 -10.367 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.160 6.352 -11.546 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.152 5.706 -10.267 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.337 7.255 -10.821 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.353 8.116 -11.960 1.00 0.00 H new ATOM 1065 N LEU A 170 3.013 7.182 -7.595 1.00 0.00 N ATOM 1066 CA LEU A 170 2.251 7.443 -6.364 1.00 0.00 C ATOM 1067 C LEU A 170 2.786 8.653 -5.567 1.00 0.00 C ATOM 1068 O LEU A 170 2.012 9.306 -4.865 1.00 0.00 O ATOM 1069 CB LEU A 170 2.225 6.176 -5.483 1.00 0.00 C ATOM 1070 CG LEU A 170 1.617 4.910 -6.117 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.620 3.760 -5.107 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.188 5.099 -6.611 1.00 0.00 C ATOM 0 H LEU A 170 3.559 6.321 -7.552 1.00 0.00 H new ATOM 0 HA LEU A 170 1.235 7.701 -6.664 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.248 5.949 -5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.668 6.404 -4.574 1.00 0.00 H new ATOM 0 HG LEU A 170 2.243 4.685 -6.981 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.188 2.871 -5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.644 3.548 -4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.030 4.041 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.173 4.167 -7.045 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.451 5.382 -5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.165 5.884 -7.367 1.00 0.00 H new ATOM 1084 N GLY A 171 4.076 8.983 -5.700 1.00 0.00 N ATOM 1085 CA GLY A 171 4.698 10.196 -5.144 1.00 0.00 C ATOM 1086 C GLY A 171 5.573 9.983 -3.900 1.00 0.00 C ATOM 1087 O GLY A 171 5.840 10.938 -3.171 1.00 0.00 O ATOM 0 H GLY A 171 4.737 8.398 -6.212 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.308 10.658 -5.920 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.909 10.905 -4.894 1.00 0.00 H new ATOM 1091 N PHE A 172 6.020 8.751 -3.641 1.00 0.00 N ATOM 1092 CA PHE A 172 6.924 8.402 -2.538 1.00 0.00 C ATOM 1093 C PHE A 172 8.309 9.065 -2.651 1.00 0.00 C ATOM 1094 O PHE A 172 8.893 9.153 -3.736 1.00 0.00 O ATOM 1095 CB PHE A 172 7.115 6.882 -2.485 1.00 0.00 C ATOM 1096 CG PHE A 172 5.988 6.104 -1.837 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.887 5.654 -2.585 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.074 5.783 -0.473 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.898 4.861 -1.980 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.098 4.978 0.136 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.011 4.513 -0.622 1.00 0.00 C ATOM 0 H PHE A 172 5.756 7.945 -4.208 1.00 0.00 H new ATOM 0 HA PHE A 172 6.454 8.774 -1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.248 6.515 -3.503 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.038 6.668 -1.945 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.801 5.919 -3.629 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.899 6.159 0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.052 4.519 -2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.183 4.718 1.181 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.261 3.887 -0.161 1.00 0.00 H new ATOM 1111 N ARG A 173 8.861 9.459 -1.496 1.00 0.00 N ATOM 1112 CA ARG A 173 10.256 9.884 -1.278 1.00 0.00 C ATOM 1113 C ARG A 173 10.808 9.234 0.006 1.00 0.00 C ATOM 1114 O ARG A 173 10.008 8.832 0.857 1.00 0.00 O ATOM 1115 CB ARG A 173 10.323 11.416 -1.155 1.00 0.00 C ATOM 1116 CG ARG A 173 9.826 12.172 -2.396 1.00 0.00 C ATOM 1117 CD ARG A 173 9.810 13.673 -2.090 1.00 0.00 C ATOM 1118 NE ARG A 173 9.007 14.422 -3.075 1.00 0.00 N ATOM 1119 CZ ARG A 173 9.397 14.903 -4.242 1.00 0.00 C ATOM 1120 NH1 ARG A 173 10.615 14.762 -4.684 1.00 0.00 N ATOM 1121 NH2 ARG A 173 8.554 15.545 -4.999 1.00 0.00 N ATOM 0 H ARG A 173 8.315 9.493 -0.635 1.00 0.00 H new ATOM 0 HA ARG A 173 10.861 9.567 -2.128 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.731 11.726 -0.294 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.354 11.708 -0.955 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.476 11.968 -3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.827 11.832 -2.669 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.406 13.836 -1.091 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.831 14.055 -2.087 1.00 0.00 H new ATOM 0 HE ARG A 173 8.032 14.589 -2.825 1.00 0.00 H new ATOM 0 HH11 ARG A 173 11.307 14.265 -4.123 1.00 0.00 H new ATOM 0 HH12 ARG A 173 10.876 15.148 -5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 173 7.591 15.677 -4.691 1.00 0.00 H new ATOM 0 HH22 ARG A 173 8.857 15.916 -5.900 1.00 0.00 H new ATOM 1135 N PRO A 174 12.139 9.193 0.217 1.00 0.00 N ATOM 1136 CA PRO A 174 12.747 8.658 1.443 1.00 0.00 C ATOM 1137 C PRO A 174 12.251 9.320 2.741 1.00 0.00 C ATOM 1138 O PRO A 174 12.170 8.668 3.780 1.00 0.00 O ATOM 1139 CB PRO A 174 14.256 8.853 1.258 1.00 0.00 C ATOM 1140 CG PRO A 174 14.432 8.809 -0.257 1.00 0.00 C ATOM 1141 CD PRO A 174 13.176 9.525 -0.749 1.00 0.00 C ATOM 0 HA PRO A 174 12.465 7.613 1.570 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.593 9.802 1.675 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.827 8.067 1.752 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.342 9.317 -0.576 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.491 7.787 -0.631 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.333 10.602 -0.802 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.901 9.193 -1.750 1.00 0.00 H new ATOM 1149 N GLU A 175 11.872 10.599 2.699 1.00 0.00 N ATOM 1150 CA GLU A 175 11.338 11.330 3.862 1.00 0.00 C ATOM 1151 C GLU A 175 9.907 10.916 4.274 1.00 0.00 C ATOM 1152 O GLU A 175 9.467 11.256 5.375 1.00 0.00 O ATOM 1153 CB GLU A 175 11.446 12.845 3.612 1.00 0.00 C ATOM 1154 CG GLU A 175 10.548 13.356 2.474 1.00 0.00 C ATOM 1155 CD GLU A 175 10.781 14.859 2.223 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.239 15.701 2.981 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.513 15.209 1.266 1.00 0.00 O ATOM 0 H GLU A 175 11.925 11.166 1.853 1.00 0.00 H new ATOM 0 HA GLU A 175 11.954 11.055 4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.188 13.374 4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.482 13.092 3.382 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.754 12.795 1.563 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.502 13.183 2.725 1.00 0.00 H new ATOM 1164 N TYR A 176 9.190 10.172 3.420 1.00 0.00 N ATOM 1165 CA TYR A 176 7.855 9.619 3.691 1.00 0.00 C ATOM 1166 C TYR A 176 7.593 8.285 2.958 1.00 0.00 C ATOM 1167 O TYR A 176 6.672 8.140 2.153 1.00 0.00 O ATOM 1168 CB TYR A 176 6.761 10.690 3.509 1.00 0.00 C ATOM 1169 CG TYR A 176 6.821 11.639 2.320 1.00 0.00 C ATOM 1170 CD1 TYR A 176 7.038 11.168 1.010 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.579 13.013 2.529 1.00 0.00 C ATOM 1172 CE1 TYR A 176 7.001 12.060 -0.079 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.548 13.909 1.444 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.752 13.432 0.132 1.00 0.00 C ATOM 1175 OH TYR A 176 6.705 14.289 -0.928 1.00 0.00 O ATOM 0 H TYR A 176 9.535 9.931 2.491 1.00 0.00 H new ATOM 0 HA TYR A 176 7.816 9.338 4.744 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.803 10.172 3.463 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.750 11.300 4.412 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.233 10.119 0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.416 13.381 3.531 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.164 11.692 -1.081 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.368 14.960 1.616 1.00 0.00 H new ATOM 0 HH TYR A 176 6.523 15.197 -0.607 1.00 0.00 H new ATOM 1185 N SER A 177 8.437 7.291 3.253 1.00 