USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 722 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 233 ASN : amide:sc= 0.216 K(o=-0.57,f=-5.2!) USER MOD Set 1.2: A 235 THR OG1 : rot 180:sc= -0.789 USER MOD Single : A 151 SER OG : rot 25:sc= 0.108 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.568 X(o=-0.57,f=-0.93) USER MOD Single : A 160 GLN : amide:sc= -2.86! C(o=-2.9!,f=-6.7!) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -2.52! C(o=-2.5!,f=-4.8!) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 67:sc= 0.302 USER MOD Single : A 190 ASN : amide:sc= -0.248! X(o=-0.25!,f=-0.42) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 SER OG : rot -20:sc= 0.482 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN : amide:sc= -0.692 X(o=-0.69,f=-0.22) USER MOD Single : A 201 MET CE :methyl -152:sc= -0.528 (180deg=-1.03) USER MOD Single : A 207 LYS NZ :NH3+ 173:sc= 1.17 (180deg=1.13) USER MOD Single : A 208 ASN : amide:sc=-0.00224 X(o=-0.0022,f=0) USER MOD Single : A 210 MET CE :methyl -113:sc= -0.623 (180deg=-3.71) USER MOD Single : A 215 TYR OH : rot 34:sc= 0.0984 USER MOD Single : A 219 LYS NZ :NH3+ -157:sc= 0.729 (180deg=-0.306) USER MOD Single : A 222 SER OG : rot 180:sc= 0.00476 USER MOD Single : A 227 ASN :FLIP amide:sc= -0.0536 F(o=-2.3!,f=-0.054) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 THR OG1 : rot -160:sc=-0.000642 USER MOD Single : A 239 GLN : amide:sc= -0.339 X(o=-0.34,f=-0.76) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 10.702 14.503 11.259 1.00 0.00 N ATOM 2 CA SER A 151 10.514 13.057 10.988 1.00 0.00 C ATOM 3 C SER A 151 9.872 12.856 9.619 1.00 0.00 C ATOM 4 O SER A 151 9.432 11.753 9.279 1.00 0.00 O ATOM 5 CB SER A 151 9.636 12.442 12.082 1.00 0.00 C ATOM 6 OG SER A 151 10.188 12.675 13.372 1.00 0.00 O ATOM 0 HA SER A 151 11.485 12.562 10.989 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.633 12.867 12.030 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.537 11.370 11.913 1.00 0.00 H new ATOM 0 HG SER A 151 10.754 13.474 13.346 1.00 0.00 H new ATOM 12 N GLY A 152 9.819 13.928 8.832 1.00 0.00 N ATOM 13 CA GLY A 152 9.205 13.856 7.526 1.00 0.00 C ATOM 14 C GLY A 152 7.697 13.894 7.620 1.00 0.00 C ATOM 15 O GLY A 152 7.149 14.046 8.715 1.00 0.00 O ATOM 0 H GLY A 152 10.192 14.844 9.080 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.553 14.687 6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.516 12.939 7.026 1.00 0.00 H new ATOM 19 N PRO A 153 7.001 13.784 6.487 1.00 0.00 N ATOM 20 CA PRO A 153 5.545 13.675 6.468 1.00 0.00 C ATOM 21 C PRO A 153 5.080 12.467 7.267 1.00 0.00 C ATOM 22 O PRO A 153 5.423 11.330 6.940 1.00 0.00 O ATOM 23 CB PRO A 153 5.205 13.491 4.987 1.00 0.00 C ATOM 24 CG PRO A 153 6.396 13.990 4.245 1.00 0.00 C ATOM 25 CD PRO A 153 7.581 13.767 5.138 1.00 0.00 C ATOM 0 HA PRO A 153 5.059 14.544 6.912 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.008 12.444 4.756 1.00 0.00 H new ATOM 0 HB3 PRO A 153 4.310 14.051 4.716 1.00 0.00 H new ATOM 0 HG2 PRO A 153 6.516 13.457 3.302 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.287 15.047 4.003 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.072 12.818 4.924 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.330 14.549 5.013 1.00 0.00 H new ATOM 33 N ARG A 154 4.328 12.710 8.324 1.00 0.00 N ATOM 34 CA ARG A 154 3.840 11.628 9.153 1.00 0.00 C ATOM 35 C ARG A 154 2.451 11.218 8.694 1.00 0.00 C ATOM 36 O ARG A 154 1.610 12.069 8.391 1.00 0.00 O ATOM 37 CB ARG A 154 3.817 12.032 10.629 1.00 0.00 C ATOM 38 CG ARG A 154 3.562 10.857 11.558 1.00 0.00 C ATOM 39 CD ARG A 154 3.551 11.273 13.019 1.00 0.00 C ATOM 40 NE ARG A 154 3.413 10.117 13.907 1.00 0.00 N ATOM 41 CZ ARG A 154 3.225 10.194 15.223 1.00 0.00 C ATOM 42 NH1 ARG A 154 3.140 11.375 15.825 1.00 0.00 N ATOM 43 NH2 ARG A 154 3.122 9.080 15.931 1.00 0.00 N ATOM 0 H ARG A 154 4.044 13.642 8.626 1.00 0.00 H new ATOM 0 HA ARG A 154 4.517 10.780 9.050 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.769 12.495 10.889 1.00 0.00 H new ATOM 0 HB3 ARG A 154 3.044 12.785 10.783 1.00 0.00 H new ATOM 0 HG2 ARG A 154 2.607 10.397 11.306 1.00 0.00 H new ATOM 0 HG3 ARG A 154 4.331 10.100 11.403 1.00 0.00 H new ATOM 0 HD2 ARG A 154 4.473 11.805 13.254 1.00 0.00 H new ATOM 0 HD3 ARG A 154 2.729 11.967 13.194 1.00 0.00 H new ATOM 0 HE ARG A 154 3.464 9.188 13.488 1.00 0.00 H new ATOM 0 HH11 ARG A 154 3.219 12.233 15.279 1.00 0.00 H new ATOM 0 HH12 ARG A 154 2.996 11.424 16.834 1.00 0.00 H new ATOM 0 HH21 ARG A 154 3.187 8.174 15.468 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.978 9.128 16.940 1.00 0.00 H new ATOM 57 N ALA A 155 2.227 9.917 8.616 1.00 0.00 N ATOM 58 CA ALA A 155 0.945 9.395 8.190 1.00 0.00 C ATOM 59 C ALA A 155 -0.048 9.402 9.334 1.00 0.00 C ATOM 60 O ALA A 155 0.208 8.866 10.414 1.00 0.00 O ATOM 61 CB ALA A 155 1.092 7.994 7.619 1.00 0.00 C ATOM 0 H ALA A 155 2.920 9.204 8.843 1.00 0.00 H new ATOM 0 HA ALA A 155 0.564 10.045 7.403 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.115 7.624 7.306 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.762 8.020 6.760 1.00 0.00 H new ATOM 0 HB3 ALA A 155 1.504 7.332 8.381 1.00 0.00 H new ATOM 67 N LEU A 156 -1.182 10.015 9.078 1.00 0.00 N ATOM 68 CA LEU A 156 -2.231 10.140 10.066 1.00 0.00 C ATOM 69 C LEU A 156 -3.145 8.930 9.993 1.00 0.00 C ATOM 70 O LEU A 156 -3.766 8.534 10.981 1.00 0.00 O ATOM 71 CB LEU A 156 -3.025 11.421 9.812 1.00 0.00 C ATOM 72 CG LEU A 156 -2.225 12.725 9.883 1.00 0.00 C ATOM 73 CD1 LEU A 156 -1.089 12.640 10.893 1.00 0.00 C ATOM 74 CD2 LEU A 156 -1.714 13.092 8.515 1.00 0.00 C ATOM 0 H LEU A 156 -1.403 10.441 8.178 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.791 10.190 11.062 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.485 11.352 8.826 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.836 11.474 10.539 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.894 13.513 10.229 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -0.547 13.586 10.912 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -1.497 12.436 11.883 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -0.408 11.838 10.608 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.146 14.021 8.576 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.069 12.296 8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.556 13.225 7.836 1.00 0.00 H new ATOM 86 N SER A 157 -3.211 8.349 8.807 1.00 0.00 N ATOM 87 CA SER A 157 -4.026 7.178 8.567 1.00 0.00 C ATOM 88 C SER A 157 -3.562 6.488 7.290 1.00 0.00 C ATOM 89 O SER A 157 -3.976 6.854 6.186 1.00 0.00 O ATOM 90 CB SER A 157 -5.505 7.577 8.461 1.00 0.00 C ATOM 91 OG SER A 157 -6.351 6.439 8.442 1.00 0.00 O ATOM 0 H SER A 157 -2.701 8.678 7.987 1.00 0.00 H new ATOM 0 HA SER A 157 -3.919 6.484 9.401 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.772 8.216 9.303 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.661 8.162 7.555 1.00 0.00 H new ATOM 0 HG SER A 157 -7.285 6.727 8.375 1.00 0.00 H new ATOM 97 N ARG A 158 -2.662 5.524 7.438 1.00 0.00 N ATOM 98 CA ARG A 158 -2.220 4.729 6.305 1.00 0.00 C ATOM 99 C ARG A 158 -3.070 3.468 6.200 1.00 0.00 C ATOM 100 O ARG A 158 -2.637 2.367 6.537 1.00 0.00 O ATOM 101 CB ARG A 158 -0.728 4.396 6.395 1.00 0.00 C ATOM 102 CG ARG A 158 -0.323 3.721 7.683 1.00 0.00 C ATOM 103 CD ARG A 158 1.181 3.494 7.738 1.00 0.00 C ATOM 104 NE ARG A 158 1.572 2.659 8.871 1.00 0.00 N ATOM 105 CZ ARG A 158 2.753 2.056 8.982 1.00 0.00 C ATOM 106 NH1 ARG A 158 3.674 2.205 8.036 1.00 0.00 N ATOM 107 NH2 ARG A 158 3.005 1.300 10.043 1.00 0.00 N ATOM 0 H ARG A 158 -2.227 5.277 8.327 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.353 5.316 5.396 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -0.460 3.750 5.559 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -0.154 5.316 6.284 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -0.632 4.334 8.530 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -0.841 2.766 7.774 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.510 3.023 6.811 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.690 4.456 7.805 1.00 0.00 H new ATOM 0 HE ARG A 158 0.897 2.530 9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.477 2.784 7.220 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.578 1.740 8.126 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.296 1.184 10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 158 3.908 0.835 10.135 1.00 0.00 H new ATOM 121 N ASN A 159 -4.300 3.658 5.743 1.00 0.00 N ATOM 122 CA ASN A 159 -5.279 2.582 5.653 1.00 0.00 C ATOM 123 C ASN A 159 -4.775 1.425 4.815 1.00 0.00 C ATOM 124 O ASN A 159 -4.252 1.600 3.713 1.00 0.00 O ATOM 125 CB ASN A 159 -6.601 3.110 5.091 1.00 0.00 C ATOM 126 CG ASN A 159 -6.429 3.916 3.816 1.00 0.00 C ATOM 127 OD1 ASN A 159 -6.282 5.137 3.857 1.00 0.00 O ATOM 128 ND2 ASN A 159 -6.450 3.245 2.678 1.00 0.00 N ATOM 0 H ASN A 159 -4.648 4.562 5.424 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.444 2.206 6.663 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.267 2.269 4.895 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.086 3.732 5.844 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.342 3.739 1.792 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.574 2.233 2.685 1.00 0.00 H new ATOM 135 N GLN A 160 -4.952 0.237 5.357 1.00 0.00 N ATOM 136 CA GLN A 160 -4.499 -0.978 4.721 1.00 0.00 C ATOM 137 C GLN A 160 -5.297 -1.225 3.448 1.00 0.00 C ATOM 138 O GLN A 160 -6.530 -1.179 3.463 1.00 0.00 O ATOM 139 CB GLN A 160 -4.691 -2.154 5.669 1.00 0.00 C ATOM 140 CG GLN A 160 -4.545 -1.807 7.145 1.00 0.00 C ATOM 141 CD GLN A 160 -3.107 -1.849 7.624 1.00 0.00 C ATOM 142 OE1 GLN A 160 -2.301 -2.634 7.131 1.00 0.00 O ATOM 143 NE2 GLN A 160 -2.780 -1.009 8.591 1.00 0.00 N ATOM 0 H GLN A 160 -5.416 0.089 6.253 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.443 -0.876 4.472 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.681 -2.578 5.505 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.967 -2.929 5.418 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -4.952 -0.811 7.320 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.140 -2.503 7.737 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.480 -0.373 8.973 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.827 -0.997 8.955 1.00 0.00 H new ATOM 152 N PRO A 161 -4.606 -1.478 2.331 1.00 0.00 N ATOM 153 CA PRO A 161 -5.252 -1.817 1.068 1.00 0.00 C ATOM 154 C PRO A 161 -6.043 -3.111 1.190 1.00 0.00 C ATOM 155 O PRO A 161 -5.817 -3.904 2.106 1.00 0.00 O ATOM 156 CB PRO A 161 -4.098 -1.987 0.079 1.00 0.00 C ATOM 157 CG PRO A 161 -2.905 -1.389 0.738 1.00 0.00 C ATOM 158 CD PRO A 161 -3.145 -1.459 2.222 1.00 0.00 C ATOM 0 HA PRO A 161 -5.963 -1.052 0.754 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -3.931 -3.040 -0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.315 -1.486 -0.865 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.000 -1.933 0.467 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.764 -0.357 0.418 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.698 -2.352 2.659 