USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 575 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 182 LYS NZ :NH3+ -175:sc= 0.0986 (180deg=-0.299) USER MOD Set 1.2: A 187 THR OG1 : rot 170:sc= 0.204 USER MOD Set 2.1: A 117 CYS SG : rot 94:sc= 1.21 USER MOD Set 2.2: A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl 134:sc= -2.17 (180deg=-3.04) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.318 USER MOD Single : A 123 ASN :FLIP amide:sc= -0.028 F(o=-1.1,f=-0.028) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 120:sc= -0.0756 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.229 USER MOD Single : A 130 GLN : amide:sc=0.000167 X(o=0.00017,f=-0.19) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 GLN : amide:sc= -0.009 X(o=-0.009,f=0) USER MOD Single : A 141 ASN : amide:sc= -3.27! C(o=-3.3!,f=-5!) USER MOD Single : A 146 SER OG : rot 15:sc= 0.576 USER MOD Single : A 162 TYR OH : rot 75:sc= 1.09 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 CYS SG : rot 30:sc= -2.14 USER MOD Single : A 177 LYS NZ :NH3+ -151:sc= 1.12 (180deg=0.271) USER MOD Single : A 179 ASN : amide:sc= 0.78 K(o=0.78,f=-0.054) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot -120:sc= -0.105 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 52:sc= 0.0053 USER MOD ----------------------------------------------------------------- ATOM 49 N CYS A 117 -4.992 -7.253 5.968 1.00 10.00 N ATOM 50 CA CYS A 117 -4.127 -6.069 6.255 1.00 10.00 C ATOM 51 C CYS A 117 -3.002 -5.674 5.270 1.00 10.00 C ATOM 52 O CYS A 117 -2.472 -4.573 5.408 1.00 10.00 O ATOM 53 CB CYS A 117 -3.485 -6.239 7.638 1.00 10.00 C ATOM 54 SG CYS A 117 -2.257 -7.564 7.749 1.00 10.00 S ATOM 0 HA CYS A 117 -4.842 -5.252 6.164 1.00 10.00 H new ATOM 0 HB2 CYS A 117 -3.011 -5.299 7.921 1.00 10.00 H new ATOM 0 HB3 CYS A 117 -4.272 -6.431 8.367 1.00 10.00 H new ATOM 0 HG CYS A 117 -1.071 -7.074 7.542 1.00 10.00 H new ATOM 60 N THR A 118 -2.639 -6.472 4.286 1.00 10.00 N ATOM 61 CA THR A 118 -1.521 -6.080 3.440 1.00 10.00 C ATOM 62 C THR A 118 -1.942 -5.527 2.090 1.00 10.00 C ATOM 63 O THR A 118 -2.485 -6.221 1.242 1.00 10.00 O ATOM 64 CB THR A 118 -0.510 -7.211 3.238 1.00 10.00 C ATOM 65 OG1 THR A 118 -0.568 -8.135 4.336 1.00 10.00 O ATOM 66 CG2 THR A 118 0.891 -6.629 3.128 1.00 10.00 C ATOM 0 H THR A 118 -3.079 -7.363 4.054 1.00 10.00 H new ATOM 0 HA THR A 118 -1.039 -5.273 3.991 1.00 10.00 H new ATOM 0 HB THR A 118 -0.755 -7.744 2.319 1.00 10.00 H new ATOM 0 HG1 THR A 118 0.082 -8.854 4.193 1.00 10.00 H new ATOM 0 HG21 THR A 118 1.610 -7.436 2.984 1.00 10.00 H new ATOM 0 HG22 THR A 118 0.936 -5.947 2.279 1.00 10.00 H new ATOM 0 HG23 THR A 118 1.132 -6.087 4.042 1.00 10.00 H new ATOM 74 N LEU A 119 -1.678 -4.255 1.930 1.00 10.00 N ATOM 75 CA LEU A 119 -1.962 -3.553 0.691 1.00 10.00 C ATOM 76 C LEU A 119 -0.774 -3.600 -0.280 1.00 10.00 C ATOM 77 O LEU A 119 0.372 -3.811 0.123 1.00 10.00 O ATOM 78 CB LEU A 119 -2.271 -2.087 0.976 1.00 10.00 C ATOM 79 CG LEU A 119 -3.585 -1.810 1.700 1.00 10.00 C ATOM 80 CD1 LEU A 119 -3.320 -1.116 3.007 1.00 10.00 C ATOM 81 CD2 LEU A 119 -4.514 -0.994 0.816 1.00 10.00 C ATOM 0 H LEU A 119 -1.259 -3.670 2.653 1.00 10.00 H new ATOM 0 HA LEU A 119 -2.818 -4.052 0.236 1.00 10.00 H new ATOM 0 HB2 LEU A 119 -1.457 -1.673 1.571 1.00 10.00 H new ATOM 0 HB3 LEU A 119 -2.280 -1.547 0.029 1.00 10.00 H new ATOM 0 HG LEU A 119 -4.079 -2.757 1.917 1.00 10.00 H new ATOM 0 HD11 LEU A 119 -4.265 -0.923 3.515 1.00 10.00 H new ATOM 0 HD12 LEU A 119 -2.693 -1.749 3.635 1.00 10.00 H new ATOM 0 HD13 LEU A 119 -2.809 -0.171 2.820 1.00 10.00 H new ATOM 0 HD21 LEU A 119 -5.447 -0.804 1.346 1.00 10.00 H new ATOM 0 HD22 LEU A 119 -4.039 -0.045 0.567 1.00 10.00 H new ATOM 0 HD23 LEU A 119 -4.723 -1.547 -0.100 1.00 10.00 H new ATOM 93 N TRP A 120 -1.072 -3.389 -1.558 1.00 10.00 N ATOM 94 CA TRP A 120 -0.062 -3.352 -2.608 1.00 10.00 C ATOM 95 C TRP A 120 -0.147 -2.018 -3.354 1.00 10.00 C ATOM 96 O TRP A 120 -1.236 -1.569 -3.714 1.00 10.00 O ATOM 97 CB TRP A 120 -0.202 -4.522 -3.607 1.00 10.00 C ATOM 98 CG TRP A 120 -1.394 -5.405 -3.414 1.00 10.00 C ATOM 99 CD1 TRP A 120 -2.666 -5.136 -3.804 1.00 10.00 C ATOM 100 CD2 TRP A 120 -1.419 -6.714 -2.835 1.00 10.00 C ATOM 101 NE1 TRP A 120 -3.489 -6.189 -3.498 1.00 10.00 N ATOM 102 CE2 TRP A 120 -2.746 -7.173 -2.907 1.00 10.00 C ATOM 103 CE3 TRP A 120 -0.451 -7.544 -2.264 1.00 10.00 C ATOM 104 CZ2 TRP A 120 -3.130 -8.423 -2.436 1.00 10.00 C ATOM 105 CZ3 TRP A 120 -0.834 -8.785 -1.792 1.00 10.00 C ATOM 106 CH2 TRP A 120 -2.163 -9.215 -1.882 1.00 10.00 C ATOM 0 H TRP A 120 -2.023 -3.239 -1.895 1.00 10.00 H new ATOM 0 HA TRP A 120 0.911 -3.455 -2.128 1.00 10.00 H new ATOM 0 HB2 TRP A 120 -0.238 -4.111 -4.616 1.00 10.00 H new ATOM 0 HB3 TRP A 120 0.696 -5.137 -3.545 1.00 10.00 H new ATOM 0 HD1 TRP A 120 -2.984 -4.223 -4.286 1.00 10.00 H new ATOM 0 HE1 TRP A 120 -4.492 -6.231 -3.681 1.00 10.00 H new ATOM 0 HE3 TRP A 120 0.577 -7.222 -2.193 1.00 10.00 H new ATOM 0 HZ2 TRP A 120 -4.155 -8.757 -2.505 1.00 10.00 H new ATOM 0 HZ3 TRP A 120 -0.095 -9.434 -1.346 1.00 10.00 H new ATOM 0 HH2 TRP A 120 -2.430 -10.192 -1.506 1.00 10.00 H new ATOM 117 N MET A 121 1.004 -1.366 -3.521 1.00 10.00 N ATOM 118 CA MET A 121 1.091 -0.095 -4.250 1.00 10.00 C ATOM 119 C MET A 121 1.922 -0.335 -5.502 1.00 10.00 C ATOM 120 O MET A 121 2.970 -0.969 -5.417 1.00 10.00 O ATOM 121 CB MET A 121 1.722 0.997 -3.379 1.00 10.00 C ATOM 122 CG MET A 121 0.862 2.246 -3.257 1.00 10.00 C ATOM 123 SD MET A 121 1.773 3.692 -2.672 1.00 10.00 S ATOM 124 CE MET A 121 2.443 4.311 -4.214 1.00 10.00 C ATOM 0 H MET A 121 1.898 -1.699 -3.159 1.00 10.00 H new ATOM 0 HA MET A 121 0.093 0.251 -4.519 1.00 10.00 H new ATOM 0 HB2 MET A 121 1.908 0.595 -2.383 1.00 10.00 H new ATOM 0 HB3 MET A 121 2.690 1.271 -3.798 1.00 10.00 H new ATOM 0 HG2 MET A 121 0.423 2.472 -4.229 1.00 10.00 H new ATOM 0 HG3 MET A 121 0.037 2.045 -2.573 1.00 10.00 H new ATOM 0 HE1 MET A 121 2.292 5.389 -4.269 1.00 10.00 H new ATOM 0 HE2 MET A 121 3.509 4.091 -4.262 1.00 10.00 H new ATOM 0 HE3 MET A 121 1.935 3.830 -5.050 1.00 10.00 H new ATOM 134 N THR A 122 1.483 0.163 -6.661 1.00 10.00 N ATOM 135 CA THR A 122 2.190 -0.118 -7.904 1.00 10.00 C ATOM 136 C THR A 122 2.178 1.094 -8.828 1.00 10.00 C ATOM 137 O THR A 122 1.285 1.923 -8.704 1.00 10.00 O ATOM 138 CB THR A 122 1.491 -1.289 -8.635 1.00 10.00 C ATOM 139 OG1 THR A 122 0.446 -1.823 -7.811 1.00 10.00 O ATOM 140 CG2 THR A 122 2.456 -2.410 -8.988 1.00 10.00 C ATOM 0 H THR A 122 0.656 0.752 -6.761 1.00 10.00 H new ATOM 0 HA THR A 122 3.221 -0.370 -7.658 1.00 10.00 H new ATOM 0 HB THR A 122 1.084 -0.887 -9.563 1.00 10.00 H new ATOM 0 HG1 THR A 122 0.006 -2.563 -8.279 1.00 10.00 H new ATOM 0 HG21 THR A 122 1.916 -3.207 -9.499 1.00 10.00 H new ATOM 0 HG22 THR A 122 3.238 -2.024 -9.642 1.00 10.00 H new ATOM 0 HG23 THR A 122 2.906 -2.803 -8.076 1.00 10.00 H new ATOM 148 N ASN A 123 3.153 1.144 -9.765 1.00 10.00 N ATOM 149 CA ASN A 123 3.298 2.235 -10.756 1.00 10.00 C ATOM 150 C ASN A 123 3.110 3.594 -10.109 1.00 10.00 C ATOM 151 O ASN A 123 1.989 4.027 -9.847 1.00 10.00 O ATOM 152 CB ASN A 123 2.288 2.041 -11.896 1.00 10.00 C ATOM 153 CG ASN A 123 2.519 2.955 -13.096 1.00 10.00 C ATOM 154 OD1 ASN A 123 3.746 3.404 -13.298 1.00 10.00 O flip ATOM 155 ND2 ASN A 123 1.596 3.246 -13.850 1.00 10.00 N flip ATOM 0 H ASN A 123 3.867 0.422 -9.855 1.00 10.00 H new ATOM 0 HA ASN A 123 4.309 2.197 -11.162 1.00 10.00 H new ATOM 0 HB2 ASN A 123 2.328 1.004 -12.230 