0.00 N ATOM 1186 CA SER A 177 8.342 5.907 2.760 1.00 0.00 C ATOM 1187 C SER A 177 7.235 5.093 3.459 1.00 0.00 C ATOM 1188 O SER A 177 6.398 5.652 4.170 1.00 0.00 O ATOM 1189 CB SER A 177 9.720 5.258 2.860 1.00 0.00 C ATOM 1190 OG SER A 177 10.599 5.923 1.971 1.00 0.00 O ATOM 0 H SER A 177 9.239 7.431 3.867 1.00 0.00 H new ATOM 0 HA SER A 177 8.037 5.923 1.714 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.095 5.322 3.881 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.658 4.199 2.609 1.00 0.00 H new ATOM 0 HG SER A 177 10.183 6.754 1.660 1.00 0.00 H new ATOM 1196 N ALA A 178 7.186 3.771 3.239 1.00 0.00 N ATOM 1197 CA ALA A 178 6.113 2.871 3.686 1.00 0.00 C ATOM 1198 C ALA A 178 5.748 2.943 5.188 1.00 0.00 C ATOM 1199 O ALA A 178 4.618 2.634 5.566 1.00 0.00 O ATOM 1200 CB ALA A 178 6.498 1.442 3.282 1.00 0.00 C ATOM 0 H ALA A 178 7.919 3.282 2.726 1.00 0.00 H new ATOM 0 HA ALA A 178 5.201 3.205 3.192 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.718 0.751 3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.609 1.388 2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.440 1.171 3.758 1.00 0.00 H new ATOM 1206 N SER A 179 6.659 3.403 6.049 1.00 0.00 N ATOM 1207 CA SER A 179 6.397 3.667 7.468 1.00 0.00 C ATOM 1208 C SER A 179 5.343 4.762 7.717 1.00 0.00 C ATOM 1209 O SER A 179 4.823 4.871 8.828 1.00 0.00 O ATOM 1210 CB SER A 179 7.715 4.052 8.146 1.00 0.00 C ATOM 1211 OG SER A 179 8.325 5.137 7.460 1.00 0.00 O ATOM 0 H SER A 179 7.620 3.607 5.774 1.00 0.00 H new ATOM 0 HA SER A 179 5.982 2.753 7.892 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.531 4.327 9.184 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.389 3.196 8.158 1.00 0.00 H new ATOM 0 HG SER A 179 9.166 5.374 7.905 1.00 0.00 H new ATOM 1217 N GLN A 180 5.002 5.556 6.693 1.00 0.00 N ATOM 1218 CA GLN A 180 4.037 6.648 6.715 1.00 0.00 C ATOM 1219 C GLN A 180 2.791 6.348 5.858 1.00 0.00 C ATOM 1220 O GLN A 180 2.201 7.261 5.283 1.00 0.00 O ATOM 1221 CB GLN A 180 4.733 7.969 6.351 1.00 0.00 C ATOM 1222 CG GLN A 180 5.935 8.259 7.271 1.00 0.00 C ATOM 1223 CD GLN A 180 6.513 9.661 7.101 1.00 0.00 C ATOM 1224 OE1 GLN A 180 5.852 10.614 6.710 1.00 0.00 O ATOM 1225 NE2 GLN A 180 7.790 9.833 7.367 1.00 0.00 N ATOM 0 H GLN A 180 5.423 5.440 5.771 1.00 0.00 H new ATOM 0 HA GLN A 180 3.652 6.754 7.729 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.070 7.928 5.315 1.00 0.00 H new ATOM 0 HB3 GLN A 180 4.017 8.788 6.421 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.628 8.125 8.308 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.718 7.526 7.073 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.353 9.048 7.694 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.217 10.752 7.247 1.00 0.00 H new ATOM 1234 N LEU A 181 2.409 5.071 5.744 1.00 0.00 N ATOM 1235 CA LEU A 181 1.095 4.617 5.266 1.00 0.00 C ATOM 1236 C LEU A 181 0.087 4.533 6.434 1.00 0.00 C ATOM 1237 O LEU A 181 0.413 3.992 7.493 1.00 0.00 O ATOM 1238 CB LEU A 181 1.246 3.228 4.601 1.00 0.00 C ATOM 1239 CG LEU A 181 1.997 3.157 3.251 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.638 1.793 2.979 1.00 0.00 C ATOM 1241 CD2 LEU A 181 1.026 3.397 2.104 1.00 0.00 C ATOM 0 H LEU A 181 3.026 4.297 5.990 1.00 0.00 H new ATOM 0 HA LEU A 181 0.716 5.335 4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.759 2.573 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.248 2.817 4.452 1.00 0.00 H new ATOM 0 HG LEU A 181 2.776 3.916 3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.147 1.816 2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.358 1.566 3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.865 1.025 2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.562 3.345 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.247 2.635 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.573 4.382 2.211 