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.715 -0.601 2.739 1.00 0.00 H new ATOM 166 N GLN A 162 -6.963 -3.325 0.271 1.00 0.00 N ATOM 167 CA GLN A 162 -7.854 -4.464 0.347 1.00 0.00 C ATOM 168 C GLN A 162 -7.247 -5.668 -0.360 1.00 0.00 C ATOM 169 O GLN A 162 -6.662 -5.536 -1.432 1.00 0.00 O ATOM 170 CB GLN A 162 -9.196 -4.107 -0.288 1.00 0.00 C ATOM 171 CG GLN A 162 -10.248 -5.188 -0.130 1.00 0.00 C ATOM 172 CD GLN A 162 -11.483 -4.927 -0.965 1.00 0.00 C ATOM 173 OE1 GLN A 162 -12.422 -4.262 -0.525 1.00 0.00 O ATOM 174 NE2 GLN A 162 -11.492 -5.458 -2.178 1.00 0.00 N ATOM 0 H GLN A 162 -7.113 -2.723 -0.539 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.006 -4.722 1.395 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.566 -3.184 0.158 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.046 -3.910 -1.349 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -9.820 -6.150 -0.412 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.533 -5.262 0.920 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -10.693 -6.002 -2.503 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.298 -5.323 -2.788 1.00 0.00 H new ATOM 183 N TYR A 163 -7.371 -6.833 0.251 1.00 0.00 N ATOM 184 CA TYR A 163 -6.967 -8.068 -0.395 1.00 0.00 C ATOM 185 C TYR A 163 -8.028 -8.472 -1.413 1.00 0.00 C ATOM 186 O TYR A 163 -9.226 -8.374 -1.143 1.00 0.00 O ATOM 187 CB TYR A 163 -6.749 -9.179 0.640 1.00 0.00 C ATOM 188 CG TYR A 163 -7.914 -9.386 1.586 1.00 0.00 C ATOM 189 CD1 TYR A 163 -8.051 -8.605 2.726 1.00 0.00 C ATOM 190 CD2 TYR A 163 -8.874 -10.357 1.335 1.00 0.00 C ATOM 191 CE1 TYR A 163 -9.107 -8.790 3.594 1.00 0.00 C ATOM 192 CE2 TYR A 163 -9.938 -10.547 2.198 1.00 0.00 C ATOM 193 CZ TYR A 163 -10.050 -9.759 3.324 1.00 0.00 C ATOM 194 OH TYR A 163 -11.104 -9.945 4.190 1.00 0.00 O ATOM 0 H TYR A 163 -7.748 -6.949 1.192 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.019 -7.911 -0.910 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.551 -10.114 0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -5.859 -8.946 1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.318 -7.840 2.937 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.789 -10.973 0.452 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.195 -8.179 4.480 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.676 -11.308 1.991 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.679 -10.665 3.856 1.00 0.00 H new ATOM 204 N PRO A 164 -7.604 -8.903 -2.604 1.00 0.00 N ATOM 205 CA PRO A 164 -8.508 -9.229 -3.699 1.00 0.00 C ATOM 206 C PRO A 164 -9.121 -10.611 -3.524 1.00 0.00 C ATOM 207 O PRO A 164 -8.428 -11.575 -3.180 1.00 0.00 O ATOM 208 CB PRO A 164 -7.597 -9.195 -4.941 1.00 0.00 C ATOM 209 CG PRO A 164 -6.253 -8.757 -4.449 1.00 0.00 C ATOM 210 CD PRO A 164 -6.216 -9.126 -2.998 1.00 0.00 C ATOM 0 HA PRO A 164 -9.350 -8.540 -3.762 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.540 -10.177 -5.411 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.983 -8.504 -5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.453 -9.252 -5.000 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -6.116 -7.684 -4.584 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -5.908 -10.160 -2.846 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.524 -8.501 -2.434 1.00 0.00 H new ATOM 218 N ALA A 165 -10.424 -10.699 -3.772 1.00 0.00 N ATOM 219 CA ALA A 165 -11.156 -11.951 -3.633 1.00 0.00 C ATOM 220 C ALA A 165 -10.603 -13.014 -4.575 1.00 0.00 C ATOM 221 O ALA A 165 -10.713 -14.210 -4.311 1.00 0.00 O ATOM 222 CB ALA A 165 -12.635 -11.731 -3.902 1.00 0.00 C ATOM 0 H ALA A 165 -10.997 -9.911 -4.073 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.032 -12.304 -2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -13.169 -12.675 -3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.031 -11.007 -3.189 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.768 -11.352 -4.915 1.00 0.00 H new ATOM 228 N ARG A 166 -10.009 -12.567 -5.673 1.00 0.00 N ATOM 229 CA ARG A 166 -9.381 -13.471 -6.624 1.00 0.00 C ATOM 230 C ARG A 166 -8.132 -14.108 -6.023 1.00 0.00 C ATOM 231 O ARG A 166 -7.867 -15.288 -6.226 1.00 0.00 O ATOM 232 CB ARG A 166 -9.011 -12.722 -7.905 1.00 0.00 C ATOM 233 CG ARG A 166 -10.201 -12.165 -8.671 1.00 0.00 C ATOM 234 CD ARG A 166 -11.074 -13.271 -9.242 1.00 0.00 C ATOM 235 NE ARG A 166 -10.311 -14.187 -10.089 1.00 0.00 N ATOM 236 CZ ARG A 166 -10.378 -15.517 -10.001 1.00 0.00 C ATOM 237 NH1 ARG A 166 -11.131 -16.091 -9.072 1.00 0.00 N ATOM 238 NH2 ARG A 166 -9.673 -16.271 -10.834 1.00 0.00 N ATOM 0 H ARG A 166 -9.949 -11.581 -5.927 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.095 -14.259 -6.863 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.341 -11.901 -7.651 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.456 -13.396 -8.558 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.797 -11.537 -8.009 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.846 -11.528 -9.481 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -11.533 -13.829 -8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -11.885 -12.830 -9.822 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.689 -13.785 -10.790 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -11.663 -15.515 -8.420 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -11.178 -17.108 -9.010 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.081 -15.834 -11.540 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -9.723 -17.288 -10.768 1.00 0.00 H new ATOM 252 N ALA A 167 -7.375 -13.325 -5.263 1.00 0.00 N ATOM 253 CA ALA A 167 -6.119 -13.803 -4.700 1.00 0.00 C ATOM 254 C ALA A 167 -6.356 -14.660 -3.467 1.00 0.00 C ATOM 255 O ALA A 167 -5.672 -15.659 -3.257 1.00 0.00 O ATOM 256 CB ALA A 167 -5.213 -12.641 -4.345 1.00 0.00 C ATOM 0 H ALA A 167 -7.608 -12.361 -5.024 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.634 -14.416 -5.460 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.281 -13.021 -3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.998 -12.060 -5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.708 -12.005 -3.611 1.00 0.00 H new ATOM 262 N GLN A 168 -7.326 -14.262 -2.654 1.00 0.00 N ATOM 263 CA GLN A 168 -7.635 -14.986 -1.429 1.00 0.00 C ATOM 264 C GLN A 168 -8.141 -16.385 -1.750 1.00 0.00 C ATOM 265 O GLN A 168 -7.809 -17.353 -1.066 1.00 0.00 O ATOM 266 CB GLN A 168 -8.668 -14.227 -0.600 1.00 0.00 C ATOM 267 CG GLN A 168 -10.043 -14.220 -1.210 1.00 0.00 C ATOM 268 CD GLN A 168 -11.044 -13.449 -0.382 1.00 0.00 C ATOM 269 OE1 GLN A 168 -11.247 -12.253 -0.580 1.00 0.00 O ATOM 270 NE2 GLN A 168 -11.669 -14.126 0.558 1.00 0.00 N ATOM 0 H GLN A 168 -7.911 -13.443 -2.821 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.719 -15.072 -0.844 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.723 -14.673 0.393 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.332 -13.198 -0.470 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -9.991 -13.785 -2.208 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.389 -15.247 -1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.471 -15.118 0.689 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -12.351 -13.659 1.155 1.00 0.00 H new ATOM 279 N ALA A 169 -8.923 -16.482 -2.818 1.00 0.00 N ATOM 280 CA ALA A 169 -9.469 -17.758 -3.256 1.00 0.00 C ATOM 281 C ALA A 169 -8.392 -18.592 -3.936 1.00 0.00 C ATOM 282 O ALA A 169 -8.550 -19.793 -4.145 1.00 0.00 O ATOM 283 CB ALA A 169 -10.649 -17.536 -4.191 1.00 0.00 C ATOM 0 H ALA A 169 -9.194 -15.688 -3.398 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.822 -18.304 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.047 -18.499 -4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.426 -16.977 -3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.320 -16.972 -5.064 1.00 0.00 H new ATOM 289 N LEU A 170 -7.291 -17.939 -4.270 1.00 0.00 N ATOM 290 CA LEU A 170 -6.148 -18.608 -4.870 1.00 0.00 C ATOM 291 C LEU A 170 -5.112 -18.941 -3.804 1.00 0.00 C ATOM 292 O LEU A 170 -4.044 -19.476 -4.104 1.00 0.00 O ATOM 293 CB LEU A 170 -5.529 -17.725 -5.957 1.00 0.00 C ATOM 294 CG LEU A 170 -5.840 -18.136 -7.400 1.00 0.00 C ATOM 295 CD1 LEU A 170 -5.273 -19.515 -7.697 1.00 0.00 C ATOM 296 CD2 LEU A 170 -7.341 -18.104 -7.667 1.00 0.00 C ATOM 0 H LEU A 170 -7.164 -16.936 -4.134 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.487 -19.538 -5.327 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.872 -16.701 -5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.447 -17.721 -5.824 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.364 -17.416 -8.066 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.504 -19.789 -8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -4.192 -19.501 -7.559 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.716 -20.244 -7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.534 -18.400 -8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.846 -18.794 -6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.718 -17.095 -7.503 1.00 0.00 H new ATOM 308 N ARG A 171 -5.458 -18.613 -2.557 1.00 0.00 N ATOM 309 CA ARG A 171 -4.601 -18.862 -1.401 1.00 0.00 C ATOM 310 C ARG A 171 -3.260 -18.159 -1.537 1.00 0.00 C ATOM 311 O ARG A 171 -2.213 -18.726 -1.223 1.00 0.00 O ATOM 312 CB ARG A 171 -4.398 -20.365 -1.183 1.00 0.00 C ATOM 313 CG ARG A 171 -5.537 -21.028 -0.428 1.00 0.00 C ATOM 314 CD ARG A 171 -5.668 -20.445 0.969 1.00 0.00 C ATOM 315 NE ARG A 171 -6.694 -21.117 1.763 1.00 0.00 N ATOM 316 CZ ARG A 171 -6.930 -20.856 3.048 1.00 0.00 C ATOM 317 NH1 ARG A 171 -6.266 -19.882 3.662 1.00 0.00 N ATOM 318 NH2 ARG A 171 -7.849 -21.548 3.707 1.00 0.00 N ATOM 0 H ARG A 171 -6.344 -18.166 -2.322 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.107 -18.451 -0.528 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.283 -20.852 -2.151 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.469 -20.522 -0.635 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -6.470 -20.890 -0.974 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -5.361 -22.102 -0.364 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -4.709 -20.521 1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -5.907 -19.384 0.895 1.00 0.00 H new ATOM 0 HE ARG A 171 -7.264 -21.829 1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -5.575 -19.334 3.149 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -6.447 -19.683 4.646 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -8.375 -22.280 3.230 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -8.030 -21.348 4.691 1.00 0.00 H new ATOM 332 N ILE A 172 -3.294 -16.923 -2.006 1.00 0.00 N ATOM 333 CA ILE A 172 -2.083 -16.146 -2.154 1.00 0.00 C ATOM 334 C ILE A 172 -1.917 -15.176 -0.993 1.00 0.00 C ATOM 335 O ILE A 172 -2.893 -14.778 -0.356 1.00 0.00 O ATOM 336 CB ILE A 172 -2.083 -15.337 -3.465 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.510 -16.211 -4.641 1.00 0.00 C ATOM 338 CG2 ILE A 172 -0.699 -14.763 -3.720 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.600 -15.464 -5.956 1.00 0.00 C ATOM 0 H ILE A 172 -4.147 -16.440 -2.289 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.256 -16.856 -2.170 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.798 -14.520 -3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.801 -17.032 -4.748 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.480 -16.655 -4.419 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.707 -14.192 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.419 -14.109 -2.895 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.023 -15.576 -3.800 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.909 -16.151 -6.744 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.331 -14.660 -5.868 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.625 -15.043 -6.203 1.00 0.00 H new ATOM 351 N GLU A 173 -0.677 -14.801 -0.737 1.00 0.00 N ATOM 352 CA GLU A 173 -0.374 -13.757 0.225 1.00 0.00 C ATOM 353 C GLU A 173 0.321 -12.624 -0.498 1.00 0.00 C ATOM 354 O GLU A 173 1.373 -12.825 -1.109 1.00 0.00 O ATOM 355 CB GLU A 173 0.537 -14.240 1.352 1.00 0.00 C ATOM 356 CG GLU A 173 0.092 -15.512 2.027 1.00 0.00 C ATOM 357 CD GLU A 173 0.892 -15.788 3.284 1.00 0.00 C ATOM 358 OE1 GLU A 173 2.071 -16.183 3.170 1.00 0.00 O ATOM 359 OE2 GLU A 173 0.352 -15.593 4.395 1.00 0.00 O ATOM 0 H GLU A 173 0.143 -15.208 -1.186 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.315 -13.438 0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.539 -14.390 0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.610 -13.453 2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.966 -15.440 2.278 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.200 -16.348 1.336 1.00 0.00 H new ATOM 366 N GLY A 174 -0.252 -11.443 -0.438 1.00 0.00 N ATOM 367 CA GLY A 174 0.320 -10.332 -1.152 1.00 0.00 C ATOM 368 C GLY A 174 1.322 -9.574 -0.327 1.00 0.00 C ATOM 369 O GLY A 174 0.966 -8.758 0.509 1.00 0.00 O ATOM 0 H GLY A 174 -1.099 -11.232 0.089 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.802 -10.696 -2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.476 -9.656 -1.464 1.00 0.00 H new ATOM 373 N GLN A 175 2.576 -9.853 -0.547 1.00 0.00 N ATOM 374 CA GLN A 175 3.626 -9.064 0.053 1.00 0.00 C ATOM 375 C GLN A 175 4.108 -8.041 -0.962 1.00 0.00 C ATOM 376 O GLN A 175 4.860 -8.363 -1.883 1.00 0.00 O ATOM 377 CB GLN A 175 4.771 -9.960 0.535 1.00 0.00 C ATOM 378 CG GLN A 175 5.277 -10.953 -0.501 1.00 0.00 C ATOM 379 CD GLN A 175 6.528 -11.673 -0.045 1.00 0.00 C ATOM 380 OE1 GLN A 175 7.645 -11.214 -0.289 1.00 0.00 O ATOM 381 NE2 GLN A 175 6.354 -12.806 0.615 1.00 0.00 N ATOM 0 H GLN A 175 2.901 -10.620 -1.136 1.00 0.00 H new ATOM 0 HA GLN A 175 3.241 -8.542 0.929 1.00 0.00 H new ATOM 0 HB2 GLN A 175 5.602 -9.328 0.850 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.438 -10.511 1.415 1.00 0.00 H new ATOM 0 HG2 GLN A 175 4.496 -11.684 -0.712 1.00 0.00 H new ATOM 0 HG3 GLN A 175 5.482 -10.428 -1.434 1.00 0.00 H new ATOM 0 HE21 GLN A 175 5.411 -13.151 0.796 1.00 0.00 H new ATOM 0 HE22 GLN A 175 7.162 -13.335 0.943 1.00 0.00 H new ATOM 390 N VAL A 176 3.644 -6.814 -0.806 1.00 0.00 N ATOM 391 CA VAL A 176 3.959 -5.769 -1.757 1.00 0.00 C ATOM 392 C VAL A 176 4.919 -4.751 -1.144 1.00 0.00 C ATOM 393 O VAL A 176 4.806 -4.394 0.029 1.00 0.00 O ATOM 394 CB VAL A 176 2.678 -5.055 -2.280 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.547 -6.049 -2.500 1.00 0.00 C ATOM 396 CG2 VAL A 176 2.219 -3.941 -1.356 1.00 0.00 C ATOM 0 H VAL A 176 3.050 -6.520 -0.031 1.00 0.00 H new ATOM 0 HA VAL A 176 4.445 -6.244 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 176 2.944 -4.603 -3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.665 -5.522 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.855 -6.794 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.310 -6.544 -1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.323 -3.475 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.997 -4.353 -0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.008 -3.194 -1.267 1.00 0.00 H new ATOM 406 N LYS A 177 5.881 -4.323 -1.936 1.00 0.00 N ATOM 407 CA LYS A 177 6.813 -3.288 -1.532 1.00 0.00 C ATOM 408 C LYS A 177 6.641 -2.100 -2.457 1.00 0.00 C ATOM 409 O LYS A 177 6.928 -2.189 -3.647 1.00 0.00 O ATOM 410 CB LYS A 177 8.249 -3.814 -1.583 1.00 0.00 C ATOM 411 CG LYS A 177 9.287 -2.802 -1.130 1.00 0.00 C ATOM 412 CD LYS A 177 10.673 -3.417 -1.077 1.00 0.00 C ATOM 413 CE LYS A 177 11.126 -3.892 -2.447 1.00 0.00 C ATOM 414 NZ LYS A 177 12.420 -4.616 -2.380 1.00 0.00 N ATOM 0 H LYS A 177 6.039 -4.682 -2.877 1.00 0.00 H new ATOM 0 HA LYS A 177 6.610 -2.984 -0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.323 -4.703 -0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.477 -4.123 -2.603 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.290 -1.952 -1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.019 -2.420 -0.145 1.00 0.00 H new ATOM 0 HD2 LYS A 177 11.382 -2.684 -0.692 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.673 -4.256 -0.382 1.00 0.00 H new ATOM 0 HE2 LYS A 177 10.366 -4.546 -2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.223 -3.036 -3.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.695 -4.924 -3.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.152 -3.985 -1.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.321 -5.447 -1.763 1.00 0.00 H new ATOM 428 N VAL A 178 6.142 -1.003 -1.922 1.00 0.00 N ATOM 429 CA VAL A 178 5.748 0.123 -2.750 1.00 0.00 C ATOM 430 C VAL A 178 6.585 1.357 -2.455 1.00 0.00 C ATOM 431 O VAL A 178 6.973 1.594 -1.313 1.00 0.00 O ATOM 432 CB VAL A 178 4.270 0.490 -2.517 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.734 1.314 -3.670 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.422 -0.751 -2.299 1.00 0.00 C ATOM 0 H VAL A 178 6.000 -0.866 -0.921 1.00 0.00 H new ATOM 0 HA VAL A 178 5.903 -0.187 -3.783 1.00 0.00 H new ATOM 0 HB VAL A 178 4.214 1.093 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.689 1.562 -3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.314 2.232 -3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.813 0.741 -4.594 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.384 -0.459 -2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.485 -1.394 -3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.787 -1.292 -1.426 1.00 0.00 H new ATOM 444 N LYS A 179 6.865 2.127 -3.495 1.00 0.00 N ATOM 445 CA LYS A 179 7.440 3.450 -3.334 1.00 0.00 C ATOM 446 C LYS A 179 6.420 4.501 -3.741 1.00 0.00 C ATOM 447 O LYS A 179 5.782 4.391 -4.788 1.00 0.00 O ATOM 448 CB LYS A 179 8.703 3.627 -4.166 1.00 0.00 C ATOM 449 CG LYS A 179 9.259 5.037 -4.067 1.00 0.00 C ATOM 450 CD LYS A 179 10.517 5.210 -4.882 1.00 0.00 C ATOM 451 CE LYS A 179 11.684 4.460 -4.273 1.00 0.00 C ATOM 452 NZ LYS A 179 12.969 4.830 -4.917 1.00 0.00 N ATOM 0 H LYS A 179 6.702 1.855 -4.464 1.00 0.00 H new ATOM 0 HA LYS A 179 7.710 3.568 -2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.459 2.916 -3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.485 3.396 -5.209 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.506 5.748 -4.408 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.469 5.271 -3.023 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.345 4.854 -5.898 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.762 6.270 -4.953 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.737 4.674 -3.205 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.521 3.387 -4.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.745 4.297 -4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 12.927 4.603 -5.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 13.137 5.849 -4.797 1.00 0.00 H new ATOM 466 N PHE A 180 6.261 5.504 -2.906 1.00 0.00 N ATOM 467 CA PHE A 180 5.371 6.610 -3.199 1.00 0.00 C ATOM 468 C PHE A 180 6.030 7.915 -2.810 1.00 0.00 C ATOM 469 O PHE A 180 7.107 7.930 -2.202 1.00 0.00 O ATOM 470 CB PHE A 180 4.046 6.462 -2.451 1.00 0.00 C ATOM 471 CG PHE A 180 4.187 6.375 -0.958 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.608 5.203 -0.357 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.887 7.463 -0.158 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.730 5.117 1.011 1.00 0.00 C ATOM 475 CE2 PHE A 180 4.007 7.383 1.213 1.00 0.00 C ATOM 476 CZ PHE A 180 4.428 6.207 1.799 1.00 0.00 C ATOM 0 H PHE A 180 6.741 5.578 -2.009 1.00 0.00 H new ATOM 0 HA PHE A 180 5.165 6.607 -4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.407 7.311 -2.695 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.538 5.567 -2.809 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.844 4.345 -0.969 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.555 8.385 -0.612 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.062 4.196 1.467 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.772 8.240 1.827 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.521 6.141 2.873 1.00 0.00 H new ATOM 486 N ASP A 181 5.381 8.997 -3.160 1.00 0.00 N ATOM 487 CA ASP A 181 5.815 10.316 -2.740 1.00 0.00 C ATOM 488 C ASP A 181 4.593 11.128 -2.373 1.00 0.00 C ATOM 489 O ASP A 181 3.540 10.981 -2.990 1.00 0.00 O ATOM 490 CB ASP A 181 6.647 11.034 -3.819 1.00 0.00 C ATOM 491 CG ASP A 181 5.876 11.364 -5.072 1.00 0.00 C ATOM 492 OD1 ASP A 181 5.277 12.461 -5.146 1.00 0.00 O ATOM 493 OD2 ASP A 181 5.907 10.546 -6.007 1.00 0.00 O ATOM 0 H ASP A 181 4.542 8.995 -3.740 1.00 0.00 H new ATOM 0 HA ASP A 181 6.470 10.207 -1.876 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.049 11.956 -3.399 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.498 10.407 -4.084 1.00 0.00 H new ATOM 498 N VAL A 182 4.706 11.942 -1.343 1.00 0.00 N ATOM 499 CA VAL A 182 3.572 12.732 -0.907 1.00 0.00 C ATOM 500 C VAL A 182 3.820 14.201 -1.197 1.00 0.00 C ATOM 501 O VAL A 182 4.966 14.657 -1.246 1.00 0.00 O ATOM 502 CB VAL A 182 3.240 12.530 0.593 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.316 11.072 0.970 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.122 13.375 1.492 1.00 0.00 C ATOM 0 H VAL A 182 5.559 12.073 -0.799 1.00 0.00 H new ATOM 0 HA VAL A 182 2.706 12.386 -1.471 1.00 0.00 H new ATOM 0 HB VAL A 182 2.215 12.868 0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.079 10.957 2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.601 10.504 0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.323 10.699 0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.853 13.200 2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.166 13.104 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 182 3.982 14.429 1.253 1.00 0.00 H new ATOM 514 N THR A 183 2.743 14.922 -1.412 1.00 0.00 N ATOM 515 CA THR A 183 2.810 16.321 -1.777 1.00 0.00 C ATOM 516 C THR A 183 2.926 17.206 -0.544 1.00 0.00 C ATOM 517 O THR A 183 2.678 16.756 0.575 1.00 0.00 O ATOM 518 CB THR A 183 1.549 16.712 -2.560 1.00 0.00 C ATOM 519 OG1 THR A 183 0.387 16.272 -1.845 1.00 0.00 O ATOM 520 CG2 THR A 183 1.562 16.101 -3.952 1.00 0.00 C ATOM 0 H THR A 183 1.794 14.555 -1.339 1.00 0.00 H new ATOM 0 HA THR A 183 3.696 16.467 -2.395 1.00 0.00 H new ATOM 0 HB THR A 183 1.527 17.797 -2.665 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.307 16.776 -1.009 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.658 