1.00 10.00 H new ATOM 0 HB3 ASN A 123 1.283 2.213 -11.510 1.00 10.00 H new ATOM 0 HD21 ASN A 123 0.659 2.886 -13.671 1.00 10.00 H new ATOM 0 HD22 ASN A 123 1.766 3.848 -14.656 1.00 10.00 H new ATOM 162 N PHE A 124 4.209 4.317 -9.981 1.00 10.00 N ATOM 163 CA PHE A 124 4.193 5.580 -9.311 1.00 10.00 C ATOM 164 C PHE A 124 5.622 6.069 -9.149 1.00 10.00 C ATOM 165 O PHE A 124 6.525 5.268 -8.888 1.00 10.00 O ATOM 166 CB PHE A 124 3.529 5.385 -7.920 1.00 10.00 C ATOM 167 CG PHE A 124 4.377 4.625 -6.937 1.00 10.00 C ATOM 168 CD1 PHE A 124 4.356 3.240 -6.925 1.00 10.00 C ATOM 169 CD2 PHE A 124 5.183 5.286 -6.022 1.00 10.00 C ATOM 170 CE1 PHE A 124 5.122 2.530 -6.028 1.00 10.00 C ATOM 171 CE2 PHE A 124 5.953 4.580 -5.120 1.00 10.00 C ATOM 172 CZ PHE A 124 5.922 3.200 -5.122 1.00 10.00 C ATOM 0 H PHE A 124 5.123 4.038 -10.339 1.00 10.00 H new ATOM 0 HA PHE A 124 3.630 6.317 -9.883 1.00 10.00 H new ATOM 0 HB2 PHE A 124 3.294 6.363 -7.501 1.00 10.00 H new ATOM 0 HB3 PHE A 124 2.583 4.859 -8.051 1.00 10.00 H new ATOM 0 HD1 PHE A 124 3.731 2.710 -7.628 1.00 10.00 H new ATOM 0 HD2 PHE A 124 5.208 6.366 -6.015 1.00 10.00 H new ATOM 0 HE1 PHE A 124 5.098 1.450 -6.032 1.00 10.00 H new ATOM 0 HE2 PHE A 124 6.578 5.106 -4.414 1.00 10.00 H new ATOM 0 HZ PHE A 124 6.522 2.645 -4.416 1.00 10.00 H new ATOM 182 N PRO A 125 5.880 7.365 -9.393 1.00 10.00 N ATOM 183 CA PRO A 125 7.181 7.940 -9.152 1.00 10.00 C ATOM 184 C PRO A 125 7.326 7.898 -7.662 1.00 10.00 C ATOM 185 O PRO A 125 6.312 7.805 -6.966 1.00 10.00 O ATOM 186 CB PRO A 125 7.045 9.381 -9.642 1.00 10.00 C ATOM 187 CG PRO A 125 5.607 9.650 -9.431 1.00 10.00 C ATOM 188 CD PRO A 125 4.940 8.380 -9.865 1.00 10.00 C ATOM 0 HA PRO A 125 8.028 7.451 -9.633 1.00 10.00 H new ATOM 0 HB2 PRO A 125 7.675 10.065 -9.073 1.00 10.00 H new ATOM 0 HB3 PRO A 125 7.329 9.483 -10.690 1.00 10.00 H new ATOM 0 HG2 PRO A 125 5.391 9.879 -8.387 1.00 10.00 H new ATOM 0 HG3 PRO A 125 5.268 10.502 -10.021 1.00 10.00 H new ATOM 0 HD2 PRO A 125 3.954 8.263 -9.415 1.00 10.00 H new ATOM 0 HD3 PRO A 125 4.805 8.339 -10.946 1.00 10.00 H new ATOM 196 N PRO A 126 8.504 7.965 -7.106 1.00 10.00 N ATOM 197 CA PRO A 126 8.597 7.871 -5.681 1.00 10.00 C ATOM 198 C PRO A 126 8.146 9.126 -4.940 1.00 10.00 C ATOM 199 O PRO A 126 8.914 9.702 -4.168 1.00 10.00 O ATOM 200 CB PRO A 126 10.074 7.575 -5.432 1.00 10.00 C ATOM 201 CG PRO A 126 10.786 8.145 -6.618 1.00 10.00 C ATOM 202 CD PRO A 126 9.807 8.121 -7.767 1.00 10.00 C ATOM 0 HA PRO A 126 7.926 7.103 -5.297 1.00 10.00 H new ATOM 0 HB2 PRO A 126 10.418 8.035 -4.506 1.00 10.00 H new ATOM 0 HB3 PRO A 126 10.252 6.504 -5.341 1.00 10.00 H new ATOM 0 HG2 PRO A 126 11.120 9.163 -6.416 1.00 10.00 H new ATOM 0 HG3 PRO A 126 11.674 7.559 -6.854 1.00 10.00 H new ATOM 0 HD2 PRO A 126 9.853 9.040 -8.352 1.00 10.00 H new ATOM 0 HD3 PRO A 126 10.011 7.297 -8.451 1.00 10.00 H new ATOM 210 N SER A 127 6.907 9.572 -5.190 1.00 10.00 N ATOM 211 CA SER A 127 6.397 10.679 -4.415 1.00 10.00 C ATOM 212 C SER A 127 6.190 10.050 -3.045 1.00 10.00 C ATOM 213 O SER A 127 6.367 10.676 -2.000 1.00 10.00 O ATOM 214 CB SER A 127 5.110 11.276 -5.007 1.00 10.00 C ATOM 215 OG SER A 127 4.752 12.493 -4.373 1.00 10.00 O ATOM 0 H SER A 127 6.273 9.194 -5.894 1.00 10.00 H new ATOM 0 HA SER A 127 7.069 11.537 -4.392 1.00 10.00 H new ATOM 0 HB2 SER A 127 5.248 11.449 -6.074 1.00 10.00 H new ATOM 0 HB3 SER A 127 4.296 10.559 -4.903 1.00 10.00 H new ATOM 0 HG SER A 127 3.931 12.843 -4.777 1.00 10.00 H new ATOM 221 N TYR A 128 5.818 8.774 -3.092 1.00 10.00 N ATOM 222 CA TYR A 128 5.697 7.969 -1.894 1.00 10.00 C ATOM 223 C TYR A 128 6.966 7.164 -1.684 1.00 10.00 C ATOM 224 O TYR A 128 7.612 6.734 -2.639 1.00 10.00 O ATOM 225 CB TYR A 128 4.509 7.028 -1.996 1.00 10.00 C ATOM 226 CG TYR A 128 3.258 7.777 -2.290 1.00 10.00 C ATOM 227 CD1 TYR A 128 2.490 8.307 -1.270 1.00 10.00 C ATOM 228 CD2 TYR A 128 2.879 7.997 -3.596 1.00 10.00 C ATOM 229 CE1 TYR A 128 1.361 9.044 -1.553 1.00 10.00 C ATOM 230 CE2 TYR A 128 1.761 8.721 -3.894 1.00 10.00 C ATOM 231 CZ TYR A 128 0.998 9.250 -2.869 1.00 10.00 C ATOM 232 OH TYR A 128 -0.125 9.989 -3.158 1.00 10.00 O ATOM 0 H TYR A 128 5.595 8.279 -3.955 1.00 10.00 H new ATOM 0 HA TYR A 128 5.542 8.636 -1.046 1.00 10.00 H new ATOM 0 HB2 TYR A 128 4.689 6.293 -2.780 1.00 10.00 H new ATOM 0 HB3 TYR A 128 4.396 6.477 -1.062 1.00 10.00 H new ATOM 0 HD1 TYR A 128 2.778 8.142 -0.242 1.00 10.00 H new ATOM 0 HD2 TYR A 128 3.477 7.590 -4.398 1.00 10.00 H new ATOM 0 HE1 TYR A 128 0.765 9.457 -0.752 1.00 10.00 H new ATOM 0 HE2 TYR A 128 1.474 8.880 -4.923 1.00 10.00 H new ATOM 0 HH TYR A 128 0.126 10.769 -3.695 1.00 10.00 H new ATOM 242 N THR A 129 7.310 6.972 -0.441 1.00 10.00 N ATOM 243 CA THR A 129 8.478 6.207 -0.067 1.00 10.00 C ATOM 244 C THR A 129 8.132 5.476 1.221 1.00 10.00 C ATOM 245 O THR A 129 6.997 5.588 1.673 1.00 10.00 O ATOM 246 CB THR A 129 9.768 7.085 0.004 1.00 10.00 C ATOM 247 OG1 THR A 129 10.747 6.525 0.889 1.00 10.00 O ATOM 248 CG2 THR A 129 9.470 8.524 0.402 1.00 10.00 C ATOM 0 H THR A 129 6.786 7.343 0.352 1.00 10.00 H new ATOM 0 HA THR A 129 8.731 5.471 -0.830 1.00 10.00 H new ATOM 0 HB THR A 129 10.178 7.094 -1.006 1.00 10.00 H new ATOM 0 HG1 THR A 129 11.540 7.101 0.906 1.00 10.00 H new ATOM 0 HG21 THR A 129 10.400 9.092 0.437 1.00 10.00 H new ATOM 0 HG22 THR A 129 8.798 8.972 -0.330 1.00 10.00 H new ATOM 0 HG23 THR A 129 8.998 8.540 1.385 1.00 10.00 H new ATOM 256 N GLN A 130 9.063 4.775 1.844 1.00 10.00 N ATOM 257 CA GLN A 130 8.719 3.972 3.012 1.00 10.00 C ATOM 258 C GLN A 130 8.172 4.820 4.162 1.00 10.00 C ATOM 259 O GLN A 130 7.081 4.562 4.664 1.00 10.00 O ATOM 260 CB GLN A 130 9.921 3.125 3.445 1.00 10.00 C ATOM 261 CG GLN A 130 10.556 2.368 2.283 1.00 10.00 C ATOM 262 CD GLN A 130 11.326 1.136 2.720 1.00 10.00 C ATOM 263 OE1 GLN A 130 10.756 0.059 2.878 1.00 10.00 O ATOM 264 NE2 GLN A 130 12.633 1.277 2.894 1.00 10.00 N ATOM 0 H GLN A 130 10.045 4.742 1.571 1.00 10.00 H new ATOM 0 HA GLN A 130 7.911 3.298 2.727 1.00 10.00 H new ATOM 0 HB2 GLN A 130 10.669 3.771 3.905 1.00 10.00 H new ATOM 0 HB3 GLN A 130 9.603 2.413 4.207 1.00 10.00 H new ATOM 0 HG2 GLN A 130 9.776 2.071 1.582 1.00 10.00 H new ATOM 0 HG3 GLN A 130 11.229 3.037 1.746 1.00 10.00 H new ATOM 0 HE21 GLN A 130 13.071 2.187 2.753 1.00 10.00 H new ATOM 0 HE22 GLN A 130 13.200 0.475 3.168 1.00 10.00 H new ATOM 273 N ARG A 131 8.917 5.819 4.582 1.00 10.00 N ATOM 274 CA ARG A 131 8.469 6.693 5.660 1.00 10.00 C ATOM 275 C ARG A 131 7.259 7.545 5.300 1.00 10.00 C ATOM 276 O ARG A 131 6.309 7.637 6.069 1.00 10.00 O ATOM 277 CB ARG A 131 9.556 7.677 6.025 1.00 10.00 C ATOM 278 CG ARG A 131 10.718 7.083 6.803 1.00 10.00 C ATOM 279 CD ARG A 131 11.677 8.166 7.281 1.00 10.00 C ATOM 280 NE ARG A 131 11.160 8.895 8.448 1.00 10.00 N ATOM 281 CZ ARG A 131 10.852 10.198 8.454 1.00 10.00 C ATOM 282 NH1 ARG A 131 10.963 10.924 7.345 1.00 10.00 N ATOM 283 NH2 ARG A 131 10.429 10.773 9.578 1.00 10.00 N ATOM 0 H ARG A 131 9.834 6.051 4.199 1.00 10.00 H new ATOM 0 HA ARG A 131 8.212 6.015 6.474 1.00 10.00 H new ATOM 0 HB2 ARG A 131 9.942 8.127 5.110 1.00 10.00 H new ATOM 0 HB3 ARG A 131 9.116 8.481 6.614 1.00 10.00 H new ATOM 0 HG2 ARG A 131 10.338 6.527 7.660 1.00 10.00 H new ATOM 0 HG3 ARG A 131 11.254 6.372 6.174 1.00 10.00 H new ATOM 0 HD2 ARG A 131 12.636 7.713 7.534 1.00 10.00 H new ATOM 0 HD3 ARG A 131 11.861 8.869 6.469 1.00 10.00 H new ATOM 0 HE ARG A 131 11.027 8.372 9.313 1.00 10.00 H new ATOM 0 HH11 ARG A 131 11.285 10.489 