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.151 5.022 6.253 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.232 4.906 7.260 1.00 0.00 C ATOM 1255 C LYS A 182 -2.454 3.439 7.613 1.00 0.00 C ATOM 1256 O LYS A 182 -2.630 2.624 6.715 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.578 5.483 6.775 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.514 6.944 6.325 1.00 0.00 C ATOM 1259 CD LYS A 182 -4.894 7.580 6.088 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.676 6.922 4.944 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.007 7.560 4.751 1.00 0.00 N ATOM 0 H LYS A 182 -1.436 5.511 5.404 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.905 5.484 8.124 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.942 4.876 5.946 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.308 5.395 7.579 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.981 7.524 7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.932 7.006 5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.480 7.513 7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.765 8.640 5.869 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.101 6.994 4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.808 5.861 5.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.507 7.090 3.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.565 7.470 5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.880 8.567 4.524 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.466 3.102 8.897 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.694 1.733 9.369 1.00 0.00 C ATOM 1277 C GLY A 183 -1.495 0.789 9.216 1.00 0.00 C ATOM 1278 O GLY A 183 -1.625 -0.388 9.550 1.00 0.00 O ATOM 0 H GLY A 183 -2.317 3.774 9.650 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.977 1.769 10.421 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.540 1.313 8.825 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.318 1.276 8.794 1.00 0.00 N ATOM 1283 CA PHE A 184 0.928 0.499 8.766 1.00 0.00 C ATOM 1284 C PHE A 184 1.213 -0.128 10.138 1.00 0.00 C ATOM 1285 O PHE A 184 1.435 -1.333 10.242 1.00 0.00 O ATOM 1286 CB PHE A 184 2.067 1.439 8.337 1.00 0.00 C ATOM 1287 CG PHE A 184 3.476 0.939 8.590 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.152 0.180 7.616 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.122 1.266 9.796 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.469 -0.251 7.854 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.433 0.821 10.041 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.104 0.060 9.069 1.00 0.00 C ATOM 0 H PHE A 184 -0.205 2.233 8.459 1.00 0.00 H new ATOM 0 HA PHE A 184 0.841 -0.322 8.055 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.961 1.642 7.271 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.942 2.389 8.856 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.660 -0.071 6.688 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.609 1.861 10.537 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.994 -0.822 7.102 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.922 1.063 10.973 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.110 -0.287 9.256 1.00 0.00 H new ATOM 1302 N SER A 185 1.111 0.671 11.205 1.00 0.00 N ATOM 1303 CA SER A 185 1.389 0.258 12.588 1.00 0.00 C ATOM 1304 C SER A 185 0.445 -0.835 13.107 1.00 0.00 C ATOM 1305 O SER A 185 0.819 -1.586 14.009 1.00 0.00 O ATOM 1306 CB SER A 185 1.299 1.483 13.505 1.00 0.00 C ATOM 1307 OG SER A 185 2.206 2.485 13.071 1.00 0.00 O ATOM 0 H SER A 185 0.826 1.648 11.131 1.00 0.00 H new ATOM 0 HA SER A 185 2.392 -0.169 12.593 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.282 1.876 13.501 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.526 1.196 14.532 1.00 0.00 H new ATOM 0 HG SER A 185 2.140 3.264 13.662 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.751 -0.946 12.517 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.805 -1.903 12.853 1.00 0.00 C ATOM 1315 C LEU A 186 -1.567 -3.318 12.283 1.00 0.00 C ATOM 1316 O LEU A 186 -2.229 -4.269 12.705 1.00 0.00 O ATOM 1317 CB LEU A 186 -3.123 -1.302 12.321 1.00 0.00 C ATOM 1318 CG LEU A 186 -4.391 -1.695 13.094 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.378 -1.099 14.503 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -5.603 -1.132 12.353 1.00 0.00 C ATOM 0 H LEU A 186 -1.022 -0.333 11.748 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.829 -2.049 13.933 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.036 -0.216 12.330 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.245 -1.603 11.281 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.435 -2.782 13.166 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.286 -1.391 15.030 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.508 -1.468 15.046 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.330 -0.012 14.438 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.514 -1.401 12.888 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.523 -0.046 12.297 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.638 -1.546 11.345 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.636 -3.468 11.332 1.00 0.00 N ATOM 1333 CA LEU A 187 -0.233 -4.761 10.763 1.00 0.00 C ATOM 1334 C LEU A 187 0.661 -5.554 11.744 1.00 0.00 C ATOM 1335 O LEU A 187 1.109 -5.036 12.772 1.00 0.00 O ATOM 1336 CB LEU A 187 0.479 -4.527 9.414 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.339 -3.793 8.333 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.573 -3.428 7.160 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.490 -4.630 7.785 1.00 0.00 C ATOM 0 H LEU A 187 -0.132 -2.678 10.929 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.124 -5.365 10.591 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.389 -3.957 9.601 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.784 -5.494 9.015 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.758 -2.908 8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.006 -2.909 6.396 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.375 -2.778 7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.001 -4.336 6.736 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.027 -4.058 7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.096 -5.543 7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.171 -4.888 8.596 1.00 0.00 H new ATOM 1351 N ALA A 188 0.954 -6.813 11.419 1.00 0.00 N ATOM 1352 CA ALA A 188 1.952 -7.621 12.118 1.00 0.00 C ATOM 1353 C ALA A 188 3.376 -7.070 11.911 1.00 0.00 C ATOM 1354 O ALA A 188 3.697 -6.517 10.855 1.00 0.00 O ATOM 1355 CB ALA A 188 1.843 -9.074 11.638 1.00 0.00 C ATOM 0 H ALA A 188 0.498 -7.307 10.652 1.00 0.00 H new ATOM 0 HA ALA A 188 1.755 -7.578 13.189 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.584 -9.684 12.154 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.845 -9.455 11.854 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.023 -9.117 10.564 1.00 0.00 H new ATOM 1361 N THR A 189 4.253 -7.249 12.902 1.00 0.00 N ATOM 1362 CA THR A 189 5.638 -6.739 12.887 1.00 0.00 C ATOM 1363 C THR A 189 6.436 -7.236 11.677 1.00 0.00 C ATOM 1364 O THR A 189 7.180 -6.469 11.072 1.00 0.00 O ATOM 1365 CB THR A 189 6.365 -7.152 14.176 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.567 -6.821 15.297 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.711 -6.447 14.359 1.00 0.00 C ATOM 0 H THR A 189 4.023 -7.760 13.754 1.00 0.00 H new ATOM 0 HA THR A 189 5.574 -5.653 12.818 1.00 0.00 H new ATOM 0 HB THR A 189 6.540 -8.225 14.095 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.031 -7.086 16.119 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.174 -6.782 15.287 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.365 -6.687 13.520 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.555 -5.369 14.400 1.00 0.00 H new ATOM 1375 N GLU A 190 6.240 -8.492 11.268 1.00 0.00 N ATOM 1376 CA GLU A 190 6.894 -9.065 10.082 1.00 0.00 C ATOM 1377 C GLU A 190 6.448 -8.403 8.764 1.00 0.00 C ATOM 1378 O GLU A 190 7.259 -8.264 7.849 1.00 0.00 O ATOM 1379 CB GLU A 190 6.699 -10.591 10.057 1.00 0.00 C ATOM 1380 CG GLU A 190 5.242 -11.049 9.896 1.00 0.00 C ATOM 1381 CD GLU A 190 5.140 -12.584 9.996 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.340 -13.283 8.971 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.862 -13.107 11.103 1.00 0.00 O ATOM 0 H GLU A 190 5.622 -9.145 11.750 1.00 0.00 H new ATOM 0 HA GLU A 190 7.960 -8.851 10.163 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.288 -11.006 9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.097 -11.010 10.981 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.623 -10.587 10.665 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.855 -10.716 8.933 1.00 0.00 H new ATOM 1390 N ASP A 191 5.202 -7.925 8.675 1.00 0.00 N ATOM 1391 CA ASP A 191 4.708 -7.178 7.510 1.00 0.00 C ATOM 1392 C ASP A 191 5.157 -5.710 7.537 1.00 0.00 C ATOM 1393 O ASP A 191 5.542 -5.164 6.502 1.00 0.00 O ATOM 1394 CB ASP A 191 3.182 -7.289 7.414 1.00 0.00 C ATOM 1395 CG ASP A 191 2.738 -8.693 6.970 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.119 -9.128 5.857 1.00 0.00 O ATOM 1397 OD2 ASP A 191 1.985 -9.349 7.726 1.00 0.00 O ATOM 0 H ASP A 191 4.505 -8.045 9.410 1.00 0.00 H new ATOM 0 HA ASP A 191 5.146 -7.626 6.618 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.739 -7.057 8.383 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.808 -6.549 6.707 1.00 0.00 H new ATOM 1402 N LYS A 192 5.201 -5.086 8.722 1.00 0.00 N ATOM 1403 CA LYS A 192 5.782 -3.746 8.931 1.00 0.00 C ATOM 1404 C LYS A 192 7.256 -3.710 8.531 1.00 0.00 C ATOM 1405 O LYS A 192 7.688 -2.789 7.840 1.00 0.00 O ATOM 1406 CB LYS A 192 5.574 -3.326 10.397 1.00 0.00 C ATOM 1407 CG LYS A 192 4.114 -2.904 10.620 1.00 0.00 C ATOM 1408 CD LYS A 192 3.577 -3.155 12.034 1.00 0.00 C ATOM 1409 CE LYS A 192 4.238 -2.306 13.120 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.568 -2.523 14.431 1.00 0.00 N ATOM 0 H LYS A 192 4.830 -5.501 9.577 1.00 0.00 H new ATOM 0 HA LYS A 192 5.271 -3.029 8.288 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.828 -4.153 11.060 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.242 -2.501 10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.020 -1.842 10.395 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.484 -3.438 9.908 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.504 -2.962 12.042 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.713 -4.208 12.280 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.294 -2.563 13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.185 -1.252 12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.061 -1.978 15.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.579 -2.208 14.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.596 -3.534 14.672 1.00 0.00 H new ATOM 1424 N GLU A 193 8.019 -4.741 8.889 1.00 0.00 N ATOM 1425 CA GLU A 193 9.391 -4.930 8.415 1.00 0.00 C ATOM 1426 C GLU A 193 9.440 -5.154 6.903 1.00 0.00 C ATOM 1427 O GLU A 193 10.186 -4.460 6.220 1.00 0.00 O ATOM 1428 CB GLU A 193 10.055 -6.098 9.160 1.00 0.00 C ATOM 1429 CG GLU A 193 10.463 -5.726 10.591 1.00 0.00 C ATOM 1430 CD GLU A 193 11.570 -4.659 10.611 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.673 -4.903 10.073 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.346 -3.536 11.125 1.00 0.00 O ATOM 0 H GLU A 193 7.701 -5.475 9.521 1.00 0.00 H new ATOM 0 HA GLU A 193 9.947 -4.016 8.626 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.368 -6.943 9.190 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.936 -6.423 8.607 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.592 -5.356 11.133 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.809 -6.618 11.114 1.00 0.00 H new ATOM 1439 N ALA A 194 8.630 -6.059 6.352 1.00 0.00 N ATOM 1440 CA ALA A 194 8.643 -6.376 4.920 1.00 0.00 C ATOM 1441 C ALA A 194 8.289 -5.189 4.000 1.00 0.00 C ATOM 1442 O ALA A 194 8.845 -5.077 2.904 1.00 0.00 O ATOM 1443 CB ALA A 194 7.697 -7.548 4.672 1.00 0.00 C ATOM 0 H ALA A 194 7.945 -6.594 6.885 1.00 0.00 H new ATOM 0 HA ALA A 194 9.669 -6.636 4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.695 -7.796 3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.030 -8.412 5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.689 -7.274 4.982 1.00 0.00 H new ATOM 1449 N LEU A 195 7.405 -4.281 4.428 1.00 0.00 N ATOM 1450 CA LEU A 195 7.080 -3.059 3.685 1.00 0.00 C ATOM 1451 C LEU A 195 8.273 -2.090 3.650 1.00 0.00 C ATOM 1452 O LEU A 195 8.629 -1.596 2.579 1.00 0.00 O ATOM 1453 CB LEU A 195 5.835 -2.407 4.312 1.00 0.00 C ATOM 1454 CG LEU A 195 4.503 -3.134 4.042 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.399 -2.475 4.869 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.094 -3.077 2.568 1.00 0.00 C ATOM 0 H LEU A 195 6.892 -4.374 5.305 1.00 0.00 H new ATOM 0 HA LEU A 195 6.861 -3.316 2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.983 -2.343 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.754 -1.386 3.940 1.00 0.00 H new ATOM 0 HG LEU A 195 4.642 -4.180 4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.453 -2.984 4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.647 -2.545 5.928 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.309 -1.426 4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.149 -3.604 2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.977 -2.037 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.864 -3.550 1.958 1.00 0.00 H new ATOM 1468 N LYS A 196 8.961 -1.890 4.784 1.00 0.00 N ATOM 1469 CA LYS A 196 10.197 -1.093 4.855 1.00 0.00 C ATOM 1470 C LYS A 196 11.335 -1.766 4.088 1.00 0.00 C ATOM 1471 O LYS A 196 12.060 -1.100 3.367 1.00 0.00 O ATOM 1472 CB LYS A 196 10.604 -0.866 6.320 1.00 0.00 C ATOM 1473 CG LYS A 196 9.609 0.023 7.092 1.00 0.00 C ATOM 1474 CD LYS A 196 10.007 0.219 8.566 1.00 0.00 C ATOM 1475 CE LYS A 196 10.082 -1.123 9.310 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.335 -0.966 10.764 1.00 0.00 N ATOM 0 H LYS A 196 8.675 -2.278 5.683 1.00 0.00 H new ATOM 0 HA LYS A 196 10.000 -0.128 4.389 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.686 -1.830 6.822 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.592 -0.406 6.350 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.544 0.996 6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.616 -0.424 7.044 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.973 0.721 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.282 0.869 9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.147 -1.665 9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.874 -1.731 8.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.691 -1.862 11.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.042 -0.218 10.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.450 -0.707 11.244 1.00 0.00 H new ATOM 1490 N LYS A 197 11.468 -3.091 4.152 1.00 0.00 N ATOM 1491 CA LYS A 197 12.528 -3.851 3.460 1.00 0.00 C ATOM 1492 C LYS A 197 12.474 -3.718 1.931 1.00 0.00 C ATOM 1493 O LYS A 197 13.503 -3.858 1.270 1.00 0.00 O ATOM 1494 CB LYS A 197 12.504 -5.323 3.908 1.00 0.00 C ATOM 1495 CG LYS A 197 13.132 -5.500 5.301 1.00 0.00 C ATOM 1496 CD LYS A 197 12.873 -6.910 5.857 1.00 0.00 C ATOM 1497 CE LYS A 197 13.474 -7.107 7.257 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.958 -7.218 7.230 1.00 0.00 N ATOM 0 H LYS A 197 10.836 -3.682 4.692 1.00 0.00 