16.393 -4.486 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.436 16.456 -4.497 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.601 15.015 -3.872 1.00 0.00 H new ATOM 528 N PRO A 184 3.300 18.486 -0.736 1.00 0.00 N ATOM 529 CA PRO A 184 3.360 19.475 0.347 1.00 0.00 C ATOM 530 C PRO A 184 1.967 19.832 0.865 1.00 0.00 C ATOM 531 O PRO A 184 1.812 20.717 1.698 1.00 0.00 O ATOM 532 CB PRO A 184 4.016 20.693 -0.314 1.00 0.00 C ATOM 533 CG PRO A 184 3.723 20.542 -1.767 1.00 0.00 C ATOM 534 CD PRO A 184 3.713 19.063 -2.030 1.00 0.00 C ATOM 0 HA PRO A 184 3.908 19.105 1.214 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.606 21.624 0.077 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.090 20.714 -0.127 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.763 20.991 -2.021 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.479 21.042 -2.373 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.016 18.802 -2.827 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.696 18.703 -2.335 1.00 0.00 H new ATOM 542 N ASP A 185 0.955 19.163 0.326 1.00 0.00 N ATOM 543 CA ASP A 185 -0.408 19.275 0.829 1.00 0.00 C ATOM 544 C ASP A 185 -0.832 17.973 1.507 1.00 0.00 C ATOM 545 O ASP A 185 -1.925 17.874 2.062 1.00 0.00 O ATOM 546 CB ASP A 185 -1.382 19.652 -0.294 1.00 0.00 C ATOM 547 CG ASP A 185 -1.189 18.829 -1.550 1.00 0.00 C ATOM 548 OD1 ASP A 185 -0.281 19.156 -2.341 1.00 0.00 O ATOM 549 OD2 ASP A 185 -1.939 17.855 -1.757 1.00 0.00 O ATOM 0 H ASP A 185 1.055 18.531 -0.468 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.435 20.074 1.570 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -2.404 19.525 0.062 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -1.257 20.707 -0.536 1.00 0.00 H new ATOM 554 N GLY A 186 0.041 16.976 1.436 1.00 0.00 N ATOM 555 CA GLY A 186 -0.120 15.771 2.229 1.00 0.00 C ATOM 556 C GLY A 186 -0.887 14.692 1.509 1.00 0.00 C ATOM 557 O GLY A 186 -1.701 13.990 2.113 1.00 0.00 O ATOM 0 H GLY A 186 0.866 16.981 0.837 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.863 15.389 2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.636 16.019 3.157 1.00 0.00 H new ATOM 561 N ARG A 187 -0.638 14.550 0.218 1.00 0.00 N ATOM 562 CA ARG A 187 -1.331 13.552 -0.572 1.00 0.00 C ATOM 563 C ARG A 187 -0.352 12.625 -1.256 1.00 0.00 C ATOM 564 O ARG A 187 0.696 13.047 -1.735 1.00 0.00 O ATOM 565 CB ARG A 187 -2.239 14.215 -1.597 1.00 0.00 C ATOM 566 CG ARG A 187 -3.235 15.159 -0.963 1.00 0.00 C ATOM 567 CD ARG A 187 -4.223 14.436 -0.057 1.00 0.00 C ATOM 568 NE ARG A 187 -4.931 13.345 -0.736 1.00 0.00 N ATOM 569 CZ ARG A 187 -6.245 13.141 -0.638 1.00 0.00 C ATOM 570 NH1 ARG A 187 -7.011 14.013 0.012 1.00 0.00 N ATOM 571 NH2 ARG A 187 -6.799 12.076 -1.207 1.00 0.00 N ATOM 0 H ARG A 187 0.036 15.112 -0.302 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.946 12.958 0.104 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.630 14.763 -2.316 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.775 13.446 -2.154 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -2.700 15.913 -0.385 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.782 15.686 -1.745 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.690 14.035 0.805 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -4.951 15.153 0.323 1.00 0.00 H new ATOM 0 HE ARG A 187 -4.387 12.706 -1.316 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -6.593 14.841 0.437 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -8.016 13.854 0.085 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -6.219 11.412 -1.720 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.804 11.922 -1.131 1.00 0.00 H new ATOM 585 N VAL A 188 -0.715 11.363 -1.282 1.00 0.00 N ATOM 586 CA VAL A 188 0.120 10.316 -1.845 1.00 0.00 C ATOM 587 C VAL A 188 -0.022 10.270 -3.365 1.00 0.00 C ATOM 588 O VAL A 188 -1.138 10.291 -3.892 1.00 0.00 O ATOM 589 CB VAL A 188 -0.265 8.953 -1.243 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.712 7.871 -1.650 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.343 9.057 0.269 1.00 0.00 C ATOM 0 H VAL A 188 -1.604 11.027 -0.911 1.00 0.00 H new ATOM 0 HA VAL A 188 1.159 10.537 -1.600 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.244 8.675 -1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 188 0.409 6.922 -1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.720 7.778 -2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.711 8.132 -1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -0.616 8.088 0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.626 9.362 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.095 9.796 0.545 1.00 0.00 H new ATOM 601 N ASP A 189 1.108 10.219 -4.060 1.00 0.00 N ATOM 602 CA ASP A 189 1.120 10.255 -5.517 1.00 0.00 C ATOM 603 C ASP A 189 2.297 9.444 -6.072 1.00 0.00 C ATOM 604 O ASP A 189 3.230 9.114 -5.335 1.00 0.00 O ATOM 605 CB ASP A 189 1.196 11.715 -5.985 1.00 0.00 C ATOM 606 CG ASP A 189 1.059 11.875 -7.487 1.00 0.00 C ATOM 607 OD1 ASP A 189 0.381 11.040 -8.124 1.00 0.00 O ATOM 608 OD2 ASP A 189 1.610 12.856 -8.032 1.00 0.00 O ATOM 0 H ASP A 189 2.033 10.152 -3.635 1.00 0.00 H new ATOM 0 HA ASP A 189 0.202 9.804 -5.895 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.410 12.288 -5.493 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.147 12.141 -5.667 1.00 0.00 H new ATOM 613 N ASN A 190 2.211 9.102 -7.363 1.00 0.00 N ATOM 614 CA ASN A 190 3.242 8.341 -8.084 1.00 0.00 C ATOM 615 C ASN A 190 3.548 7.044 -7.364 1.00 0.00 C ATOM 616 O ASN A 190 4.706 6.653 -7.206 1.00 0.00 O ATOM 617 CB ASN A 190 4.533 9.138 -8.265 1.00 0.00 C ATOM 618 CG ASN A 190 4.319 10.512 -8.830 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.040 10.689 -10.016 1.00 0.00 O ATOM 620 ND2 ASN A 190 4.513 11.490 -7.984 1.00 0.00 N ATOM 0 H ASN A 190 1.412 9.349 -7.946 1.00 0.00 H new ATOM 0 HA ASN A 190 2.838 8.127 -9.074 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.034 9.225 -7.301 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.202 8.584 -8.923 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.435 12.458 -8.297 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.742 11.285 -7.011 1.00 0.00 H new ATOM 627 N VAL A 191 2.494 6.397 -6.917 1.00 0.00 N ATOM 628 CA VAL A 191 2.609 5.165 -6.174 1.00 0.00 C ATOM 629 C VAL A 191 2.999 4.005 -7.081 1.00 0.00 C ATOM 630 O VAL A 191 2.190 3.503 -7.866 1.00 0.00 O ATOM 631 CB VAL A 191 1.296 4.854 -5.453 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.424 3.565 -4.670 1.00 0.00 C ATOM 633 CG2 VAL A 191 0.930 6.016 -4.546 1.00 0.00 C ATOM 0 H VAL A 191 1.534 6.711 -7.059 1.00 0.00 H new ATOM 0 HA VAL A 191 3.399 5.294 -5.434 1.00 0.00 H new ATOM 0 HB VAL A 191 0.498 4.721 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.484 3.354 -4.161 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.660 2.747 -5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.221 3.664 -3.933 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.005 5.796 -4.032 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.721 6.167 -3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.811 6.920 -5.143 1.00 0.00 H new ATOM 643 N GLN A 192 4.239 3.582 -6.942 1.00 0.00 N ATOM 644 CA GLN A 192 4.812 2.550 -7.787 1.00 0.00 C ATOM 645 C GLN A 192 5.181 1.338 -6.956 1.00 0.00 C ATOM 646 O GLN A 192 6.028 1.413 -6.063 1.00 0.00 O ATOM 647 CB GLN A 192 6.061 3.070 -8.491 1.00 0.00 C ATOM 648 CG GLN A 192 5.830 4.336 -9.294 1.00 0.00 C ATOM 649 CD GLN A 192 7.123 4.975 -9.751 1.00 0.00 C ATOM 650 OE1 GLN A 192 7.640 4.665 -10.825 1.00 0.00 O ATOM 651 NE2 GLN A 192 7.654 5.874 -8.936 1.00 0.00 N ATOM 0 H GLN A 192 4.881 3.945 -6.238 1.00 0.00 H new ATOM 0 HA GLN A 192 4.068 2.269 -8.532 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.834 3.259 -7.746 1.00 0.00 H new ATOM 0 HB3 GLN A 192 6.442 2.294 -9.155 1.00 0.00 H new ATOM 0 HG2 GLN A 192 5.216 4.104 -10.164 1.00 0.00 H new ATOM 0 HG3 GLN A 192 5.270 5.049 -8.689 1.00 0.00 H new ATOM 0 HE21 GLN A 192 7.191 6.100 -8.056 1.00 0.00 H new ATOM 0 HE22 GLN A 192 8.525 6.340 -9.189 1.00 0.00 H new ATOM 660 N ILE A 193 4.531 0.235 -7.235 1.00 0.00 N ATOM 661 CA ILE A 193 4.825 -1.007 -6.564 1.00 0.00 C ATOM 662 C ILE A 193 6.124 -1.585 -7.107 1.00 0.00 C ATOM 663 O ILE A 193 6.220 -1.965 -8.273 1.00 0.00 O ATOM 664 CB ILE A 193 3.658 -2.007 -6.715 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.524 -1.633 -5.750 1.00 0.00 C ATOM 666 CG2 ILE A 193 4.107 -3.449 -6.495 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.672 -0.460 -6.201 1.00 0.00 C ATOM 0 H ILE A 193 3.787 0.173 -7.930 1.00 0.00 H new ATOM 0 HA ILE A 193 4.948 -0.815 -5.498 1.00 0.00 H new ATOM 0 HB ILE A 193 3.292 -1.944 -7.740 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.880 -2.502 -5.613 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.955 -1.399 -4.777 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.254 -4.117 -6.611 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.872 -3.707 -7.227 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.516 -3.553 -5.490 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.897 -0.267 -5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.299 0.425 -6.309 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.207 -0.695 -7.159 1.00 0.00 H new ATOM 679 N LEU A 194 7.127 -1.617 -6.250 1.00 0.00 N ATOM 680 CA LEU A 194 8.462 -2.032 -6.633 1.00 0.00 C ATOM 681 C LEU A 194 8.512 -3.538 -6.825 1.00 0.00 C ATOM 682 O LEU A 194 9.184 -4.044 -7.723 1.00 0.00 O ATOM 683 CB LEU A 194 9.457 -1.618 -5.548 1.00 0.00 C ATOM 684 CG LEU A 194 9.325 -0.176 -5.066 1.00 0.00 C ATOM 685 CD1 LEU A 194 10.121 0.032 -3.790 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.786 0.783 -6.148 1.00 0.00 C ATOM 0 H LEU A 194 7.038 -1.356 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 194 8.726 -1.549 -7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.336 -2.283 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.468 -1.767 -5.928 1.00 0.00 H new ATOM 0 HG LEU A 194 8.276 0.026 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 194 10.016 1.066 -3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.747 -0.636 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 194 11.173 -0.184 -3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.687 1.808 -5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.829 0.583 -6.391 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.173 0.648 -7.039 1.00 0.00 H new ATOM 698 N SER A 195 7.790 -4.245 -5.970 1.00 0.00 N ATOM 699 CA SER A 195 7.765 -5.697 -5.986 1.00 0.00 C ATOM 700 C SER A 195 6.522 -6.197 -5.262 1.00 0.00 C ATOM 701 O SER A 195 5.971 -5.493 -4.418 1.00 0.00 O ATOM 702 CB SER A 195 9.018 -6.260 -5.310 1.00 0.00 C ATOM 703 OG SER A 195 10.205 -5.756 -5.909 1.00 0.00 O ATOM 0 H SER A 195 7.205 -3.827 -5.246 1.00 0.00 H new ATOM 0 HA SER A 195 7.743 -6.036 -7.022 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.007 -6.004 -4.251 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.010 -7.348 -5.375 1.00 0.00 H new ATOM 0 HG SER A 195 10.000 -5.415 -6.805 