6.481 1.00 10.00 H new ATOM 0 HH12 ARG A 131 10.726 11.916 7.359 1.00 10.00 H new ATOM 0 HH21 ARG A 131 10.340 10.221 10.431 1.00 10.00 H new ATOM 0 HH22 ARG A 131 10.194 11.765 9.586 1.00 10.00 H new ATOM 297 N ASN A 132 7.305 8.164 4.119 1.00 10.00 N ATOM 298 CA ASN A 132 6.263 9.108 3.705 1.00 10.00 C ATOM 299 C ASN A 132 4.931 8.398 3.539 1.00 10.00 C ATOM 300 O ASN A 132 3.879 8.920 3.892 1.00 10.00 O ATOM 301 CB ASN A 132 6.673 9.838 2.425 1.00 10.00 C ATOM 302 CG ASN A 132 5.776 11.015 2.096 1.00 10.00 C ATOM 303 OD1 ASN A 132 4.758 10.864 1.425 1.00 10.00 O ATOM 304 ND2 ASN A 132 6.157 12.197 2.555 1.00 10.00 N ATOM 0 H ASN A 132 8.049 8.030 3.434 1.00 10.00 H new ATOM 0 HA ASN A 132 6.143 9.857 4.488 1.00 10.00 H new ATOM 0 HB2 ASN A 132 7.700 10.189 2.528 1.00 10.00 H new ATOM 0 HB3 ASN A 132 6.659 9.134 1.593 1.00 10.00 H new ATOM 0 HD21 ASN A 132 5.598 13.026 2.355 1.00 10.00 H new ATOM 0 HD22 ASN A 132 7.010 12.278 3.109 1.00 10.00 H new ATOM 311 N ILE A 133 5.011 7.188 3.019 1.00 10.00 N ATOM 312 CA ILE A 133 3.852 6.353 2.834 1.00 10.00 C ATOM 313 C ILE A 133 3.304 5.978 4.206 1.00 10.00 C ATOM 314 O ILE A 133 2.122 5.996 4.416 1.00 10.00 O ATOM 315 CB ILE A 133 4.190 5.069 2.017 1.00 10.00 C ATOM 316 CG1 ILE A 133 3.005 4.704 1.124 1.00 10.00 C ATOM 317 CG2 ILE A 133 4.569 3.892 2.910 1.00 10.00 C ATOM 318 CD1 ILE A 133 3.177 3.400 0.373 1.00 10.00 C ATOM 0 H ILE A 133 5.886 6.761 2.714 1.00 10.00 H new ATOM 0 HA ILE A 133 3.105 6.906 2.265 1.00 10.00 H new ATOM 0 HB ILE A 133 5.062 5.288 1.401 1.00 10.00 H new ATOM 0 HG12 ILE A 133 2.106 4.642 1.738 1.00 10.00 H new ATOM 0 HG13 ILE A 133 2.845 5.507 0.405 1.00 10.00 H new ATOM 0 HG21 ILE A 133 4.795 3.024 2.291 1.00 10.00 H new ATOM 0 HG22 ILE A 133 5.446 4.153 3.503 1.00 10.00 H new ATOM 0 HG23 ILE A 133 3.738 3.657 3.575 1.00 10.00 H new ATOM 0 HD11 ILE A 133 2.294 3.213 -0.238 1.00 10.00 H new ATOM 0 HD12 ILE A 133 4.055 3.463 -0.269 1.00 10.00 H new ATOM 0 HD13 ILE A 133 3.306 2.585 1.085 1.00 10.00 H new ATOM 330 N ARG A 134 4.208 5.737 5.152 1.00 10.00 N ATOM 331 CA ARG A 134 3.857 5.339 6.507 1.00 10.00 C ATOM 332 C ARG A 134 3.241 6.488 7.269 1.00 10.00 C ATOM 333 O ARG A 134 2.359 6.299 8.100 1.00 10.00 O ATOM 334 CB ARG A 134 5.073 4.822 7.278 1.00 10.00 C ATOM 335 CG ARG A 134 4.695 3.740 8.282 1.00 10.00 C ATOM 336 CD ARG A 134 5.525 3.809 9.553 1.00 10.00 C ATOM 337 NE ARG A 134 5.475 2.550 10.302 1.00 10.00 N ATOM 338 CZ ARG A 134 6.280 2.251 11.324 1.00 10.00 C ATOM 339 NH1 ARG A 134 7.167 3.140 11.762 1.00 10.00 N ATOM 340 NH2 ARG A 134 6.192 1.063 11.914 1.00 10.00 N ATOM 0 H ARG A 134 5.213 5.814 4.995 1.00 10.00 H new ATOM 0 HA ARG A 134 3.129 4.532 6.417 1.00 10.00 H new ATOM 0 HB2 ARG A 134 5.805 4.425 6.575 1.00 10.00 H new ATOM 0 HB3 ARG A 134 5.550 5.651 7.801 1.00 10.00 H new ATOM 0 HG2 ARG A 134 3.639 3.837 8.536 1.00 10.00 H new ATOM 0 HG3 ARG A 134 4.823 2.761 7.821 1.00 10.00 H new ATOM 0 HD2 ARG A 134 6.560 4.041 9.300 1.00 10.00 H new ATOM 0 HD3 ARG A 134 5.161 4.621 10.182 1.00 10.00 H new ATOM 0 HE ARG A 134 4.780 1.857 10.024 1.00 10.00 H new ATOM 0 HH11 ARG A 134 7.234 4.055 11.317 1.00 10.00 H new ATOM 0 HH12 ARG A 134 7.780 2.907 12.543 1.00 10.00 H new ATOM 0 HH21 ARG A 134 5.509 0.380 11.586 1.00 10.00 H new ATOM 0 HH22 ARG A 134 6.807 0.835 12.695 1.00 10.00 H new ATOM 354 N ASP A 135 3.747 7.667 6.998 1.00 10.00 N ATOM 355 CA ASP A 135 3.259 8.888 7.623 1.00 10.00 C ATOM 356 C ASP A 135 1.884 9.160 7.061 1.00 10.00 C ATOM 357 O ASP A 135 0.917 9.343 7.799 1.00 10.00 O ATOM 358 CB ASP A 135 4.215 10.050 7.349 1.00 10.00 C ATOM 359 CG ASP A 135 3.841 11.312 8.095 1.00 10.00 C ATOM 360 OD1 ASP A 135 4.182 11.411 9.292 1.00 10.00 O ATOM 361 OD2 ASP A 135 3.228 12.206 7.479 1.00 10.00 O ATOM 0 H ASP A 135 4.510 7.815 6.338 1.00 10.00 H new ATOM 0 HA ASP A 135 3.204 8.776 8.706 1.00 10.00 H new ATOM 0 HB2 ASP A 135 5.226 9.755 7.629 1.00 10.00 H new ATOM 0 HB3 ASP A 135 4.229 10.258 6.279 1.00 10.00 H new ATOM 366 N LEU A 136 1.810 9.115 5.737 1.00 10.00 N ATOM 367 CA LEU A 136 0.550 9.282 5.021 1.00 10.00 C ATOM 368 C LEU A 136 -0.434 8.270 5.536 1.00 10.00 C ATOM 369 O LEU A 136 -1.538 8.592 5.931 1.00 10.00 O ATOM 370 CB LEU A 136 0.706 8.956 3.526 1.00 10.00 C ATOM 371 CG LEU A 136 -0.260 9.650 2.540 1.00 10.00 C ATOM 372 CD1 LEU A 136 -1.077 8.613 1.757 1.00 10.00 C ATOM 373 CD2 LEU A 136 -1.193 10.619 3.252 1.00 10.00 C ATOM 0 H LEU A 136 2.616 8.963 5.131 1.00 10.00 H new ATOM 0 HA LEU A 136 0.230 10.314 5.164 1.00 10.00 H new ATOM 0 HB2 LEU A 136 1.725 9.207 3.232 1.00 10.00 H new ATOM 0 HB3 LEU A 136 0.595 7.879 3.403 1.00 10.00 H new ATOM 0 HG LEU A 136 0.350 10.222 1.841 1.00 10.00 H new ATOM 0 HD11 LEU A 136 -1.750 9.124 1.069 1.00 10.00 H new ATOM 0 HD12 LEU A 136 -0.402 7.969 1.193 1.00 10.00 H new ATOM 0 HD13 LEU A 136 -1.659 8.008 2.452 1.00 10.00 H new ATOM 0 HD21 LEU A 136 -1.856 11.086 2.524 1.00 10.00 H new ATOM 0 HD22 LEU A 136 -1.786 10.078 3.989 1.00 10.00 H new ATOM 0 HD23 LEU A 136 -0.605 11.388 3.754 1.00 10.00 H new ATOM 385 N LEU A 137 0.037 7.046 5.583 1.00 10.00 N ATOM 386 CA LEU A 137 -0.771 5.925 5.938 1.00 10.00 C ATOM 387 C LEU A 137 -1.102 5.877 7.387 1.00 10.00 C ATOM 388 O LEU A 137 -2.111 5.375 7.727 1.00 10.00 O ATOM 389 CB LEU A 137 -0.087 4.644 5.513 1.00 10.00 C ATOM 390 CG LEU A 137 -0.069 4.422 4.006 1.00 10.00 C ATOM 391 CD1 LEU A 137 0.279 2.991 3.697 1.00 10.00 C ATOM 392 CD2 LEU A 137 -1.397 4.819 3.374 1.00 10.00 C ATOM 0 H LEU A 137 1.006 6.808 5.371 1.00 10.00 H new ATOM 0 HA LEU A 137 -1.718 6.036 5.409 1.00 10.00 H new ATOM 0 HB2 LEU A 137 0.939 4.653 5.881 1.00 10.00 H new ATOM 0 HB3 LEU A 137 -0.589 3.801 5.988 1.00 10.00 H new ATOM 0 HG LEU A 137 0.698 5.063 3.572 1.00 10.00 H new ATOM 0 HD11 LEU A 137 0.289 2.844 2.617 1.00 10.00 H new ATOM 0 HD12 LEU A 137 1.264 2.760 4.104 1.00 10.00 H new ATOM 0 HD13 LEU A 137 -0.463 2.331 4.146 1.00 10.00 H new ATOM 0 HD21 LEU A 137 -1.353 4.649 2.298 1.00 10.00 H new ATOM 0 HD22 LEU A 137 -2.199 4.218 3.804 1.00 10.00 H new ATOM 0 HD23 LEU A 137 -1.591 5.874 3.567 1.00 10.00 H new ATOM 404 N GLN A 138 -0.271 6.290 8.279 1.00 10.00 N ATOM 405 CA GLN A 138 -0.722 6.217 9.637 1.00 10.00 C ATOM 406 C GLN A 138 -1.635 7.403 10.002 1.00 10.00 C ATOM 407 O GLN A 138 -2.513 7.253 10.843 1.00 10.00 O ATOM 408 CB GLN A 138 0.395 6.046 10.618 1.00 10.00 C ATOM 409 CG GLN A 138 0.945 7.330 10.958 1.00 10.00 C ATOM 410 CD GLN A 138 2.163 7.267 11.856 1.00 10.00 C ATOM 411 OE1 GLN A 138 2.054 7.231 13.078 1.00 10.00 O ATOM 412 NE2 GLN A 138 3.340 7.251 11.243 1.00 10.00 N ATOM 0 H GLN A 138 0.666 6.660 8.119 1.00 10.00 H new ATOM 0 HA GLN A 138 -1.323 5.311 9.708 1.00 10.00 H new ATOM 0 HB2 GLN A 138 0.030 5.547 11.516 1.00 10.00 H new ATOM 0 HB3 GLN A 138 1.171 5.409 10.193 1.00 10.00 H new ATOM 0 HG2 GLN A 138 1.212 7.853 10.040 1.00 10.00 H new ATOM 0 HG3 GLN A 138 0.175 7.923 11.451 1.00 10.00 H new ATOM 0 HE21 GLN A 138 3.385 7.282 10.224 1.00 10.00 H new ATOM 0 HE22 GLN A 138 4.200 7.207 11.790 1.00 10.00 H new ATOM 421 N ASP A 139 -1.431 8.574 9.386 1.00 10.00 N ATOM 422 CA ASP A 139 -2.285 9.723 9.667 1.00 10.00 C ATOM 423 C ASP A 139 -3.576 9.445 8.947 1.00 10.00 C ATOM 424 O ASP A 139 -4.659 9.811 9.406 1.00 10.00 O ATOM 425 CB ASP A 139 -1.642 11.046 9.215 1.00 10.00 C ATOM 426 CG ASP A 139 -2.422 12.281 9.642 1.00 10.00 C ATOM 427 OD1 ASP A 139 -2.510 12.542 10.863 1.00 10.00 O ATOM 428 OD2 ASP A 139 -2.928 13.005 8.753 1.00 10.00 