H new ATOM 0 HA LYS A 197 13.481 -3.411 3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.475 -5.683 3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.044 -5.933 3.184 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.206 -5.321 5.243 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.721 -4.757 5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 197 11.799 -7.090 5.897 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.295 -7.649 5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.187 -6.270 7.893 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.054 -8.007 7.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 15.314 -7.350 8.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 15.235 -8.033 6.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 15.364 -6.349 6.827 1.00 0.00 H new ATOM 1512 N GLN A 198 11.293 -3.433 1.375 1.00 0.00 N ATOM 1513 CA GLN A 198 11.073 -3.193 -0.056 1.00 0.00 C ATOM 1514 C GLN A 198 11.059 -1.691 -0.405 1.00 0.00 C ATOM 1515 O GLN A 198 11.478 -1.320 -1.504 1.00 0.00 O ATOM 1516 CB GLN A 198 9.764 -3.878 -0.479 1.00 0.00 C ATOM 1517 CG GLN A 198 9.840 -5.411 -0.381 1.00 0.00 C ATOM 1518 CD GLN A 198 8.468 -6.052 -0.576 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.111 -6.525 -1.648 1.00 0.00 O ATOM 1520 NE2 GLN A 198 7.653 -6.089 0.455 1.00 0.00 N ATOM 0 H GLN A 198 10.437 -3.360 1.924 1.00 0.00 H new ATOM 0 HA GLN A 198 11.907 -3.621 -0.612 1.00 0.00 H new ATOM 0 HB2 GLN A 198 8.950 -3.517 0.150 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.525 -3.595 -1.504 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.531 -5.791 -1.134 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.241 -5.695 0.592 1.00 0.00 H new ATOM 0 HE21 GLN A 198 7.945 -5.697 1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 198 6.729 -6.510 0.360 1.00 0.00 H new ATOM 1529 N LEU A 199 10.626 -0.824 0.523 1.00 0.00 N ATOM 1530 CA LEU A 199 10.624 0.637 0.379 1.00 0.00 C ATOM 1531 C LEU A 199 10.958 1.346 1.717 1.00 0.00 C ATOM 1532 O LEU A 199 10.043 1.757 2.440 1.00 0.00 O ATOM 1533 CB LEU A 199 9.262 1.038 -0.223 1.00 0.00 C ATOM 1534 CG LEU A 199 9.081 2.539 -0.523 1.00 0.00 C ATOM 1535 CD1 LEU A 199 10.259 3.132 -1.296 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.813 2.719 -1.354 1.00 0.00 C ATOM 0 H LEU A 199 10.256 -1.132 1.422 1.00 0.00 H new ATOM 0 HA LEU A 199 11.413 0.966 -0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.116 0.481 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.476 0.726 0.464 1.00 0.00 H new ATOM 0 HG LEU A 199 9.017 3.061 0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 199 10.078 4.191 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 199 11.172 3.016 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.368 2.612 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.670 3.777 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.907 2.163 -2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.955 2.346 -0.794 1.00 0.00 H new ATOM 1548 N PRO A 200 12.254 1.485 2.071 1.00 0.00 N ATOM 1549 CA PRO A 200 12.691 2.043 3.354 1.00 0.00 C ATOM 1550 C PRO A 200 12.956 3.556 3.264 1.00 0.00 C ATOM 1551 O PRO A 200 13.521 4.038 2.277 1.00 0.00 O ATOM 1552 CB PRO A 200 13.968 1.282 3.726 1.00 0.00 C ATOM 1553 CG PRO A 200 14.529 0.776 2.393 1.00 0.00 C ATOM 1554 CD PRO A 200 13.393 0.901 1.374 1.00 0.00 C ATOM 0 HA PRO A 200 11.916 1.927 4.111 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.681 1.932 4.233 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.752 0.455 4.403 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.393 1.365 2.086 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.862 -0.258 2.479 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.695 1.529 0.536 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.134 -0.075 0.964 1.00 0.00 H new