1.00 0.00 H new ATOM 709 N ALA A 196 6.073 -7.390 -5.607 1.00 0.00 N ATOM 710 CA ALA A 196 4.962 -8.026 -4.915 1.00 0.00 C ATOM 711 C ALA A 196 5.068 -9.535 -5.068 1.00 0.00 C ATOM 712 O ALA A 196 5.954 -10.015 -5.778 1.00 0.00 O ATOM 713 CB ALA A 196 3.628 -7.511 -5.442 1.00 0.00 C ATOM 0 H ALA A 196 6.464 -7.944 -6.369 1.00 0.00 H new ATOM 0 HA ALA A 196 5.010 -7.776 -3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.813 -8.001 -4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.567 -6.434 -5.287 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.549 -7.729 -6.507 1.00 0.00 H new ATOM 719 N LYS A 197 4.207 -10.293 -4.400 1.00 0.00 N ATOM 720 CA LYS A 197 4.240 -11.740 -4.562 1.00 0.00 C ATOM 721 C LYS A 197 3.714 -12.103 -5.953 1.00 0.00 C ATOM 722 O LYS A 197 4.436 -12.717 -6.741 1.00 0.00 O ATOM 723 CB LYS A 197 3.479 -12.461 -3.444 1.00 0.00 C ATOM 724 CG LYS A 197 3.898 -13.914 -3.285 1.00 0.00 C ATOM 725 CD LYS A 197 5.412 -14.020 -3.234 1.00 0.00 C ATOM 726 CE LYS A 197 5.889 -15.441 -3.007 1.00 0.00 C ATOM 727 NZ LYS A 197 7.363 -15.549 -3.180 1.00 0.00 N ATOM 0 H LYS A 197 3.496 -9.942 -3.758 1.00 0.00 H new ATOM 0 HA LYS A 197 5.272 -12.082 -4.481 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.642 -11.936 -2.503 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.410 -12.417 -3.652 1.00 0.00 H new ATOM 0 HG2 LYS A 197 3.466 -14.327 -2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 197 3.512 -14.504 -4.116 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.831 -13.645 -4.168 1.00 0.00 H new ATOM 0 HD3 LYS A 197 5.791 -13.382 -2.436 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.614 -15.764 -2.003 1.00 0.00 H new ATOM 0 HE3 LYS A 197 5.388 -16.111 -3.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.660 -16.532 -3.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.621 -15.263 -4.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.839 -14.927 -2.496 1.00 0.00 H new ATOM 741 N PRO A 198 2.460 -11.730 -6.298 1.00 0.00 N ATOM 742 CA PRO A 198 2.024 -11.694 -7.687 1.00 0.00 C ATOM 743 C PRO A 198 2.463 -10.377 -8.323 1.00 0.00 C ATOM 744 O PRO A 198 3.424 -9.760 -7.863 1.00 0.00 O ATOM 745 CB PRO A 198 0.491 -11.780 -7.603 1.00 0.00 C ATOM 746 CG PRO A 198 0.163 -11.894 -6.148 1.00 0.00 C ATOM 747 CD PRO A 198 1.356 -11.369 -5.404 1.00 0.00 C ATOM 0 HA PRO A 198 2.445 -12.496 -8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 198 0.026 -10.896 -8.040 1.00 0.00 H new ATOM 0 HB3 PRO A 198 0.118 -12.642 -8.156 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -0.731 -11.319 -5.905 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -0.040 -12.930 -5.875 1.00 0.00 H new ATOM 0 HD2 PRO A 198 1.296 -10.292 -5.245 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.459 -11.831 -4.422 1.00 0.00 H new ATOM 755 N ALA A 199 1.775 -9.930 -9.355 1.00 0.00 N ATOM 756 CA ALA A 199 2.118 -8.656 -9.961 1.00 0.00 C ATOM 757 C ALA A 199 0.934 -7.690 -9.919 1.00 0.00 C ATOM 758 O ALA A 199 0.738 -6.974 -8.935 1.00 0.00 O ATOM 759 CB ALA A 199 2.617 -8.864 -11.383 1.00 0.00 C ATOM 0 H ALA A 199 0.990 -10.418 -9.786 1.00 0.00 H new ATOM 0 HA ALA A 199 2.924 -8.205 -9.383 1.00 0.00 H new ATOM 0 HB1 ALA A 199 2.870 -7.900 -11.824 1.00 0.00 H new ATOM 0 HB2 ALA A 199 3.502 -9.500 -11.369 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.837 -9.341 -11.976 1.00 0.00 H new ATOM 765 N ASN A 200 0.111 -7.727 -10.956 1.00 0.00 N ATOM 766 CA ASN A 200 -0.998 -6.791 -11.104 1.00 0.00 C ATOM 767 C ASN A 200 -2.205 -7.222 -10.279 1.00 0.00 C ATOM 768 O ASN A 200 -3.264 -6.602 -10.343 1.00 0.00 O ATOM 769 CB ASN A 200 -1.384 -6.668 -12.579 1.00 0.00 C ATOM 770 CG ASN A 200 -1.588 -8.018 -13.240 1.00 0.00 C ATOM 771 OD1 ASN A 200 -2.686 -8.580 -13.219 1.00 0.00 O ATOM 772 ND2 ASN A 200 -0.531 -8.543 -13.845 1.00 0.00 N ATOM 0 H ASN A 200 0.190 -8.402 -11.716 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.671 -5.819 -10.734 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -2.300 -6.083 -12.664 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -0.606 -6.121 -13.111 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -0.608 -9.444 -14.316 1.00 0.00 H new ATOM 0 HD22 ASN A 200 0.359 -8.045 -13.839 1.00 0.00 H new ATOM 779 N MET A 201 -2.037 -8.287 -9.506 1.00 0.00 N ATOM 780 CA MET A 201 -3.106 -8.792 -8.652 1.00 0.00 C ATOM 781 C MET A 201 -3.343 -7.885 -7.451 1.00 0.00 C ATOM 782 O MET A 201 -4.475 -7.723 -7.009 1.00 0.00 O ATOM 783 CB MET A 201 -2.789 -10.206 -8.164 1.00 0.00 C ATOM 784 CG MET A 201 -2.921 -11.270 -9.239 1.00 0.00 C ATOM 785 SD MET A 201 -4.550 -11.279 -10.010 1.00 0.00 S ATOM 786 CE MET A 201 -5.609 -11.351 -8.565 1.00 0.00 C ATOM 0 H MET A 201 -1.169 -8.820 -9.452 1.00 0.00 H new ATOM 0 HA MET A 201 -4.013 -8.811 -9.256 1.00 0.00 H new ATOM 0 HB2 MET A 201 -1.773 -10.225 -7.770 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.456 -10.453 -7.338 1.00 0.00 H new ATOM 0 HG2 MET A 201 -2.162 -11.104 -10.004 1.00 0.00 H new ATOM 0 HG3 MET A 201 -2.725 -12.249 -8.802 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.545 -11.845 -8.824 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.109 -11.912 -7.775 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.817 -10.340 -8.216 1.00 0.00 H new ATOM 796 N PHE A 202 -2.278 -7.298 -6.919 1.00 0.00 N ATOM 797 CA PHE A 202 -2.393 -6.508 -5.697 1.00 0.00 C ATOM 798 C PHE A 202 -2.188 -5.020 -5.936 1.00 0.00 C ATOM 799 O PHE A 202 -2.727 -4.199 -5.198 1.00 0.00 O ATOM 800 CB PHE A 202 -1.423 -7.018 -4.626 1.00 0.00 C ATOM 801 CG PHE A 202 -1.998 -8.154 -3.833 1.00 0.00 C ATOM 802 CD1 PHE A 202 -2.015 -9.444 -4.339 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.549 -7.920 -2.589 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.575 -10.477 -3.613 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.102 -8.948 -1.858 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.118 -10.226 -2.369 1.00 0.00 C ATOM 0 H PHE A 202 -1.336 -7.352 -7.307 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.415 -6.634 -5.340 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.497 -7.342 -5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.166 -6.201 -3.952 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.586 -9.643 -5.310 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.546 -6.919 -2.184 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.588 -11.478 -4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.523 -8.751 -0.883 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.555 -11.031 -1.797 1.00 0.00 H new ATOM 816 N GLU A 203 -1.433 -4.676 -6.974 1.00 0.00 N ATOM 817 CA GLU A 203 -1.073 -3.283 -7.235 1.00 0.00 C ATOM 818 C GLU A 203 -2.283 -2.354 -7.238 1.00 0.00 C ATOM 819 O GLU A 203 -2.242 -1.280 -6.637 1.00 0.00 O ATOM 820 CB GLU A 203 -0.337 -3.148 -8.567 1.00 0.00 C ATOM 821 CG GLU A 203 1.168 -3.039 -8.428 1.00 0.00 C ATOM 822 CD GLU A 203 1.813 -2.395 -9.638 1.00 0.00 C ATOM 823 OE1 GLU A 203 1.960 -3.070 -10.676 1.00 0.00 O ATOM 824 OE2 GLU A 203 2.157 -1.195 -9.559 1.00 0.00 O ATOM 0 H GLU A 203 -1.057 -5.341 -7.650 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.417 -2.983 -6.418 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.573 -4.010 -9.190 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.709 -2.266 -9.089 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.407 -2.456 -7.539 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.590 -4.033 -8.280 1.00 0.00 H new ATOM 831 N ARG A 204 -3.355 -2.773 -7.900 1.00 0.00 N ATOM 832 CA ARG A 204 -4.540 -1.935 -8.050 1.00 0.00 C ATOM 833 C ARG A 204 -5.144 -1.568 -6.696 1.00 0.00 C ATOM 834 O ARG A 204 -5.493 -0.408 -6.459 1.00 0.00 O ATOM 835 CB ARG A 204 -5.586 -2.643 -8.907 1.00 0.00 C ATOM 836 CG ARG A 204 -6.847 -1.822 -9.129 1.00 0.00 C ATOM 837 CD ARG A 204 -7.931 -2.650 -9.794 1.00 0.00 C ATOM 838 NE ARG A 204 -8.211 -3.858 -9.026 1.00 0.00 N ATOM 839 CZ ARG A 204 -8.669 -4.990 -9.551 1.00 0.00 C ATOM 840 NH1 ARG A 204 -9.034 -5.033 -10.829 1.00 0.00 N ATOM 841 NH2 ARG A 204 -8.788 -6.065 -8.784 1.00 0.00 N ATOM 0 H ARG A 204 -3.429 -3.689 -8.342 1.00 0.00 H new ATOM 0 HA ARG A 204 -4.230 -1.014 -8.544 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -5.147 -2.887 -9.874 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -5.855 -3.586 -8.432 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -7.210 -1.443 -8.174 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -6.616 -0.956 -9.749 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -8.840 -2.056 -9.889 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -7.620 -2.920 -10.803 1.00 0.00 H new ATOM 0 HE ARG A 204 -8.044 -3.832 -8.020 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -8.963 -4.196 -11.408 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -9.385 -5.903 -11.230 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -8.529 -6.020 -7.799 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -9.139 -6.937 -9.179 1.00 0.00 H new ATOM 855 N GLU A 205 -5.231 -2.540 -5.792 1.00 0.00 N ATOM 856 CA GLU A 205 -5.887 -2.313 -4.516 1.00 0.00 C ATOM 857 C GLU A 205 -4.968 -1.538 -3.591 1.00 0.00 C ATOM 858 O GLU A 205 -5.426 -0.797 -2.717 1.00 0.00 O ATOM 859 CB GLU A 205 -6.325 -3.633 -3.876 1.00 0.00 C ATOM 860 CG GLU A 205 -7.748 -4.055 -4.237 1.00 0.00 C ATOM 861 CD GLU A 205 -7.986 -4.193 -5.730 1.00 0.00 C ATOM 862 OE1 GLU A 205 -8.199 -3.161 -6.399 1.00 0.00 O ATOM 863 OE2 GLU A 205 -7.992 -5.333 -6.239 1.00 0.00 O ATOM 0 H GLU A 205 -4.859 -3.481 -5.920 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.786 -1.722 -4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.635 -4.420 -4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.247 -3.543 -2.792 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -7.968 -5.007 -3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.448 -3.323 -3.833 1.00 0.00 H new ATOM 870 N VAL A 206 -3.666 -1.700 -3.801 1.00 0.00 N ATOM 871 CA VAL A 206 -2.687 -0.905 -3.086 1.00 0.00 C ATOM 872 C VAL A 206 -2.832 0.556 -3.488 1.00 0.00 C ATOM 873 O VAL A 206 -3.091 1.411 -2.646 1.00 0.00 O ATOM 874 CB VAL A 206 -1.235 -1.358 -3.353 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.275 -0.544 -2.511 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.068 -2.835 -3.079 1.00 0.00 C ATOM 0 H VAL A 206 -3.270 -2.372 -4.458 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.881 -1.040 -2.022 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.009 -1.189 -4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.747 -0.870 -2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.373 0.511 -2.765 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.506 -0.686 -1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.036 -3.127 -3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.312 -3.042 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -1.735 -3.403 -3.727 1.00 0.00 H new ATOM 886 N LYS A 207 -2.700 0.819 -4.789 1.00 0.00 N ATOM 887 CA LYS A 207 -2.802 2.176 -5.332 1.00 0.00 C ATOM 888 C LYS A 207 -4.092 2.859 -4.880 1.00 0.00 C ATOM 889 O LYS A 207 -4.087 4.040 -4.530 1.00 0.00 O ATOM 890 CB LYS A 207 -2.756 2.153 -6.865 1.00 0.00 C ATOM 891 CG LYS A 207 -1.474 1.575 -7.450 1.00 0.00 C ATOM 892 CD LYS A 207 -1.582 1.443 -8.965 1.00 0.00 C ATOM 893 CE LYS A 207 -0.494 0.550 -9.547 1.00 0.00 C ATOM 894 NZ LYS A 207 0.867 1.125 -9.382 1.00 0.00 N ATOM 0 H LYS A 207 -2.520 0.103 -5.493 1.00 0.00 H new ATOM 0 HA LYS A 207 -1.951 2.741 -4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.602 1.572 -7.233 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -2.883 3.170 -7.235 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.631 2.217 -7.196 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.275 0.598 -7.009 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -2.560 1.036 -9.223 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -1.519 2.432 -9.419 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -0.533 -0.426 -9.063 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -0.690 0.389 -10.