O ATOM 0 H ASP A 139 -0.694 8.745 8.702 1.00 10.00 H new ATOM 0 HA ASP A 139 -2.446 9.848 10.738 1.00 10.00 H new ATOM 0 HB2 ASP A 139 -0.632 11.106 9.621 1.00 10.00 H new ATOM 0 HB3 ASP A 139 -1.550 11.043 8.129 1.00 10.00 H new ATOM 433 N ILE A 140 -3.449 8.752 7.833 1.00 10.00 N ATOM 434 CA ILE A 140 -4.591 8.328 7.091 1.00 10.00 C ATOM 435 C ILE A 140 -5.209 7.086 7.745 1.00 10.00 C ATOM 436 O ILE A 140 -6.409 7.053 7.984 1.00 10.00 O ATOM 437 CB ILE A 140 -4.254 8.027 5.614 1.00 10.00 C ATOM 438 CG1 ILE A 140 -4.229 9.333 4.809 1.00 10.00 C ATOM 439 CG2 ILE A 140 -5.247 7.046 5.000 1.00 10.00 C ATOM 440 CD1 ILE A 140 -5.575 10.027 4.722 1.00 10.00 C ATOM 0 H ILE A 140 -2.554 8.475 7.430 1.00 10.00 H new ATOM 0 HA ILE A 140 -5.307 9.150 7.102 1.00 10.00 H new ATOM 0 HB ILE A 140 -3.269 7.562 5.581 1.00 10.00 H new ATOM 0 HG12 ILE A 140 -3.509 10.014 5.262 1.00 10.00 H new ATOM 0 HG13 ILE A 140 -3.875 9.120 3.800 1.00 10.00 H new ATOM 0 HG21 ILE A 140 -4.978 6.858 3.961 1.00 10.00 H new ATOM 0 HG22 ILE A 140 -5.223 6.109 5.556 1.00 10.00 H new ATOM 0 HG23 ILE A 140 -6.251 7.469 5.044 1.00 10.00 H new ATOM 0 HD11 ILE A 140 -5.476 10.942 4.138 1.00 10.00 H new ATOM 0 HD12 ILE A 140 -6.295 9.365 4.241 1.00 10.00 H new ATOM 0 HD13 ILE A 140 -5.923 10.273 5.725 1.00 10.00 H new ATOM 452 N ASN A 141 -4.372 6.082 8.078 1.00 10.00 N ATOM 453 CA ASN A 141 -4.901 4.827 8.609 1.00 10.00 C ATOM 454 C ASN A 141 -4.428 4.279 9.966 1.00 10.00 C ATOM 455 O ASN A 141 -4.315 3.066 10.129 1.00 10.00 O ATOM 456 CB ASN A 141 -4.826 3.704 7.530 1.00 10.00 C ATOM 457 CG ASN A 141 -3.441 3.140 7.200 1.00 10.00 C ATOM 458 OD1 ASN A 141 -2.987 3.232 6.059 1.00 10.00 O ATOM 459 ND2 ASN A 141 -2.769 2.532 8.166 1.00 10.00 N ATOM 0 H ASN A 141 -3.357 6.120 7.989 1.00 10.00 H new ATOM 0 HA ASN A 141 -5.917 5.136 8.854 1.00 10.00 H new ATOM 0 HB2 ASN A 141 -5.457 2.878 7.858 1.00 10.00 H new ATOM 0 HB3 ASN A 141 -5.261 4.091 6.609 1.00 10.00 H new ATOM 0 HD21 ASN A 141 -1.853 2.127 7.973 1.00 10.00 H new ATOM 0 HD22 ASN A 141 -3.167 2.469 9.103 1.00 10.00 H new ATOM 466 N VAL A 142 -4.171 5.124 10.929 1.00 10.00 N ATOM 467 CA VAL A 142 -3.792 4.666 12.272 1.00 10.00 C ATOM 468 C VAL A 142 -2.566 3.702 12.305 1.00 10.00 C ATOM 469 O VAL A 142 -2.617 2.627 12.907 1.00 10.00 O ATOM 470 CB VAL A 142 -4.992 4.011 13.012 1.00 10.00 C ATOM 471 CG1 VAL A 142 -4.714 3.882 14.506 1.00 10.00 C ATOM 472 CG2 VAL A 142 -6.263 4.818 12.787 1.00 10.00 C ATOM 0 H VAL A 142 -4.213 6.138 10.825 1.00 10.00 H new ATOM 0 HA VAL A 142 -3.487 5.574 12.793 1.00 10.00 H new ATOM 0 HB VAL A 142 -5.130 3.011 12.601 1.00 10.00 H new ATOM 0 HG11 VAL A 142 -5.571 3.421 14.997 1.00 10.00 H new ATOM 0 HG12 VAL A 142 -3.831 3.262 14.660 1.00 10.00 H new ATOM 0 HG13 VAL A 142 -4.542 4.871 14.931 1.00 10.00 H new ATOM 0 HG21 VAL A 142 -7.092 4.345 13.312 1.00 10.00 H new ATOM 0 HG22 VAL A 142 -6.123 5.830 13.167 1.00 10.00 H new ATOM 0 HG23 VAL A 142 -6.485 4.858 11.721 1.00 10.00 H new ATOM 482 N VAL A 143 -1.494 4.094 11.616 1.00 10.00 N ATOM 483 CA VAL A 143 -0.197 3.365 11.596 1.00 10.00 C ATOM 484 C VAL A 143 -0.097 2.219 10.606 1.00 10.00 C ATOM 485 O VAL A 143 -0.853 1.250 10.680 1.00 10.00 O ATOM 486 CB VAL A 143 0.197 2.831 13.001 1.00 10.00 C ATOM 487 CG1 VAL A 143 1.518 2.073 12.948 1.00 10.00 C ATOM 488 CG2 VAL A 143 0.278 3.963 14.016 1.00 10.00 C ATOM 0 H VAL A 143 -1.488 4.938 11.043 1.00 10.00 H new ATOM 0 HA VAL A 143 0.500 4.133 11.261 1.00 10.00 H new ATOM 0 HB VAL A 143 -0.584 2.140 13.320 1.00 10.00 H new ATOM 0 HG11 VAL A 143 1.770 1.710 13.945 1.00 10.00 H new ATOM 0 HG12 VAL A 143 1.425 1.227 12.267 1.00 10.00 H new ATOM 0 HG13 VAL A 143 2.305 2.739 12.594 1.00 10.00 H new ATOM 0 HG21 VAL A 143 0.556 3.559 14.990 1.00 10.00 H new ATOM 0 HG22 VAL A 143 1.028 4.686 13.696 1.00 10.00 H new ATOM 0 HG23 VAL A 143 -0.692 4.455 14.090 1.00 10.00 H new ATOM 498 N ALA A 144 0.846 2.325 9.648 1.00 10.00 N ATOM 499 CA ALA A 144 1.082 1.246 8.792 1.00 10.00 C ATOM 500 C ALA A 144 2.122 0.435 9.550 1.00 10.00 C ATOM 501 O ALA A 144 3.235 0.924 9.759 1.00 10.00 O ATOM 502 CB ALA A 144 1.584 1.704 7.428 1.00 10.00 C ATOM 0 H ALA A 144 1.424 3.149 9.484 1.00 10.00 H new ATOM 0 HA ALA A 144 0.184 0.672 8.562 1.00 10.00 H new ATOM 0 HB1 ALA A 144 1.755 0.835 6.793 1.00 10.00 H new ATOM 0 HB2 ALA A 144 0.839 2.351 6.965 1.00 10.00 H new ATOM 0 HB3 ALA A 144 2.517 2.254 7.550 1.00 10.00 H new ATOM 508 N LEU A 145 1.754 -0.755 10.004 1.00 10.00 N ATOM 509 CA LEU A 145 2.646 -1.585 10.811 1.00 10.00 C ATOM 510 C LEU A 145 4.027 -1.673 10.196 1.00 10.00 C ATOM 511 O LEU A 145 5.037 -1.450 10.867 1.00 10.00 O ATOM 512 CB LEU A 145 2.066 -2.986 10.996 1.00 10.00 C ATOM 513 CG LEU A 145 0.707 -3.050 11.700 1.00 10.00 C ATOM 514 CD1 LEU A 145 0.329 -4.495 11.981 1.00 10.00 C ATOM 515 CD2 LEU A 145 0.722 -2.241 12.991 1.00 10.00 C ATOM 0 H LEU A 145 0.840 -1.171 9.828 1.00 10.00 H new ATOM 0 HA LEU A 145 2.737 -1.110 11.788 1.00 10.00 H new ATOM 0 HB2 LEU A 145 1.970 -3.453 10.016 1.00 10.00 H new ATOM 0 HB3 LEU A 145 2.779 -3.583 11.565 1.00 10.00 H new ATOM 0 HG LEU A 145 -0.042 -2.614 11.039 1.00 10.00 H new ATOM 0 HD11 LEU A 145 -0.639 -4.527 12.482 1.00 10.00 H new ATOM 0 HD12 LEU A 145 0.270 -5.045 11.042 1.00 10.00 H new ATOM 0 HD13 LEU A 145 1.084 -4.951 12.622 1.00 10.00 H new ATOM 0 HD21 LEU A 145 -0.255 -2.303 13.471 1.00 10.00 H new ATOM 0 HD22 LEU A 145 1.482 -2.641 13.662 1.00 10.00 H new ATOM 0 HD23 LEU A 145 0.949 -1.199 12.765 1.00 10.00 H new ATOM 527 N SER A 146 4.061 -1.969 8.917 1.00 10.00 N ATOM 528 CA SER A 146 5.304 -2.088 8.198 1.00 10.00 C ATOM 529 C SER A 146 5.069 -1.882 6.717 1.00 10.00 C ATOM 530 O SER A 146 4.048 -2.282 6.187 1.00 10.00 O ATOM 531 CB SER A 146 5.914 -3.469 8.430 1.00 10.00 C ATOM 532 OG SER A 146 6.475 -3.573 9.728 1.00 10.00 O ATOM 0 H SER A 146 3.230 -2.133 8.349 1.00 10.00 H new ATOM 0 HA SER A 146 5.992 -1.325 8.562 1.00 10.00 H new ATOM 0 HB2 SER A 146 5.148 -4.234 8.300 1.00 10.00 H new ATOM 0 HB3 SER A 146 6.684 -3.659 7.682 1.00 10.00 H new ATOM 0 HG SER A 146 6.148 -2.836 10.286 1.00 10.00 H new ATOM 538 N ILE A 147 5.996 -1.241 6.059 1.00 10.00 N ATOM 539 CA ILE A 147 5.889 -1.026 4.632 1.00 10.00 C ATOM 540 C ILE A 147 7.153 -1.582 4.015 1.00 10.00 C ATOM 541 O ILE A 147 8.266 -1.283 4.450 1.00 10.00 O ATOM 542 CB ILE A 147 5.624 0.468 4.262 1.00 10.00 C ATOM 543 CG1 ILE A 147 6.858 1.137 3.644 1.00 10.00 C ATOM 544 CG2 ILE A 147 5.130 1.260 5.477 1.00 10.00 C ATOM 545 CD1 ILE A 147 6.923 1.018 2.130 1.00 10.00 C ATOM 0 H ILE A 147 6.839 -0.855 6.485 1.00 10.00 H new ATOM 0 HA ILE A 147 5.018 -1.544 4.230 1.00 10.00 H new ATOM 0 HB ILE A 147 4.838 0.472 3.506 1.00 10.00 H new ATOM 0 HG12 ILE A 147 6.864 2.192 3.917 1.00 10.00 H new ATOM 0 HG13 ILE A 147 7.755 0.692 4.074 1.00 10.00 H new ATOM 0 HG21 ILE A 147 4.954 2.296 5.189 1.00 10.00 H new ATOM 0 HG22 ILE A 147 4.201 0.823 5.843 1.00 10.00 H new ATOM 0 HG23 ILE A 147 5.883 1.225 6.265 1.00 10.00 H new ATOM 0 HD11 ILE A 147 7.822 1.514 1.764 1.00 10.00 H new ATOM 0 HD12 ILE A 147 6.950 -0.035 1.849 1.00 10.00 H new ATOM 0 HD13 ILE A 147 6.044 1.489 1.690 1.00 10.00 H new ATOM 557 N ARG A 148 6.968 -2.482 3.077 1.00 10.00 N ATOM 558 CA ARG A 148 8.078 -3.116 2.420 1.00 10.00 C ATOM 559 C ARG A 148 8.136 -2.655 0.999 1.00 10.00 C ATOM 560 O ARG A 148 7.228 -2.927 0.220 1.00 10.00 O ATOM 561 CB ARG A 148 7.967 -4.651 2.461 1.00 10.00 C ATOM 562 CG ARG A 148 7.479 -5.191 3.789 1.00 10.00 C ATOM 563 CD ARG A 148 5.987 -5.438 3.723 1.00 10.00 C ATOM 564 NE ARG A 148 5.331 -5.931 4.968 1.00 10.00 N ATOM 565 CZ ARG A 148 5.866 -6.085 6.207 1.00 10.00 C ATOM 566 NH1 ARG A 148 7.149 -5.846 6.480 1.00 10.00 N ATOM 567 NH2 ARG A 148 5.077 -6.507 7.191 1.00 10.00 N ATOM 0 H ARG A 148 6.051 -2.790 2.753 1.00 10.00 H new ATOM 0 HA ARG A 148 8.989 -2.836 2.948 1.00 10.00 H new ATOM 0 HB2 ARG A 148 7.288 -4.978 1.674 1.00 10.00 H new ATOM 0 HB3 ARG A 148 8.943 -5.083 2.240 1.00 10.00 H new ATOM 0 HG2 ARG A 148 8.000 -6.118 4.029 1.00 10.00 H new ATOM 0 HG3 ARG A 148 7.705 -4.482 4.586 1.00 10.00 H new ATOM 0 HD2 ARG A 148 5.501 -4.508 3.429 1.00 10.00 H new ATOM 0 HD3 ARG A 148 5.797 -6.161 2.930 1.00 10.00 H new ATOM 0 HE ARG A 148 4.348 -6.187 4.877 1.00 10.00 H new ATOM 0 HH11 ARG A 148 7.778 -5.532 5.741 1.00 10.00 H new ATOM 0 HH12 ARG A 148 7.502 -5.977 7.428 1.00 10.00 H new ATOM 0 HH21 ARG A 148 4.094 -6.707 7.006 1.00 10.00 H new ATOM 0 HH22 ARG A 148 5.455 -6.631 8.130 1.00 10.00 H new ATOM 581 N LEU A 149 9.161 -1.897 0.688 1.00 10.00 N ATOM 582 CA LEU A 149 9.379 -1.478 -0.669 1.00 10.00 C ATOM 583 C LEU A 149 10.396 -2.477 -1.179 1.00 10.00 C ATOM 584 O LEU A 149 11.599 -2.261 -1.061 1.00 10.00 O ATOM 585 CB LEU A 149 9.901 -0.034 -0.697 1.00 10.00 C ATOM 586 CG LEU A 149 10.033 0.623 -2.073 1.00 10.00 C ATOM 587 CD1 LEU A 149 8.685 0.708 -2.769 1.00 10.00 C ATOM 588 CD2 LEU A 149 10.636 2.013 -1.927 1.00 10.00 C ATOM 0 H LEU A 149 9.853 -1.560 1.357 1.00 10.00 H new ATOM 0 HA LEU A 149 8.480 -1.466 -1.285 1.00 10.00 H new ATOM 0 HB2 LEU A 149 9.236 0.580 -0.089 1.00 10.00 H new ATOM 0 HB3 LEU A 149 10.879 -0.016 -0.216 1.00 10.00 H new ATOM 0 HG LEU A 149 10.692 0.007 -2.686 1.00 10.00 H new ATOM 0 HD11 LEU A 149 8.808 1.179 -3.744 1.00 10.00 H new ATOM 0 HD12 LEU A 149 8.279 -0.295 -2.899 1.00 10.00 H new ATOM 0 HD13 LEU A 149 8.000 1.301 -2.164 1.00 10.00 H new ATOM 0 HD21 LEU A 149 10.727 2.475 -2.910 1.00 10.00 H new ATOM 0 HD22 LEU A 149 9.991 2.625 -1.297 1.00 10.00 H new ATOM 0 HD23 LEU A 149 11.622 1.936 -1.470 1.00 10.00 H new ATOM 600 N PRO A 150 9.915 -3.573 -1.785 1.00 10.00 N ATOM 601 CA PRO A 150 10.774 -4.669 -2.207 1.00 10.00 C ATOM 602 C PRO A 150 11.620 -4.294 -3.428 1.00 10.00 C ATOM 603 O PRO A 150 12.784 -4.669 -3.545 1.00 10.00 O ATOM 604 CB PRO A 150 9.760 -5.777 -2.524 1.00 10.00 C ATOM 605 CG PRO A 150 8.563 -5.048 -3.002 1.00 10.00 C ATOM 606 CD PRO A 150 8.509 -3.793 -2.182 1.00 10.00 C ATOM 0 HA PRO A 150 11.509 -4.960 -1.456 1.00 10.00 H new ATOM 0 HB2 PRO A 150 10.140 -6.460 -3.284 1.00 10.00 H new ATOM 0 HB3 PRO A 150 9.536 -6.376 -1.641 1.00 10.00 H new ATOM 0 HG2 PRO A 150 8.640 -4.820 -4.065 1.00 10.00 H new ATOM 0 HG3 PRO A 150 7.660 -5.644 -2.868 1.00 10.00 H new ATOM 0 HD2 PRO A 150 8.120 -2.954 -2.759 1.00 10.00 H new ATOM 0 HD3 PRO A 150 7.861 -3.910 -1.313 1.00 10.00 H new ATOM 751 N ARG A 159 8.933 0.280 -9.207 1.00 10.00 N ATOM 752 CA ARG A 159 8.937 0.718 -7.795 1.00 10.00 C ATOM 753 C ARG A 159 7.803 0.219 -6.869 1.00 10.00 C ATOM 754 O ARG A 159 7.669 0.754 -5.779 1.00 10.00 O ATOM 755 CB ARG A 159 8.951 2.251 -7.772 1.00 10.00 C ATOM 756 CG ARG A 159 9.861 2.873 -8.822 1.00 10.00 C ATOM 757 CD ARG A 159 9.473 4.312 -9.130 1.00 10.00 C ATOM 758 NE ARG A 159 10.114 4.807 -10.353 1.00 10.00 N ATOM 759 CZ ARG A 159 11.425 5.032 -10.483 1.00 10.00 C ATOM 760 NH1 ARG A 159 12.249 4.842 -9.458 1.00 10.00 N ATOM 761 NH2 ARG A 159 11.914 5.458 -11.640 1.00 10.00 N ATOM 0 HA ARG A 159 9.828 0.251 -7.376 1.00 10.00 H new ATOM 0 HB2 ARG A 159 7.935 2.617 -7.922 1.00 10.00 H new ATOM 0 HB3 ARG A 159 9.268 2.587 -6.785 1.00 10.00 H new ATOM 0 HG2 ARG A 159 10.893 2.842 -8.472 1.00 10.00 H new ATOM 0 HG3 ARG A 159 9.817 2.282 -9.737 1.00 10.00 H new ATOM 0 HD2 ARG A 159 8.390 4.380 -9.236 1.00 10.00 H new ATOM 0 HD3 ARG A 159 9.752 4.950 -8.291 1.00 10.00 H new ATOM 0 HE ARG A 159 9.518 4.992 -11.160 1.00 10.00 H new ATOM 0 HH11 ARG A 159 11.883 4.522 -8.562 1.00 10.00 H new ATOM 0 HH12 ARG A 159 13.248 5.017 -9.568 1.00 10.00 H new ATOM 0 HH21 ARG A 159 11.289 5.614 -12.431 1.00 10.00 H new ATOM 0 HH22 ARG A 159 12.915 5.630 -11.739 1.00 10.00 H new ATOM 775 N PHE A 160 6.986 -0.750 -7.281 1.00 10.00 N ATOM 776 CA PHE A 160 5.892 -1.274 -6.424 1.00 10.00 C ATOM 777 C PHE A 160 6.291 -1.566 -4.951 1.00 10.00 C ATOM 778 O PHE A 160 7.457 -1.828 -4.645 1.00 10.00 O ATOM 779 CB PHE A 160 5.291 -2.520 -7.075 1.00 10.00 C ATOM 780 CG PHE A 160 5.922 -3.826 -6.694 1.00 10.00 C ATOM 781 CD1 PHE A 160 7.233 -4.121 -7.032 1.00 10.00 C ATOM 782 CD2 PHE A 160 5.178 -4.772 -6.015 1.00 10.00 C ATOM 783 CE1 PHE A 160 7.789 -5.339 -6.692 1.00 10.00 C ATOM 784 CE2 PHE A 160 5.725 -5.988 -5.679 1.00 10.00 C ATOM 785 CZ PHE A 160 7.032 -6.275 -6.016 1.00 10.00 C ATOM 0 H PHE A 160 7.050 -1.195 -8.197 1.00 10.00 H new ATOM 0 HA PHE A 160 5.154 -0.475 -6.357 1.00 10.00 H new ATOM 0 HB2 PHE A 160 4.231 -2.563 -6.823 1.00 10.00 H new ATOM 0 HB3 PHE A 160 5.357 -2.409 -8.157 1.00 10.00 H new ATOM 0 HD1 PHE A 160 7.825 -3.392 -7.566 1.00 10.00 H new ATOM 0 HD2 PHE A 160 4.155 -4.554 -5.745 1.00 10.00 H new ATOM 0 HE1 PHE A 160 8.813 -5.559 -6.954 1.00 10.00 H new ATOM 0 HE2 PHE A 160 5.131 -6.719 -5.151 1.00 10.00 H new ATOM 0 HZ PHE A 160 7.462 -7.230 -5.752 1.00 10.00 H new ATOM 795 N ALA A 161 5.283 -1.549 -4.052 1.00 10.00 N ATOM 796 CA ALA A 161 5.486 -1.772 -2.607 1.00 10.00 C ATOM 797 C ALA A 161 4.403 -2.645 -1.973 1.00 10.00 C ATOM 798 O ALA A 161 3.399 -2.975 -2.605 1.00 10.00 O ATOM 799 CB ALA A 161 5.474 -0.450 -1.862 1.00 10.00 C ATOM 0 H ALA A 161 4.310 -1.381 -4.308 1.00 10.00 H new ATOM 0 HA ALA A 161 6.447 -2.280 -2.525 1.00 10.00 H new ATOM 0 HB1 ALA A 161 5.625 -0.631 -0.798 1.00 10.00 H new ATOM 0 HB2 ALA A 161 6.274 0.187 -2.239 1.00 10.00 H new ATOM 0 HB3 ALA A 161 4.514 0.044 -2.014 1.00 10.00 H new ATOM 805 N TYR A 162 4.603 -2.962 -0.684 1.00 10.00 N ATOM 806 CA TYR A 162 3.667 -3.723 0.096 1.00 10.00 C ATOM 807 C TYR A 162 3.517 -2.898 1.363 1.00 10.00 C ATOM 808 O TYR A 162 4.518 -2.493 1.953 1.00 10.00 O ATOM 809 CB TYR A 162 4.177 -5.157 0.442 1.00 10.00 C ATOM 810 CG TYR A 162 4.641 -5.988 -0.702 1.00 10.00 C ATOM 811 CD1 TYR A 162 3.839 -6.349 -1.780 1.00 10.00 C ATOM 812 CD2 TYR A 162 5.923 -6.450 -0.650 1.00 10.00 C ATOM 813 CE1 TYR A 162 4.347 -7.158 -2.788 1.00 10.00 C ATOM 814 CE2 TYR A 162 6.435 -7.235 -1.619 1.00 10.00 C ATOM 815 CZ TYR A 162 5.654 -7.598 -2.700 1.00 10.00 C ATOM 816 OH TYR A 162 6.182 -8.377 -3.700 1.00 10.00 O ATOM 0 H TYR A 162 5.436 -2.684 -0.165 1.00 10.00 H new ATOM 0 HA TYR A 162 2.736 -3.886 -0.447 1.00 10.00 H new ATOM 0 HB2 TYR A 162 4.998 -5.065 1.153 1.00 10.00 H new ATOM 0 HB3 TYR A 162 3.374 -5.692 0.949 1.00 10.00 H new ATOM 0 HD1 TYR A 162 2.819 -5.999 -1.833 1.00 10.00 H new ATOM 0 HD2 TYR A 162 6.545 -6.180 0.190 1.00 10.00 H new ATOM 0 HE1 TYR A 162 3.730 -7.439 -3.628 1.00 10.00 H new ATOM 0 HE2 TYR A 162 7.456 -7.580 -1.551 1.00 10.00 H new ATOM 0 HH TYR A 162 6.376 -7.819 -4.482 1.00 10.00 H new ATOM 826 N ILE A 163 2.308 -2.624 1.774 1.00 10.00 N ATOM 827 CA ILE A 163 2.089 -1.825 2.966 1.00 10.00 C ATOM 828 C ILE A 163 1.287 -2.634 3.955 1.00 10.00 C ATOM 829 O ILE A 163 0.318 -3.282 3.564 1.00 10.00 O ATOM 830 CB ILE A 163 1.380 -0.488 2.643 1.00 10.00 C ATOM 831 CG1 ILE A 163 0.870 -0.470 1.190 1.00 10.00 C ATOM 832 CG2 ILE A 163 2.354 0.655 2.863 1.00 10.00 C ATOM 833 CD1 ILE A 163 0.109 0.785 0.815 1.00 10.00 