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 1.577 0.429 -9.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 0.954 1.984 -9.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 1.024 1.365 -8.382 1.00 0.00 H new ATOM 908 N ASN A 208 -5.190 2.104 -4.884 1.00 0.00 N ATOM 909 CA ASN A 208 -6.493 2.634 -4.483 1.00 0.00 C ATOM 910 C ASN A 208 -6.464 3.111 -3.036 1.00 0.00 C ATOM 911 O ASN A 208 -7.003 4.170 -2.711 1.00 0.00 O ATOM 912 CB ASN A 208 -7.583 1.568 -4.659 1.00 0.00 C ATOM 913 CG ASN A 208 -8.972 2.092 -4.359 1.00 0.00 C ATOM 914 OD1 ASN A 208 -9.628 2.683 -5.217 1.00 0.00 O ATOM 915 ND2 ASN A 208 -9.435 1.847 -3.152 1.00 0.00 N ATOM 0 H ASN A 208 -5.203 1.122 -5.161 1.00 0.00 H new ATOM 0 HA ASN A 208 -6.721 3.485 -5.125 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.555 1.192 -5.682 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -7.369 0.724 -4.003 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -10.374 2.150 -2.895 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -8.855 1.354 -2.474 1.00 0.00 H new ATOM 922 N ALA A 209 -5.824 2.330 -2.174 1.00 0.00 N ATOM 923 CA ALA A 209 -5.715 2.679 -0.766 1.00 0.00 C ATOM 924 C ALA A 209 -4.722 3.822 -0.567 1.00 0.00 C ATOM 925 O ALA A 209 -4.956 4.724 0.239 1.00 0.00 O ATOM 926 CB ALA A 209 -5.314 1.460 0.055 1.00 0.00 C ATOM 0 H ALA A 209 -5.373 1.451 -2.427 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.691 3.018 -0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.237 1.739 1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.067 0.680 -0.059 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.351 1.088 -0.293 1.00 0.00 H new ATOM 932 N MET A 210 -3.630 3.786 -1.327 1.00 0.00 N ATOM 933 CA MET A 210 -2.597 4.817 -1.261 1.00 0.00 C ATOM 934 C MET A 210 -3.171 6.193 -1.590 1.00 0.00 C ATOM 935 O MET A 210 -2.734 7.199 -1.044 1.00 0.00 O ATOM 936 CB MET A 210 -1.459 4.483 -2.228 1.00 0.00 C ATOM 937 CG MET A 210 -0.831 3.120 -1.976 1.00 0.00 C ATOM 938 SD MET A 210 0.194 3.083 -0.500 1.00 0.00 S ATOM 939 CE MET A 210 1.573 4.085 -1.034 1.00 0.00 C ATOM 0 H MET A 210 -3.437 3.046 -2.002 1.00 0.00 H new ATOM 0 HA MET A 210 -2.210 4.843 -0.242 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.839 4.516 -3.249 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.688 5.250 -2.149 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.620 2.374 -1.883 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.227 2.839 -2.839 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.466 3.465 -1.108 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.351 4.520 -2.009 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.744 4.883 -0.311 1.00 0.00 H new ATOM 949 N ARG A 211 -4.159 6.227 -2.481 1.00 0.00 N ATOM 950 CA ARG A 211 -4.839 7.473 -2.835 1.00 0.00 C ATOM 951 C ARG A 211 -5.499 8.105 -1.613 1.00 0.00 C ATOM 952 O ARG A 211 -5.675 9.323 -1.541 1.00 0.00 O ATOM 953 CB ARG A 211 -5.892 7.221 -3.922 1.00 0.00 C ATOM 954 CG ARG A 211 -5.301 6.891 -5.283 1.00 0.00 C ATOM 955 CD ARG A 211 -6.380 6.538 -6.295 1.00 0.00 C ATOM 956 NE ARG A 211 -7.298 7.649 -6.548 1.00 0.00 N ATOM 957 CZ ARG A 211 -8.326 7.586 -7.400 1.00 0.00 C ATOM 958 NH1 ARG A 211 -8.559 6.467 -8.075 1.00 0.00 N ATOM 959 NH2 ARG A 211 -9.118 8.637 -7.578 1.00 0.00 N ATOM 0 H ARG A 211 -4.508 5.404 -2.973 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.088 8.164 -3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.536 6.400 -3.607 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -6.524 8.105 -4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -4.726 7.743 -5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -4.607 6.056 -5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -5.910 6.239 -7.232 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -6.945 5.679 -5.933 1.00 0.00 H new ATOM 0 HE ARG A 211 -7.144 8.523 -6.045 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -7.954 5.657 -7.943 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -9.343 6.418 -8.725 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -8.944 9.500 -7.063 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -9.900 8.581 -8.230 1.00 0.00 H new ATOM 973 N ARG A 212 -5.841 7.262 -0.656 1.00 0.00 N ATOM 974 CA ARG A 212 -6.529 7.693 0.549 1.00 0.00 C ATOM 975 C ARG A 212 -5.558 8.031 1.678 1.00 0.00 C ATOM 976 O ARG A 212 -5.920 8.774 2.592 1.00 0.00 O ATOM 977 CB ARG A 212 -7.470 6.595 1.026 1.00 0.00 C ATOM 978 CG ARG A 212 -8.624 6.306 0.086 1.00 0.00 C ATOM 979 CD ARG A 212 -9.518 5.220 0.656 1.00 0.00 C ATOM 980 NE ARG A 212 -9.730 5.402 2.093 1.00 0.00 N ATOM 981 CZ ARG A 212 -10.321 4.512 2.882 1.00 0.00 C ATOM 982 NH1 ARG A 212 -10.793 3.378 2.385 1.00 0.00 N ATOM 983 NH2 ARG A 212 -10.426 4.752 4.182 1.00 0.00 N ATOM 0 H ARG A 212 -5.650 6.261 -0.691 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.086 8.595 0.296 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -6.897 5.679 1.170 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -7.872 6.876 2.000 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.204 7.214 -0.076 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.240 5.996 -0.886 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -10.479 5.230 0.141 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -9.069 4.244 0.474 1.00 0.00 H new ATOM 0 HE ARG A 212 -9.402 6.270 2.516 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.704 3.182 1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -11.245 2.701 2.999 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -10.054 5.618 4.573 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -10.879 4.071 4.791 1.00 0.00 H new ATOM 997 N TRP A 213 -4.349 7.469 1.622 1.00 0.00 N ATOM 998 CA TRP A 213 -3.360 7.645 2.692 1.00 0.00 C ATOM 999 C TRP A 213 -3.200 9.103 3.111 1.00 0.00 C ATOM 1000 O TRP A 213 -2.843 9.970 2.309 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.003 7.053 2.298 1.00 0.00 C ATOM 1002 CG TRP A 213 -1.932 5.573 2.516 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -2.985 4.714 2.620 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.750 4.780 2.669 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.535 3.440 2.835 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.165 3.450 2.863 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.622 5.064 2.659 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.260 2.408 3.049 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.519 4.028 2.843 1.00 0.00 C ATOM 1010 CH2 TRP A 213 1.074 2.714 3.034 1.00 0.00 C ATOM 0 H TRP A 213 -4.029 6.887 0.847 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.744 7.100 3.554 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -1.807 7.271 1.248 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.217 7.539 2.876 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.024 4.998 2.544 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -3.124 2.616 2.955 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.973 6.075 2.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.599 1.394 3.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.579 4.235 2.839 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.799 1.925 3.172 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.482 9.353 4.383 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.416 10.693 4.945 1.00 0.00 C ATOM 1023 C ARG A 214 -2.024 11.007 5.461 1.00 0.00 C ATOM 1024 O ARG A 214 -1.512 10.331 6.353 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.421 10.845 6.089 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.849 11.065 5.629 1.00 0.00 C ATOM 1027 CD ARG A 214 -5.967 12.353 4.834 1.00 0.00 C ATOM 1028 NE ARG A 214 -7.357 12.708 4.554 1.00 0.00 N ATOM 1029 CZ ARG A 214 -7.728 13.830 3.938 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -6.815 14.691 3.505 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -9.013 14.094 3.754 1.00 0.00 N ATOM 0 H ARG A 214 -3.762 8.635 5.051 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.661 11.393 4.146 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -4.384 9.952 6.712 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.119 11.684 6.716 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -6.172 10.223 5.016 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.512 11.104 6.493 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -5.492 13.163 5.387 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -5.425 12.248 3.894 1.00 0.00 H new ATOM 0 HE ARG A 214 -8.086 12.058 4.848 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -5.823 14.495 3.643 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -7.105 15.548 3.034 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -9.721 13.438 4.084 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -9.295 14.953 3.282 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.428 12.039 4.897 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.155 12.545 5.365 1.00 0.00 C ATOM 1047 C TYR A 215 -0.283 14.021 5.693 1.00 0.00 C ATOM 1048 O TYR A 215 -0.983 14.758 4.998 1.00 0.00 O ATOM 1049 CB TYR A 215 0.930 12.331 4.316 1.00 0.00 C ATOM 1050 CG TYR A 215 1.579 10.968 4.378 1.00 0.00 C ATOM 1051 CD1 TYR A 215 1.027 9.877 3.717 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.746 10.773 5.106 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.623 8.631 3.779 1.00 0.00 C ATOM 1054 CE2 TYR A 215 3.345 9.533 5.172 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.782 8.467 4.511 1.00 0.00 C ATOM 1056 OH TYR A 215 3.377 7.231 4.587 1.00 0.00 O ATOM 0 H TYR A 215 -1.813 12.549 4.102 1.00 0.00 H new ATOM 0 HA TYR A 215 0.130 11.999 6.264 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.497 12.472 3.326 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.698 13.095 4.440 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.119 10.004 3.146 1.00 0.00 H new ATOM 0 HD2 TYR A 215 3.191 11.606 5.629 1.00 0.00 H new ATOM 0 HE1 TYR A 215 1.185 7.792 3.259 1.00 0.00 H new ATOM 0 HE2 TYR A 215 4.253 9.399 5.741 1.00 0.00 H new ATOM 0 HH TYR A 215 3.247 6.753 3.741 1.00 0.00 H new ATOM 1066 N GLU A 216 0.356 14.422 6.784 