C ATOM 0 H ILE A 163 1.457 -2.938 1.308 1.00 10.00 H new ATOM 0 HA ILE A 163 3.056 -1.568 3.398 1.00 10.00 H new ATOM 0 HB ILE A 163 0.520 -0.377 3.303 1.00 10.00 H new ATOM 0 HG12 ILE A 163 1.720 -0.581 0.517 1.00 10.00 H new ATOM 0 HG13 ILE A 163 0.224 -1.334 1.033 1.00 10.00 H new ATOM 0 HG21 ILE A 163 1.862 1.601 2.637 1.00 10.00 H new ATOM 0 HG22 ILE A 163 2.685 0.657 3.902 1.00 10.00 H new ATOM 0 HG23 ILE A 163 3.216 0.529 2.208 1.00 10.00 H new ATOM 0 HD11 ILE A 163 -0.215 0.717 -0.224 1.00 10.00 H new ATOM 0 HD12 ILE A 163 -0.763 0.889 1.461 1.00 10.00 H new ATOM 0 HD13 ILE A 163 0.756 1.653 0.937 1.00 10.00 H new ATOM 845 N ASP A 164 1.646 -2.608 5.223 1.00 10.00 N ATOM 846 CA ASP A 164 0.953 -3.422 6.198 1.00 10.00 C ATOM 847 C ASP A 164 0.236 -2.513 7.143 1.00 10.00 C ATOM 848 O ASP A 164 0.767 -1.481 7.539 1.00 10.00 O ATOM 849 CB ASP A 164 1.951 -4.281 6.964 1.00 10.00 C ATOM 850 CG ASP A 164 1.540 -5.739 7.053 1.00 10.00 C ATOM 851 OD1 ASP A 164 0.334 -6.016 7.218 1.00 10.00 O ATOM 852 OD2 ASP A 164 2.442 -6.606 6.953 1.00 10.00 O ATOM 0 H ASP A 164 2.405 -2.039 5.598 1.00 10.00 H new ATOM 0 HA ASP A 164 0.243 -4.081 5.698 1.00 10.00 H new ATOM 0 HB2 ASP A 164 2.925 -4.214 6.480 1.00 10.00 H new ATOM 0 HB3 ASP A 164 2.067 -3.881 7.971 1.00 10.00 H new ATOM 857 N VAL A 165 -0.959 -2.881 7.504 1.00 10.00 N ATOM 858 CA VAL A 165 -1.733 -2.061 8.400 1.00 10.00 C ATOM 859 C VAL A 165 -2.204 -2.876 9.586 1.00 10.00 C ATOM 860 O VAL A 165 -2.175 -4.100 9.544 1.00 10.00 O ATOM 861 CB VAL A 165 -2.912 -1.413 7.668 1.00 10.00 C ATOM 862 CG1 VAL A 165 -3.611 -0.423 8.563 1.00 10.00 C ATOM 863 CG2 VAL A 165 -2.437 -0.742 6.397 1.00 10.00 C ATOM 0 H VAL A 165 -1.420 -3.737 7.196 1.00 10.00 H new ATOM 0 HA VAL A 165 -1.096 -1.258 8.771 1.00 10.00 H new ATOM 0 HB VAL A 165 -3.625 -2.193 7.401 1.00 10.00 H new ATOM 0 HG11 VAL A 165 -4.446 0.027 8.026 1.00 10.00 H new ATOM 0 HG12 VAL A 165 -3.984 -0.935 9.450 1.00 10.00 H new ATOM 0 HG13 VAL A 165 -2.909 0.356 8.862 1.00 10.00 H new ATOM 0 HG21 VAL A 165 -3.286 -0.286 5.887 1.00 10.00 H new ATOM 0 HG22 VAL A 165 -1.705 0.027 6.643 1.00 10.00 H new ATOM 0 HG23 VAL A 165 -1.977 -1.484 5.744 1.00 10.00 H new ATOM 873 N THR A 166 -2.634 -2.195 10.641 1.00 10.00 N ATOM 874 CA THR A 166 -3.057 -2.859 11.850 1.00 10.00 C ATOM 875 C THR A 166 -4.127 -3.951 11.619 1.00 10.00 C ATOM 876 O THR A 166 -4.102 -4.943 12.352 1.00 10.00 O ATOM 877 CB THR A 166 -3.428 -1.850 12.981 1.00 10.00 C ATOM 878 OG1 THR A 166 -3.679 -2.539 14.209 1.00 10.00 O ATOM 879 CG2 THR A 166 -4.646 -1.005 12.619 1.00 10.00 C ATOM 0 H THR A 166 -2.696 -1.177 10.675 1.00 10.00 H new ATOM 0 HA THR A 166 -2.186 -3.407 12.209 1.00 10.00 H new ATOM 0 HB THR A 166 -2.574 -1.183 13.101 1.00 10.00 H new ATOM 0 HG1 THR A 166 -3.909 -1.890 14.907 1.00 10.00 H new ATOM 0 HG21 THR A 166 -4.867 -0.317 13.435 1.00 10.00 H new ATOM 0 HG22 THR A 166 -4.438 -0.437 11.712 1.00 10.00 H new ATOM 0 HG23 THR A 166 -5.504 -1.656 12.451 1.00 10.00 H new ATOM 887 N SER A 167 -5.033 -3.877 10.619 1.00 10.00 N ATOM 888 CA SER A 167 -5.978 -5.005 10.461 1.00 10.00 C ATOM 889 C SER A 167 -6.726 -5.068 9.123 1.00 10.00 C ATOM 890 O SER A 167 -6.597 -6.050 8.406 1.00 10.00 O ATOM 891 CB SER A 167 -6.992 -5.074 11.595 1.00 10.00 C ATOM 892 OG SER A 167 -7.735 -6.283 11.494 1.00 10.00 O ATOM 0 H SER A 167 -5.130 -3.110 9.954 1.00 10.00 H new ATOM 0 HA SER A 167 -5.318 -5.872 10.488 1.00 10.00 H new ATOM 0 HB2 SER A 167 -6.481 -5.028 12.557 1.00 10.00 H new ATOM 0 HB3 SER A 167 -7.664 -4.217 11.549 1.00 10.00 H new ATOM 0 HG SER A 167 -8.387 -6.328 12.225 1.00 10.00 H new ATOM 898 N LYS A 168 -7.553 -4.073 8.804 1.00 10.00 N ATOM 899 CA LYS A 168 -8.309 -4.056 7.551 1.00 10.00 C ATOM 900 C LYS A 168 -9.113 -2.784 7.441 1.00 10.00 C ATOM 901 O LYS A 168 -9.151 -2.208 6.383 1.00 10.00 O ATOM 902 CB LYS A 168 -9.226 -5.273 7.350 1.00 10.00 C ATOM 903 CG LYS A 168 -9.819 -5.333 5.939 1.00 10.00 C ATOM 904 CD LYS A 168 -8.776 -5.019 4.848 1.00 10.00 C ATOM 905 CE LYS A 168 -9.420 -4.942 3.471 1.00 10.00 C ATOM 906 NZ LYS A 168 -9.509 -6.266 2.796 1.00 10.00 N ATOM 0 H LYS A 168 -7.717 -3.262 9.401 1.00 10.00 H new ATOM 0 HA LYS A 168 -7.563 -4.104 6.757 1.00 10.00 H new ATOM 0 HB2 LYS A 168 -8.661 -6.185 7.543 1.00 10.00 H new ATOM 0 HB3 LYS A 168 -10.035 -5.239 8.080 1.00 10.00 H new ATOM 0 HG2 LYS A 168 -10.235 -6.325 5.765 1.00 10.00 H new ATOM 0 HG3 LYS A 168 -10.643 -4.624 5.864 1.00 10.00 H new ATOM 0 HD2 LYS A 168 -8.283 -4.073 5.075 1.00 10.00 H new ATOM 0 HD3 LYS A 168 -8.004 -5.789 4.848 1.00 10.00 H new ATOM 0 HE2 LYS A 168 -10.421 -4.521 3.567 1.00 10.00 H new ATOM 0 HE3 LYS A 168 -8.846 -4.259 2.845 1.00 10.00 H new ATOM 0 HZ1 LYS A 168 -9.955 -6.151 1.864 1.00 10.00 H new ATOM 0 HZ2 LYS A 168 -8.554 -6.660 2.676 1.00 10.00 H new ATOM 0 HZ3 LYS A 168 -10.080 -6.914 3.376 1.00 10.00 H new ATOM 920 N GLU A 169 -9.777 -2.369 8.516 1.00 10.00 N ATOM 921 CA GLU A 169 -10.501 -1.089 8.495 1.00 10.00 C ATOM 922 C GLU A 169 -9.538 -0.022 7.970 1.00 10.00 C ATOM 923 O GLU A 169 -9.807 0.683 6.994 1.00 10.00 O ATOM 924 CB GLU A 169 -10.977 -0.710 9.909 1.00 10.00 C ATOM 925 CG GLU A 169 -11.725 0.619 9.969 1.00 10.00 C ATOM 926 CD GLU A 169 -13.152 0.514 9.463 1.00 10.00 C ATOM 927 OE1 GLU A 169 -14.043 0.173 10.265 1.00 10.00 O ATOM 928 OE2 GLU A 169 -13.381 0.767 8.261 1.00 10.00 O ATOM 0 H GLU A 169 -9.833 -2.882 9.396 1.00 10.00 H new ATOM 0 HA GLU A 169 -11.381 -1.168 7.856 1.00 10.00 H new ATOM 0 HB2 GLU A 169 -11.626 -1.499 10.288 1.00 10.00 H new ATOM 0 HB3 GLU A 169 -10.114 -0.661 10.572 1.00 10.00 H new ATOM 0 HG2 GLU A 169 -11.735 0.979 10.998 1.00 10.00 H new ATOM 0 HG3 GLU A 169 -11.188 1.360 9.377 1.00 10.00 H new ATOM 935 N ASP A 170 -8.381 0.024 8.602 1.00 10.00 N ATOM 936 CA ASP A 170 -7.314 0.936 8.249 1.00 10.00 C ATOM 937 C ASP A 170 -6.712 0.599 6.875 1.00 10.00 C ATOM 938 O ASP A 170 -6.453 1.484 6.071 1.00 10.00 O ATOM 939 CB ASP A 170 -6.272 0.838 9.352 1.00 10.00 C ATOM 940 CG ASP A 170 -6.889 1.056 10.716 1.00 10.00 C ATOM 941 OD1 ASP A 170 -7.072 2.220 11.112 1.00 10.00 O ATOM 942 OD2 ASP A 170 -7.219 0.044 11.377 1.00 10.00 O ATOM 0 H ASP A 170 -8.154 -0.583 9.389 1.00 10.00 H new ATOM 0 HA ASP A 170 -7.693 1.955 8.165 1.00 10.00 H new ATOM 0 HB2 ASP A 170 -5.796 -0.142 9.319 1.00 10.00 H new ATOM 0 HB3 ASP A 170 -5.490 1.578 9.182 1.00 10.00 H new ATOM 947 N ALA A 171 -6.454 -0.681 6.608 1.00 10.00 N ATOM 948 CA ALA A 171 -5.932 -1.075 5.290 1.00 10.00 C ATOM 949 C ALA A 171 -6.955 -0.733 4.205 1.00 10.00 C ATOM 950 O ALA A 171 -6.602 -0.416 3.073 1.00 10.00 O ATOM 951 CB ALA A 171 -5.536 -2.547 5.247 1.00 10.00 C ATOM 0 H ALA A 171 -6.592 -1.449 7.265 1.00 10.00 H new ATOM 0 HA ALA A 171 -5.020 -0.509 5.101 1.00 10.00 H new ATOM 0 HB1 ALA A 171 -5.156 -2.793 4.255 1.00 10.00 H new ATOM 0 HB2 ALA A 171 -4.761 -2.737 5.990 1.00 10.00 H new ATOM 0 HB3 ALA A 171 -6.407 -3.165 5.465 1.00 10.00 H new ATOM 957 N ARG A 172 -8.217 -0.801 4.571 1.00 10.00 N ATOM 958 CA ARG A 172 -9.316 -0.423 3.683 1.00 10.00 C ATOM 959 C ARG A 172 -9.233 1.077 3.418 1.00 10.00 C ATOM 960 O ARG A 172 -9.616 1.570 2.349 1.00 10.00 O ATOM 961 CB ARG A 172 -10.669 -0.732 4.334 1.00 10.00 C ATOM 962 CG ARG A 172 -11.508 -1.760 3.596 1.00 10.00 C ATOM 963 CD ARG A 172 -12.805 -1.154 3.081 1.00 10.00 C ATOM 964 NE ARG A 172 -12.666 -0.633 1.722 1.00 10.00 N ATOM 965 CZ ARG A 172 -12.826 0.646 1.378 1.00 10.00 C ATOM 966 NH1 ARG A 172 -13.099 1.572 2.293 