1.00 0.00 N ATOM 1067 CA GLU A 216 0.333 15.812 7.233 1.00 0.00 C ATOM 1068 C GLU A 216 0.719 16.790 6.135 1.00 0.00 C ATOM 1069 O GLU A 216 1.838 16.761 5.617 1.00 0.00 O ATOM 1070 CB GLU A 216 1.271 16.014 8.415 1.00 0.00 C ATOM 1071 CG GLU A 216 0.664 15.651 9.749 1.00 0.00 C ATOM 1072 CD GLU A 216 1.442 16.250 10.894 1.00 0.00 C ATOM 1073 OE1 GLU A 216 1.465 17.496 11.010 1.00 0.00 O ATOM 1074 OE2 GLU A 216 2.045 15.492 11.672 1.00 0.00 O ATOM 0 H GLU A 216 0.902 13.800 7.380 1.00 0.00 H new ATOM 0 HA GLU A 216 -0.697 16.016 7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 216 2.168 15.415 8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.585 17.057 8.442 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -0.368 16.000 9.787 1.00 0.00 H new ATOM 0 HG3 GLU A 216 0.637 14.566 9.854 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.218 17.680 5.785 1.00 0.00 N ATOM 1082 CA PRO A 217 0.023 18.748 4.824 1.00 0.00 C ATOM 1083 C PRO A 217 1.148 19.672 5.277 1.00 0.00 C ATOM 1084 O PRO A 217 1.445 19.777 6.470 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.306 19.506 4.759 1.00 0.00 C ATOM 1086 CG PRO A 217 -2.069 19.076 5.961 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.595 17.696 6.296 1.00 0.00 C ATOM 0 HA PRO A 217 0.336 18.358 3.855 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -1.143 20.584 4.762 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -1.849 19.268 3.844 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -1.897 19.758 6.794 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.141 19.080 5.762 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.628 17.508 7.369 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.210 16.932 5.820 1.00 0.00 H new ATOM 1095 N GLY A 218 1.769 20.329 4.318 1.00 0.00 N ATOM 1096 CA GLY A 218 2.895 21.184 4.600 1.00 0.00 C ATOM 1097 C GLY A 218 4.208 20.440 4.517 1.00 0.00 C ATOM 1098 O GLY A 218 5.279 21.049 4.560 1.00 0.00 O ATOM 0 H GLY A 218 1.508 20.284 3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 218 2.904 22.015 3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.784 21.613 5.596 1.00 0.00 H new ATOM 1102 N LYS A 219 4.134 19.122 4.372 1.00 0.00 N ATOM 1103 CA LYS A 219 5.331 18.302 4.289 1.00 0.00 C ATOM 1104 C LYS A 219 5.242 17.314 3.137 1.00 0.00 C ATOM 1105 O LYS A 219 4.447 16.378 3.174 1.00 0.00 O ATOM 1106 CB LYS A 219 5.589 17.533 5.599 1.00 0.00 C ATOM 1107 CG LYS A 219 6.115 18.385 6.748 1.00 0.00 C ATOM 1108 CD LYS A 219 5.015 19.190 7.423 1.00 0.00 C ATOM 1109 CE LYS A 219 4.026 18.300 8.165 1.00 0.00 C ATOM 1110 NZ LYS A 219 2.939 19.089 8.810 1.00 0.00 N ATOM 0 H LYS A 219 3.259 18.602 4.310 1.00 0.00 H new ATOM 0 HA LYS A 219 6.164 18.983 4.115 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.660 17.058 5.914 1.00 0.00 H new ATOM 0 HB3 LYS A 219 6.304 16.735 5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 219 6.594 17.741 7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 219 6.880 19.064 6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 219 5.461 19.897 8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 219 4.483 19.776 6.673 1.00 0.00 H new ATOM 0 HE2 LYS A 219 3.590 17.584 7.469 1.00 0.00 H new ATOM 0 HE3 LYS A 219 4.555 17.724 8.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.531 18.541 9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 3.328 19.981 9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 2.198 19.296 8.110 1.00 0.00 H new ATOM 1124 N PRO A 220 6.048 17.527 2.091 1.00 0.00 N ATOM 1125 CA PRO A 220 6.196 16.572 1.006 1.00 0.00 C ATOM 1126 C PRO A 220 7.282 15.541 1.312 1.00 0.00 C ATOM 1127 O PRO A 220 8.249 15.836 2.017 1.00 0.00 O ATOM 1128 CB PRO A 220 6.600 17.459 -0.166 1.00 0.00 C ATOM 1129 CG PRO A 220 7.378 18.573 0.453 1.00 0.00 C ATOM 1130 CD PRO A 220 6.870 18.731 1.869 1.00 0.00 C ATOM 0 HA PRO A 220 5.294 15.989 0.822 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.202 16.909 -0.889 1.00 0.00 H new ATOM 0 HB3 PRO A 220 5.726 17.834 -0.698 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.445 18.348 0.448 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.245 19.497 -0.110 1.00 0.00 H new ATOM 0 HD2 PRO A 220 7.691 18.790 2.583 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.282 19.642 1.983 1.00 0.00 H new ATOM 1138 N GLY A 221 7.120 14.338 0.794 1.00 0.00 N ATOM 1139 CA GLY A 221 8.083 13.286 1.048 1.00 0.00 C ATOM 1140 C GLY A 221 8.377 12.497 -0.203 1.00 0.00 C ATOM 1141 O GLY A 221 7.462 12.002 -0.851 1.00 0.00 O ATOM 0 H GLY A 221 6.337 14.067 0.199 1.00 0.00 H new ATOM 0 HA2 GLY A 221 9.006 13.720 1.432 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.700 12.618 1.820 1.00 0.00 H new ATOM 1145 N SER A 222 9.645 12.376 -0.542 1.00 0.00 N ATOM 1146 CA SER A 222 10.038 11.734 -1.784 1.00 0.00 C ATOM 1147 C SER A 222 10.677 10.371 -1.537 1.00 0.00 C ATOM 1148 O SER A 222 11.540 10.230 -0.670 1.00 0.00 O ATOM 1149 CB SER A 222 11.010 12.645 -2.534 1.00 0.00 C ATOM 1150 OG SER A 222 12.022 13.129 -1.662 1.00 0.00 O ATOM 0 H SER A 222 10.423 12.714 0.025 1.00 0.00 H new ATOM 0 HA SER A 222 9.144 11.569 -2.385 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.466 12.097 -3.359 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.467 13.484 -2.969 1.00 0.00 H new ATOM 0 HG SER A 222 12.635 13.708 -2.161 1.00 0.00 H new ATOM 1156 N GLY A 223 10.228 9.370 -2.286 1.00 0.00 N ATOM 1157 CA GLY A 223 10.871 8.069 -2.256 1.00 0.00 C ATOM 1158 C GLY A 223 10.619 7.316 -0.969 1.00 0.00 C ATOM 1159 O GLY A 223 11.547 6.786 -0.358 1.00 0.00 O ATOM 0 H GLY A 223 9.428 9.437 -2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.513 7.473 -3.095 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.945 8.197 -2.391 1.00 0.00 H new ATOM 1163 N ILE A 224 9.361 7.255 -0.568 1.00 0.00 N ATOM 1164 CA ILE A 224 8.980 6.577 0.656 1.00 0.00 C ATOM 1165 C ILE A 224 8.592 5.141 0.341 1.00 0.00 C ATOM 1166 O ILE A 224 7.763 4.892 -0.534 1.00 0.00 O ATOM 1167 CB ILE A 224 7.797 7.279 1.352 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.870 8.793 1.134 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.805 6.947 2.836 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.796 9.573 1.867 1.00 0.00 C ATOM 0 H ILE A 224 8.582 7.671 -1.078 1.00 0.00 H new ATOM 0 HA ILE A 224 9.835 6.601 1.331 1.00 0.00 H new ATOM 0 HB ILE A 224 6.864 6.921 0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.848 9.150 1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.791 9.001 0.067 1.00 0.00 H new ATOM 0 HG21 ILE A 224 6.968 7.445 3.325 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.714 5.869 2.968 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.740 7.289 3.280 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.915 10.637 1.662 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.813 9.246 1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 224 6.886 9.398 2.939 1.00 0.00 H new ATOM 1182 N VAL A 225 9.214 4.202 1.029 1.00 0.00 N ATOM 1183 CA VAL A 225 8.962 2.793 0.792 1.00 0.00 C ATOM 1184 C VAL A 225 8.150 2.164 1.924 1.00 0.00 C ATOM 1185 O VAL A 225 8.385 2.430 3.105 1.00 0.00 O ATOM 1186 CB VAL A 225 10.288 2.028 0.602 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.153 2.096 1.851 1.00 0.00 C ATOM 1188 CG2 VAL A 225 10.034 0.587 0.194 1.00 0.00 C ATOM 0 H VAL A 225 9.900 4.391 1.760 1.00 0.00 H new ATOM 0 HA VAL A 225 8.374 2.718 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 225 10.835 2.515 -0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.079 1.547 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.384 3.137 2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 225 10.616 1.653 2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 225 10.986 0.072 0.067 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.451 0.087 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.482 0.567 -0.746 1.00 0.00 H new ATOM 1198 N VAL A 226 7.183 1.344 1.544 1.00 0.00 N ATOM 1199 CA VAL A 226 6.366 0.608 2.502 1.00 0.00 C ATOM 1200 C VAL A 226 6.220 -0.845 2.090 1.00 0.00 C ATOM 1201 O VAL A 226 6.266 -1.176 0.903 1.00 0.00 O ATOM 1202 CB VAL A 226 4.958 1.209 2.680 1.00 0.00 C ATOM 1203 CG1 VAL A 226 4.991 2.358 3.671 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.382 1.661 1.345 1.00 0.00 C ATOM 0 H VAL A 226 6.941 1.169 0.569 1.00 0.00 H new ATOM 0 HA VAL A 226 6.892 0.682 3.454 1.00 0.00 H new ATOM 0 HB VAL A 226 4.306 0.431 3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 226 3.988 2.770 3.784 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.345 1.996 4.636 1.00 0.00 H new ATOM 0 HG13 VAL A 226 5.663 3.134 3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.388 2.081 1.501 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.031 2.419 0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.314 0.807 0.671 1.00 0.00 H new ATOM 1214 N ASN A 227 6.048 -1.701 3.078 1.00 0.00 N ATOM 1215 CA ASN A 227 5.876 -3.126 2.843 1.00 0.00 C ATOM 1216 C ASN A 227 4.513 -3.560 3.363 1.00 0.00 C ATOM 1217 O ASN A 227 4.271 -3.526 4.567 1.00 0.00 O ATOM 1218 CB ASN A 227 6.982 -3.909 3.561 1.00 0.00 C ATOM 1219 CG ASN A 227 7.210 -5.309 3.007 1.00 0.00 C ATOM 1220 OD1 ASN A 227 6.162 -5.948 2.504 1.00 0.00 O flip ATOM 1221 ND2 ASN A 227 8.334 -5.819 3.047 1.00 0.00 N flip ATOM 0 H ASN A 227 6.023 -1.433 4.062 1.00 0.00 H new ATOM 0 HA ASN A 227 5.938 -3.329 1.774 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.913 -3.347 3.494 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.731 -3.985 4.619 1.00 0.00 H new ATOM 0 HD21 ASN A 227 9.117 -5.297 3.441 1.00 0.00 H new ATOM 0 HD22 ASN A 227 8.479 -6.762 2.686 1.00 0.00 H new ATOM 1228 N ILE A 228 3.619 -3.955 2.470 1.00 0.00 N ATOM 1229 CA ILE A 228 2.298 -4.389 2.891 1.00 0.00 C ATOM 1230 C ILE A 228 2.205 -5.902 2.848 1.00 0.00 C ATOM 1231 O ILE A 228 2.410 -6.516 1.803 1.00 0.00 O ATOM 1232 CB ILE A 228 1.153 -3.793 2.036 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.422 -2.320 1.708 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.165 -3.938 2.797 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.351 -1.664 0.874 1.00 0.00 C ATOM 0 H ILE A 228 3.781 -3.984 1.463 1.00 0.00 H new ATOM 0 HA ILE A 228 2.171 -4.022 3.909 1.00 0.00 H new ATOM 0 HB ILE A 228 1.093 -4.336 1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.530 -1.766 2.641 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.373 -2.245 1.181 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -0.977 -3.520 2.201 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.361 -4.993 2.988 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.099 -3.404 3.745 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.620 -0.624 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.257 -2.190 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.600 -1.703 1.406 1.00 0.00 H new ATOM 1247 N LEU A 229 1.917 -6.492 3.993 1.00 0.00 N ATOM 1248 CA LEU A 229 1.792 -7.933 4.102 1.00 0.00 C ATOM 1249 C LEU A 229 0.324 -8.328 4.144 1.00 0.00 C ATOM 1250 O LEU A 229 -0.328 -8.230 5.185 1.00 0.00 O ATOM 1251 CB LEU A 229 2.502 -8.466 5.360 1.00 0.00 C ATOM 1252 CG LEU A 229 4.030 -8.310 5.408 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.672 -8.829 4.132 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.433 -6.866 5.667 1.00 0.00 C ATOM 0 H LEU A 229 1.764 -5.990 4.868 1.00 0.00 H new ATOM 0 HA LEU A 229 2.268 -8.374 3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.081 -7.960 6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.265 -9.525 5.462 1.00 0.00 H new ATOM 0 HG LEU A 229 4.395 -8.911 6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.753 -8.706 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.433 -9.885 4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.291 -8.268 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.520 -6.791 5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 229 4.046 -6.232 4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.022 -6.539 6.622 1.00 0.00 H new ATOM 1266 N PHE A 230 -0.195 -8.750 3.004 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.535 -9.301 2.931 1.00 0.00 C ATOM 1268 C PHE A 230 -1.469 -10.782 3.273 1.00 0.00 C ATOM 1269 O PHE A 230 -1.185 -11.613 2.410 1.00 0.00 O ATOM 1270 CB PHE A 230 -2.129 -9.120 1.527 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.297 -7.685 1.089 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.241 -6.986 0.524 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.516 -7.045 1.221 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.395 -5.679 0.107 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.676 -5.736 0.804 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.613 -5.053 0.246 1.00 0.00 C ATOM 0 H PHE A 230 0.296 -8.721 2.111 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.176 -8.775 3.638 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.489 -9.631 0.808 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.101 -9.611 1.493 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.283 -7.472 0.408 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.352 -7.573 1.655 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.561 -5.148 -0.328 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.633 -5.248 0.915 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.737 -4.031 -0.080 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.702 -11.100 4.538 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.565 -12.465 5.028 1.00 0.00 C ATOM 1288 C LYS A 231 -2.648 -13.360 4.440 1.00 0.00 C ATOM 1289 O LYS A 231 -3.751 -12.904 4.139 1.00 0.00 O ATOM 1290 CB LYS A 231 -1.637 -12.478 6.557 1.00 0.00 C ATOM 1291 CG LYS A 231 -0.620 -11.564 7.237 1.00 0.00 C ATOM 1292 CD LYS A 231 0.714 -12.257 7.499 1.00 0.00 C ATOM 1293 CE LYS A 231 1.450 -12.614 6.218 1.00 0.00 C ATOM 1294 NZ LYS A 231 2.749 -13.275 6.501 1.00 0.00 N ATOM 0 H LYS A 231 -1.989 -10.427 5.248 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.596 -12.853 4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.639 -12.181 6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.484 -13.498 6.909 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.452 -10.686 6.613 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -1.032 -11.209 8.182 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.344 -11.607 8.106 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.540 -13.164 8.078 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.829 -13.275 5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 231 1.620 -11.711 5.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 3.224 -13.505 5.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 3.350 -12.635 7.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 2.584 -14.149 7.039 1.00 0.00 H new ATOM 1308 N ILE A 232 -2.305 -14.642 4.297 1.00 0.00 N ATOM 1309 CA ILE A 232 -3.115 -15.610 3.560 1.00 0.00 C ATOM 1310 C ILE A 232 -4.539 -15.731 4.109 1.00 0.00 C ATOM 1311 O ILE A 232 -5.454 -16.140 3.395 1.00 0.00 O ATOM 1312 CB ILE A 232 -2.453 -17.015 3.570 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -3.075 -17.910 2.497 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -2.573 -17.668 4.943 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -2.339 -19.215 2.294 1.00 0.00 C ATOM 0 H ILE A 232 -1.452 -15.038 4.692 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.174 -15.233 2.539 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.394 -16.889 3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.108 -18.124 2.769 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -3.100 -17.366 1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.101 -18.650 4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.078 -17.044 5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.626 -17.777 5.203 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -2.837 -19.797 1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -1.312 -19.010 1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -2.336 -19.780 3.226 1.00 0.00 H new ATOM 1327 N ASN A 233 -4.715 -15.379 5.378 1.00 0.00 N ATOM 1328 CA ASN A 233 -6.011 -15.512 6.036 1.00 0.00 C ATOM 1329 C ASN A 233 -6.853 -14.252 5.854 1.00 0.00 C ATOM 1330 O ASN A 233 -8.010 -14.200 6.278 1.00 0.00 O ATOM 1331 CB ASN A 233 -5.836 -15.822 7.529 1.00 0.00 C ATOM 1332 CG ASN A 233 -5.161 -14.703 8.299 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -4.328 -13.970 7.765 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -5.512 -14.571 9.567 1.00 0.00 N ATOM 0 H ASN A 233 -3.977 -15.000 5.972 1.00 0.00 H new ATOM 0 HA ASN A 233 -6.536 -16.344 5.567 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -6.814 -16.018 7.969 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.249 -16.734 7.637 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -5.088 -13.841 10.140 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -6.206 -15.199 9.972 1.00 0.00 H new ATOM 1341 N GLY A 234 -6.272 -13.239 5.232 1.00 0.00 N ATOM 1342 CA GLY A 234 -7.023 -12.045 4.911 1.00 0.00 C ATOM 1343 C GLY A 234 -6.790 -10.900 5.875 1.00 0.00 C ATOM 1344 O GLY A 234 -7.684 -10.084 6.096 1.00 0.00 O ATOM 0 H GLY A 234 -5.294 -13.222 4.944 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.759 -11.720 3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -8.086 -12.287 4.899 1.00 0.00 H new ATOM 1348 N THR A 235 -5.608 -10.836 6.464 1.00 0.00 N ATOM 1349 CA THR A 235 -5.251 -9.695 7.294 1.00 0.00 C ATOM 1350 C THR A 235 -4.234 -8.821 6.567 1.00 0.00 C ATOM 1351 O THR A 235 -3.612 -9.257 5.595 1.00 0.00 O ATOM 1352 CB THR A 235 -4.692 -10.118 8.670 1.00 0.00 C ATOM 1353 OG1 THR A 235 -3.468 -10.837 8.514 1.00 0.00 O ATOM 1354 CG2 THR A 235 -5.696 -10.976 9.423 1.00 0.00 C ATOM 0 H THR A 235 -4.885 -11.551 6.385 1.00 0.00 H new ATOM 0 HA THR A 235 -6.165 -9.129 7.476 1.00 0.00 H new ATOM 0 HB THR A 235 -4.503 -9.212 9.246 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.126 -11.096 9.395 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.279 -11.261 10.389 1.00 0.00 H new ATOM 0 HG22 THR A 235 -6.615 -10.410 9.577 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.915 -11.873 8.843 1.00 0.00 H new ATOM 1362 N THR A 236 -4.062 -7.597 7.035 1.00 0.00 N ATOM 1363 CA THR A 236 -3.216 -6.628 6.349 1.00 0.00 C ATOM 1364 C THR A 236 -2.350 -5.851 7.335 1.00 0.00 C ATOM 1365 O THR A 236 -2.809 -5.486 8.420 1.00 0.00 O ATOM 1366 CB THR A 236 -4.071 -5.646 5.517 1.00 0.00 C ATOM 1367 OG1 THR A 236 -5.155 -5.141 6.311 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.632 -6.326 4.281 1.00 0.00 C ATOM 0 H THR A 236 -4.497 -7.247 7.889 1.00 0.00 H new ATOM 0 HA THR A 236 -2.561 -7.184 5.679 1.00 0.00 H new ATOM 0 HB THR A 236 -3.428 -4.823 5.205 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.855 -4.788 5.723 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.230 -5.613 3.713 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.812 -6.687 3.661 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.258 -7.167 4.581 1.00 0.00 H new ATOM 1376 N GLU A 237 -1.097 -5.618 6.963 1.00 0.00 N ATOM 1377 CA GLU A 237 -0.174 -4.878 7.799 1.00 0.00 C ATOM 1378 C GLU A 237 0.825 -4.117 6.936 1.00 0.00 C ATOM 1379 O GLU A 237 1.391 -4.678 6.000 1.00 0.00 O ATOM 1380 CB GLU A 237 0.557 -5.842 8.733 1.00 0.00 C ATOM 1381 CG GLU A 237 1.591 -5.177 9.613 1.00 0.00 C ATOM 1382 CD GLU A 237 2.264 -6.158 10.549 1.00 0.00 C ATOM 1383 OE1 GLU A 237 1.546 -6.900 11.251 1.00 0.00 O ATOM 1384 OE2 GLU A 237 3.510 -6.207 10.584 1.00 0.00 O ATOM 0 H GLU A 237 -0.699 -5.936 6.079 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.732 -4.157 8.397 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -0.175 -6.345 9.365 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.044 -6.612 8.135 1.00 0.00 H new ATOM 0 HG2 GLU A 237 2.345 -4.700 8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.116 -4.389 10.197 1.00 0.00 H new ATOM 1391 N ILE A 238 1.029 -2.844 7.238 1.00 0.00 N ATOM 1392 CA ILE A 238 1.995 -2.036 6.507 1.00 0.00 C ATOM 1393 C ILE A 238 3.227 -1.755 7.364 1.00 0.00 C ATOM 1394 O ILE A 238 3.116 -1.403 8.539 1.00 0.00 O ATOM 1395 CB ILE A 238 1.390 -0.697 6.011 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.456 -0.939 4.830 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.476 0.292 5.611 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -0.991 -0.683 5.148 1.00 0.00 C ATOM 0 H ILE A 238 0.540 -2.348 7.983 1.00 0.00 H new ATOM 0 HA ILE A 238 2.286 -2.616 5.631 1.00 0.00 H new ATOM 0 HB ILE A 238 0.824 -0.268 6.838 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.757 -0.298 4.002 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.569 -1.969 4.493 1.00 0.00 H new ATOM 0 HG21 ILE A 238 2.016 1.219 5.269 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.114 0.499 6.470 1.00 0.00 H new ATOM 0 HG23 ILE A 238 3.077 -0.133 4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.598 -0.875 4.263 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.308 -1.343 5.955 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.118 0.355 5.457 1.00 0.00 H new ATOM 1410 N GLN A 239 4.396 -1.928 6.768 1.00 0.00 N ATOM 1411 CA GLN A 239 5.651 -1.616 7.419 1.00 0.00 C ATOM 1412 C GLN A 239 6.061 -0.186 7.093 1.00 0.00 C ATOM 1413 O GLN A 239 5.879 0.699 7.957 1.00 0.00 O ATOM 1414 CB GLN A 239 6.743 -2.597 6.980 1.00 0.00 C ATOM 1415 CG GLN A 239 6.626 -3.972 7.622 1.00 0.00 C ATOM 1416 CD GLN A 239 7.738 -4.915 7.200 1.00 0.00 C ATOM 1417 OE1 GLN A 239 8.844 -4.484 6.872 1.00 0.00 O ATOM 1418 NE2 GLN A 239 7.459 -6.208 7.231 1.00 0.00 N ATOM 1419 OXT GLN A 239 6.523 0.050 5.959 1.00 0.00 O ATOM 0 H GLN A 239 4.498 -2.289 5.819 1.00 0.00 H new ATOM 0 HA GLN A 239 5.520 -1.710 8.497 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.705 -2.708 5.896 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.718 -2.174 7.223 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.640 -3.864 8.707 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.664 -4.411 7.357 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.529 -6.523 7.509 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.174 -6.890 6.977 1.00 0.00 H new TER 1428 GLN A 239