1.00 10.00 N ATOM 967 NH2 ARG A 172 -12.704 0.990 0.104 1.00 10.00 N ATOM 0 H ARG A 172 -8.519 -1.119 5.492 1.00 10.00 H new ATOM 0 HA ARG A 172 -9.233 -0.989 2.755 1.00 10.00 H new ATOM 0 HB2 ARG A 172 -10.495 -1.086 5.350 1.00 10.00 H new ATOM 0 HB3 ARG A 172 -11.239 0.194 4.412 1.00 10.00 H new ATOM 0 HG2 ARG A 172 -10.937 -2.165 2.760 1.00 10.00 H new ATOM 0 HG3 ARG A 172 -11.733 -2.593 4.262 1.00 10.00 H new ATOM 0 HD2 ARG A 172 -13.591 -1.909 3.101 1.00 10.00 H new ATOM 0 HD3 ARG A 172 -13.119 -0.350 3.747 1.00 10.00 H new ATOM 0 HE ARG A 172 -12.430 -1.295 0.983 1.00 10.00 H new ATOM 0 HH11 ARG A 172 -13.189 1.308 3.274 1.00 10.00 H new ATOM 0 HH12 ARG A 172 -13.218 2.546 2.013 1.00 10.00 H new ATOM 0 HH21 ARG A 172 -12.491 0.281 -0.598 1.00 10.00 H new ATOM 0 HH22 ARG A 172 -12.823 1.964 -0.175 1.00 10.00 H new ATOM 981 N TYR A 173 -8.655 1.789 4.380 1.00 10.00 N ATOM 982 CA TYR A 173 -8.526 3.244 4.303 1.00 10.00 C ATOM 983 C TYR A 173 -7.518 3.609 3.215 1.00 10.00 C ATOM 984 O TYR A 173 -7.776 4.477 2.380 1.00 10.00 O ATOM 985 CB TYR A 173 -8.047 3.818 5.666 1.00 10.00 C ATOM 986 CG TYR A 173 -8.688 5.098 6.126 1.00 10.00 C ATOM 987 CD1 TYR A 173 -9.257 5.980 5.227 1.00 10.00 C ATOM 988 CD2 TYR A 173 -8.728 5.415 7.487 1.00 10.00 C ATOM 989 CE1 TYR A 173 -9.847 7.147 5.657 1.00 10.00 C ATOM 990 CE2 TYR A 173 -9.325 6.580 7.922 1.00 10.00 C ATOM 991 CZ TYR A 173 -9.881 7.443 7.005 1.00 10.00 C ATOM 992 OH TYR A 173 -10.476 8.604 7.440 1.00 10.00 O ATOM 0 H TYR A 173 -8.265 1.380 5.229 1.00 10.00 H new ATOM 0 HA TYR A 173 -9.499 3.672 4.063 1.00 10.00 H new ATOM 0 HB2 TYR A 173 -8.214 3.060 6.431 1.00 10.00 H new ATOM 0 HB3 TYR A 173 -6.971 3.979 5.607 1.00 10.00 H new ATOM 0 HD1 TYR A 173 -9.239 5.750 4.172 1.00 10.00 H new ATOM 0 HD2 TYR A 173 -8.287 4.740 8.206 1.00 10.00 H new ATOM 0 HE1 TYR A 173 -10.282 7.829 4.942 1.00 10.00 H new ATOM 0 HE2 TYR A 173 -9.356 6.814 8.976 1.00 10.00 H new ATOM 0 HH TYR A 173 -10.414 8.657 8.417 1.00 10.00 H new ATOM 1002 N CYS A 174 -6.381 2.926 3.226 1.00 10.00 N ATOM 1003 CA CYS A 174 -5.316 3.190 2.267 1.00 10.00 C ATOM 1004 C CYS A 174 -5.746 2.995 0.806 1.00 10.00 C ATOM 1005 O CYS A 174 -5.604 3.928 0.009 1.00 10.00 O ATOM 1006 CB CYS A 174 -4.102 2.314 2.571 1.00 10.00 C ATOM 1007 SG CYS A 174 -2.781 2.445 1.346 1.00 10.00 S ATOM 0 H CYS A 174 -6.172 2.182 3.891 1.00 10.00 H new ATOM 0 HA CYS A 174 -5.058 4.243 2.380 1.00 10.00 H new ATOM 0 HB2 CYS A 174 -3.706 2.586 3.549 1.00 10.00 H new ATOM 0 HB3 CYS A 174 -4.423 1.274 2.635 1.00 10.00 H new ATOM 0 HG CYS A 174 -2.793 3.634 0.820 1.00 10.00 H new ATOM 1013 N VAL A 175 -6.243 1.794 0.440 1.00 10.00 N ATOM 1014 CA VAL A 175 -6.673 1.536 -0.933 1.00 10.00 C ATOM 1015 C VAL A 175 -7.617 2.624 -1.424 1.00 10.00 C ATOM 1016 O VAL A 175 -7.511 3.090 -2.557 1.00 10.00 O ATOM 1017 CB VAL A 175 -7.348 0.144 -1.077 1.00 10.00 C ATOM 1018 CG1 VAL A 175 -8.331 -0.124 0.054 1.00 10.00 C ATOM 1019 CG2 VAL A 175 -8.049 0.009 -2.422 1.00 10.00 C ATOM 0 H VAL A 175 -6.352 1.003 1.074 1.00 10.00 H new ATOM 0 HA VAL A 175 -5.775 1.541 -1.551 1.00 10.00 H new ATOM 0 HB VAL A 175 -6.555 -0.601 -1.021 1.00 10.00 H new ATOM 0 HG11 VAL A 175 -8.783 -1.107 -0.082 1.00 10.00 H new ATOM 0 HG12 VAL A 175 -7.805 -0.095 1.008 1.00 10.00 H new ATOM 0 HG13 VAL A 175 -9.111 0.638 0.047 1.00 10.00 H new ATOM 0 HG21 VAL A 175 -8.512 -0.975 -2.494 1.00 10.00 H new ATOM 0 HG22 VAL A 175 -8.816 0.778 -2.511 1.00 10.00 H new ATOM 0 HG23 VAL A 175 -7.321 0.127 -3.225 1.00 10.00 H new ATOM 1029 N GLU A 176 -8.495 3.070 -0.545 1.00 10.00 N ATOM 1030 CA GLU A 176 -9.463 4.089 -0.887 1.00 10.00 C ATOM 1031 C GLU A 176 -8.796 5.443 -1.209 1.00 10.00 C ATOM 1032 O GLU A 176 -9.167 6.106 -2.169 1.00 10.00 O ATOM 1033 CB GLU A 176 -10.434 4.226 0.288 1.00 10.00 C ATOM 1034 CG GLU A 176 -11.683 5.043 0.010 1.00 10.00 C ATOM 1035 CD GLU A 176 -12.562 5.146 1.238 1.00 10.00 C ATOM 1036 OE1 GLU A 176 -13.273 4.166 1.542 1.00 10.00 O ATOM 1037 OE2 GLU A 176 -12.519 6.199 1.915 1.00 10.00 O ATOM 0 H GLU A 176 -8.556 2.738 0.418 1.00 10.00 H new ATOM 0 HA GLU A 176 -9.994 3.791 -1.791 1.00 10.00 H new ATOM 0 HB2 GLU A 176 -10.737 3.228 0.605 1.00 10.00 H new ATOM 0 HB3 GLU A 176 -9.903 4.679 1.125 1.00 10.00 H new ATOM 0 HG2 GLU A 176 -11.400 6.042 -0.321 1.00 10.00 H new ATOM 0 HG3 GLU A 176 -12.245 4.585 -0.804 1.00 10.00 H new ATOM 1044 N LYS A 177 -7.811 5.840 -0.401 1.00 10.00 N ATOM 1045 CA LYS A 177 -7.144 7.157 -0.568 1.00 10.00 C ATOM 1046 C LYS A 177 -6.198 7.307 -1.785 1.00 10.00 C ATOM 1047 O LYS A 177 -6.358 8.235 -2.571 1.00 10.00 O ATOM 1048 CB LYS A 177 -6.359 7.539 0.701 1.00 10.00 C ATOM 1049 CG LYS A 177 -7.145 7.447 2.007 1.00 10.00 C ATOM 1050 CD LYS A 177 -8.374 8.349 2.027 1.00 10.00 C ATOM 1051 CE LYS A 177 -9.636 7.568 1.696 1.00 10.00 C ATOM 1052 NZ LYS A 177 -10.844 8.145 2.337 1.00 10.00 N ATOM 0 H LYS A 177 -7.451 5.282 0.373 1.00 10.00 H new ATOM 0 HA LYS A 177 -7.980 7.831 -0.755 1.00 10.00 H new ATOM 0 HB2 LYS A 177 -5.485 6.892 0.776 1.00 10.00 H new ATOM 0 HB3 LYS A 177 -5.992 8.559 0.588 1.00 10.00 H new ATOM 0 HG2 LYS A 177 -7.456 6.414 2.165 1.00 10.00 H new ATOM 0 HG3 LYS A 177 -6.492 7.714 2.838 1.00 10.00 H new ATOM 0 HD2 LYS A 177 -8.475 8.808 3.010 1.00 10.00 H new ATOM 0 HD3 LYS A 177 -8.246 9.159 1.309 1.00 10.00 H new ATOM 0 HE2 LYS A 177 -9.775 7.550 0.615 1.00 10.00 H new ATOM 0 HE3 LYS A 177 -9.515 6.534 2.019 1.00 10.00 H new ATOM 0 HZ1 LYS A 177 -11.538 7.390 2.513 1.00 10.00 H new ATOM 0 HZ2 LYS A 177 -10.579 8.589 3.239 1.00 10.00 H new ATOM 0 HZ3 LYS A 177 -11.262 8.860 1.708 1.00 10.00 H new ATOM 1066 N LEU A 178 -5.221 6.409 -1.932 1.00 10.00 N ATOM 1067 CA LEU A 178 -4.206 6.536 -3.002 1.00 10.00 C ATOM 1068 C LEU A 178 -4.564 5.954 -4.372 1.00 10.00 C ATOM 1069 O LEU A 178 -4.014 6.400 -5.382 1.00 10.00 O ATOM 1070 CB LEU A 178 -2.905 5.878 -2.555 1.00 10.00 C ATOM 1071 CG LEU A 178 -2.322 6.420 -1.267 1.00 10.00 C ATOM 1072 CD1 LEU A 178 -1.084 5.636 -0.868 1.00 10.00 C ATOM 1073 CD2 LEU A 178 -2.008 7.896 -1.415 1.00 10.00 C ATOM 0 H LEU A 178 -5.104 5.591 -1.334 1.00 10.00 H new ATOM 0 HA LEU A 178 -4.126 7.613 -3.147 1.00 10.00 H new ATOM 0 HB2 LEU A 178 -3.079 4.809 -2.435 1.00 10.00 H new ATOM 0 HB3 LEU A 178 -2.166 5.994 -3.348 1.00 10.00 H new ATOM 0 HG LEU A 178 -3.060 6.305 -0.473 1.00 10.00 H new ATOM 0 HD11 LEU A 178 -0.680 6.041 0.060 1.00 10.00 H new ATOM 0 HD12 LEU A 178 -1.348 4.589 -0.722 1.00 10.00 H new ATOM 0 HD13 LEU A 178 -0.334 5.715 -1.655 1.00 10.00 H new ATOM 0 HD21 LEU A 178 -1.589 8.274 -0.482 1.00 10.00 H new ATOM 0 HD22 LEU A 178 -1.286 8.036 -2.220 1.00 10.00 H new ATOM 0 HD23 LEU A 178 -2.922 8.441 -1.650 1.00 10.00 H new ATOM 1085 N ASN A 179 -5.430 4.959 -4.430 1.00 10.00 N ATOM 1086 CA ASN A 179 -5.740 4.321 -5.721 1.00 10.00 C ATOM 1087 C ASN A 179 -6.376 5.286 -6.736 1.00 10.00 C ATOM 1088 O ASN A 179 -7.292 6.042 -6.407 1.00 10.00 O ATOM 1089 CB ASN A 179 -6.630 3.082 -5.535 1.00 10.00 C ATOM 1090 CG ASN A 179 -8.100 3.325 -5.848 1.00 10.00 C ATOM 1091 OD1 ASN A 179 -8.560 3.085 -6.965 1.00 10.00 O ATOM 1092 ND2 ASN A 179 -8.851 3.785 -4.859 1.00 10.00 N ATOM 0 H ASN A 179 -5.927 4.574 -3.627 1.00 10.00 H new ATOM 0 HA ASN A 179 -4.781 4.009 -6.135 1.00 10.00 H new ATOM 0 HB2 ASN A 179 -6.260 2.282 -6.176 1.00 10.00 H new ATOM 0 HB3 ASN A 179 -6.541 2.734 -4.506 1.00 10.00 H new ATOM 0 HD21 ASN A 179 -9.846 3.952 -5.009 1.00 10.00 H new ATOM 0 HD22 ASN A 179 -8.435 3.972 -3.947 1.00 10.00 H new ATOM 1099 N GLY A 180 -5.843 5.288 -7.965 1.00 10.00 N ATOM 1100 CA GLY A 180 -6.397 6.120 -9.017 1.00 10.00 C ATOM 1101 C GLY A 180 -5.750 7.487 -9.112 1.00 10.00 C ATOM 1102 O GLY A 180 -6.270 8.377 -9.787 1.00 10.00 O ATOM 0 H GLY A 180 -5.038 4.727 -8.244 1.00 10.00 H new ATOM 0 HA2 GLY A 180 -6.285 5.607 -9.972 1.00 10.00 H new ATOM 0 HA3 GLY A 180 -7.466 6.244 -8.846 1.00 10.00 H new ATOM 1106 N LEU A 181 -4.608 7.663 -8.467 1.00 10.00 N ATOM 1107 CA LEU A 181 -3.932 8.946 -8.501 1.00 10.00 C ATOM 1108 C LEU A 181 -2.994 9.040 -9.695 1.00 10.00 C ATOM 1109 O LEU A 181 -2.098 8.215 -9.857 1.00 10.00 O ATOM 1110 CB LEU A 181 -3.141 9.191 -7.213 1.00 10.00 C ATOM 1111 CG LEU A 181 -2.323 10.490 -7.202 1.00 10.00 C ATOM 1112 CD1 LEU A 181 -3.233 11.707 -7.317 1.00 10.00 C ATOM 1113 CD2 LEU A 181 -1.476 10.580 -5.943 1.00 10.00 C ATOM 0 H LEU A 181 -4.136 6.943 -7.921 1.00 10.00 H new ATOM 0 HA LEU A 181 -4.703 9.711 -8.593 1.00 10.00 H new ATOM 0 HB2 LEU A 181 -3.836 9.208 -6.373 1.00 10.00 H new ATOM 0 HB3 LEU A 181 -2.466 8.351 -7.052 1.00 10.00 H new ATOM 0 HG LEU A 181 -1.659 10.477 -8.066 1.00 10.00 H new ATOM 0 HD11 LEU A 181 -2.630 12.615 -7.307 1.00 10.00 H new ATOM 0 HD12 LEU A 181 -3.794 11.655 -8.250 1.00 10.00 H new ATOM 0 HD13 LEU A 181 -3.927 11.723 -6.477 1.00 10.00 H new ATOM 0 HD21 LEU A 181 -0.904 11.508 -5.955 1.00 10.00 H new ATOM 0 HD22 LEU A 181 -2.124 10.564 -5.067 1.00 10.00 H new ATOM 0 HD23 LEU A 181 -0.792 9.732 -5.903 1.00 10.00 H new ATOM 1125 N LYS A 182 -3.224 10.035 -10.541 1.00 10.00 N ATOM 1126 CA LYS A 182 -2.375 10.266 -11.681 1.00 10.00 C ATOM 1127 C LYS A 182 -1.240 11.120 -11.187 1.00 10.00 C ATOM 1128 O LYS A 182 -1.389 12.302 -10.881 1.00 10.00 O ATOM 1129 CB LYS A 182 -3.163 10.868 -12.828 1.00 10.00 C ATOM 1130 CG LYS A 182 -4.137 9.844 -13.364 1.00 10.00 C ATOM 1131 CD LYS A 182 -4.899 10.331 -14.584 1.00 10.00 C ATOM 1132 CE LYS A 182 -5.893 9.279 -15.064 1.00 10.00 C ATOM 1133 NZ LYS A 182 -5.227 7.988 -15.403 1.00 10.00 N ATOM 0 H LYS A 182 -3.998 10.693 -10.451 1.00 10.00 H new ATOM 0 HA LYS A 182 -1.969 9.344 -12.098 1.00 10.00 H new ATOM 0 HB2 LYS A 182 -3.700 11.754 -12.489 1.00 10.00 H new ATOM 0 HB3 LYS A 182 -2.486 11.190 -13.619 1.00 10.00 H new ATOM 0 HG2 LYS A 182 -3.594 8.934 -13.621 1.00 10.00 H new ATOM 0 HG3 LYS A 182 -4.847 9.581 -12.580 1.00 10.00 H new ATOM 0 HD2 LYS A 182 -5.428 11.253 -14.342 1.00 10.00 H new ATOM 0 HD3 LYS A 182 -4.198 10.566 -15.385 1.00 10.00 H new ATOM 0 HE2 LYS A 182 -6.641 9.108 -14.290 1.00 10.00 H new ATOM 0 HE3 LYS A 182 -6.422 9.654 -15.940 1.00 10.00 H new ATOM 0 HZ1 LYS A 182 -5.927 7.331 -15.804 1.00 10.00 H new ATOM 0 HZ2 LYS A 182 -4.473 8.158 -16.099 1.00 10.00 H new ATOM 0 HZ3 LYS A 182 -4.816 7.573 -14.543 1.00 10.00 H new ATOM 1147 N ILE A 183 -0.113 10.483 -11.131 1.00 10.00 N ATOM 1148 CA ILE A 183 1.062 11.030 -10.533 1.00 10.00 C ATOM 1149 C ILE A 183 2.180 11.217 -11.558 1.00 10.00 C ATOM 1150 O ILE A 183 2.814 10.259 -11.997 1.00 10.00 O ATOM 1151 CB ILE A 183 1.427 10.058 -9.382 1.00 10.00 C ATOM 1152 CG1 ILE A 183 2.409 10.613 -8.395 1.00 10.00 C ATOM 1153 CG2 ILE A 183 1.876 8.691 -9.860 1.00 10.00 C ATOM 1154 CD1 ILE A 183 2.174 9.928 -7.080 1.00 10.00 C ATOM 0 H ILE A 183 0.018 9.545 -11.510 1.00 10.00 H new ATOM 0 HA ILE A 183 0.899 12.034 -10.141 1.00 10.00 H new ATOM 0 HB ILE A 183 0.481 9.932 -8.855 1.00 10.00 H new ATOM 0 HG12 ILE A 183 3.430 10.445 -8.736 1.00 10.00 H new ATOM 0 HG13 ILE A 183 2.281 11.691 -8.293 1.00 10.00 H new ATOM 0 HG21 ILE A 183 2.115 8.065 -9.000 1.00 10.00 H new ATOM 0 HG22 ILE A 183 1.076 8.226 -10.436 1.00 10.00 H new ATOM 0 HG23 ILE A 183 2.761 8.798 -10.488 1.00 10.00 H new ATOM 0 HD11 ILE A 183 2.876 10.312 -6.339 1.00 10.00 H new ATOM 0 HD12 ILE A 183 1.154 10.120 -6.747 1.00 10.00 H new ATOM 0 HD13 ILE A 183 2.322 8.854 -7.197 1.00 10.00 H new ATOM 1166 N GLU A 184 2.353 12.463 -11.995 1.00 10.00 N ATOM 1167 CA GLU A 184 3.378 12.813 -12.972 1.00 10.00 C ATOM 1168 C GLU A 184 3.187 12.042 -14.288 1.00 10.00 C ATOM 1169 O GLU A 184 4.108 11.933 -15.094 1.00 10.00 O ATOM 1170 CB GLU A 184 4.771 12.567 -12.380 1.00 10.00 C ATOM 1171 CG GLU A 184 5.093 13.501 -11.219 1.00 10.00 C ATOM 1172 CD GLU A 184 6.573 13.558 -10.899 1.00 10.00 C ATOM 1173 OE1 GLU A 184 7.285 14.359 -11.540 1.00 10.00 O ATOM 1174 OE2 GLU A 184 7.018 12.809 -10.004 1.00 10.00 O ATOM 0 H GLU A 184 1.789 13.253 -11.683 1.00 10.00 H new ATOM 0 HA GLU A 184 3.282 13.873 -13.207 1.00 10.00 H new ATOM 0 HB2 GLU A 184 4.838 11.534 -12.039 1.00 10.00 H new ATOM 0 HB3 GLU A 184 5.520 12.694 -13.161 1.00 10.00 H new ATOM 0 HG2 GLU A 184 4.739 14.504 -11.458 1.00 10.00 H new ATOM 0 HG3 GLU A 184 4.548 13.173 -10.334 1.00 10.00 H new ATOM 1181 N GLY A 185 1.974 11.517 -14.499 1.00 10.00 N ATOM 1182 CA GLY A 185 1.684 10.778 -15.718 1.00 10.00 C ATOM 1183 C GLY A 185 1.422 9.292 -15.489 1.00 10.00 C ATOM 1184 O GLY A 185 1.185 8.554 -16.440 1.00 10.00 O ATOM 0 H GLY A 185 1.193 11.592 -13.848 1.00 10.00 H new ATOM 0 HA2 GLY A 185 0.813 11.221 -16.202 1.00 10.00 H new ATOM 0 HA3 GLY A 185 2.522 10.888 -16.407 1.00 10.00 H new ATOM 1188 N TYR A 186 1.456 8.847 -14.236 1.00 10.00 N ATOM 1189 CA TYR A 186 1.245 7.429 -13.918 1.00 10.00 C ATOM 1190 C TYR A 186 0.109 7.259 -12.928 1.00 10.00 C ATOM 1191 O TYR A 186 -0.035 8.056 -12.021 1.00 10.00 O ATOM 1192 CB TYR A 186 2.520 6.851 -13.307 1.00 10.00 C ATOM 1193 CG TYR A 186 3.755 7.177 -14.106 1.00 10.00 C ATOM 1194 CD1 TYR A 186 4.153 6.385 -15.176 1.00 10.00 C ATOM 1195 CD2 TYR A 186 4.517 8.291 -13.796 1.00 10.00 C ATOM 1196 CE1 TYR A 186 5.280 6.698 -15.911 1.00 10.00 C ATOM 1197 CE2 TYR A 186 5.639 8.612 -14.520 1.00 10.00 C ATOM 1198 CZ TYR A 186 6.022 7.813 -15.580 1.00 10.00 C ATOM 1199 OH TYR A 186 7.149 8.127 -16.308 1.00 10.00 O ATOM 0 H TYR A 186 1.626 9.441 -13.424 1.00 10.00 H new ATOM 0 HA TYR A 186 0.992 6.905 -14.840 1.00 10.00 H new ATOM 0 HB2 TYR A 186 2.637 7.235 -12.294 1.00 10.00 H new ATOM 0 HB3 TYR A 186 2.420 5.768 -13.228 1.00 10.00 H new ATOM 0 HD1 TYR A 186 3.573 5.512 -15.437 1.00 10.00 H new ATOM 0 HD2 TYR A 186 4.223 8.920 -12.969 1.00 10.00 H new ATOM 0 HE1 TYR A 186 5.579 6.073 -16.740 1.00 10.00 H new ATOM 0 HE2 TYR A 186 6.219 9.485 -14.262 1.00 10.00 H new ATOM 0 HH TYR A 186 7.556 8.942 -15.946 1.00 10.00 H new ATOM 1209 N THR A 187 -0.714 6.258 -13.110 1.00 10.00 N ATOM 1210 CA THR A 187 -1.820 6.031 -12.182 1.00 10.00 C ATOM 1211 C THR A 187 -1.428 5.032 -11.081 1.00 10.00 C ATOM 1212 O THR A 187 -1.003 3.918 -11.395 1.00 10.00 O ATOM 1213 CB THR A 187 -3.063 5.533 -12.933 1.00 10.00 C ATOM 1214 OG1 THR A 187 -3.174 6.232 -14.186 1.00 10.00 O ATOM 1215 CG2 THR A 187 -4.331 5.760 -12.118 1.00 10.00 C ATOM 0 H THR A 187 -0.651 5.589 -13.878 1.00 10.00 H new ATOM 0 HA THR A 187 -2.055 6.984 -11.707 1.00 10.00 H new ATOM 0 HB THR A 187 -2.952 4.462 -13.104 1.00 10.00 H new ATOM 0 HG1 THR A 187 -3.866 5.809 -14.737 1.00 10.00 H new ATOM 0 HG21 THR A 187 -5.193 5.397 -12.677 1.00 10.00 H new ATOM 0 HG22 THR A 187 -4.258 5.221 -11.174 1.00 10.00 H new ATOM 0 HG23 THR A 187 -4.450 6.825 -11.919 1.00 10.00 H new ATOM 1223 N LEU A 188 -1.544 5.424 -9.802 1.00 10.00 N ATOM 1224 CA LEU A 188 -1.224 4.499 -8.707 1.00 10.00 C ATOM 1225 C LEU A 188 -2.207 3.337 -8.646 1.00 10.00 C ATOM 1226 O LEU A 188 -3.418 3.521 -8.786 1.00 10.00 O ATOM 1227 CB LEU A 188 -1.293 5.181 -7.344 1.00 10.00 C ATOM 1228 CG LEU A 188 -0.007 5.761 -6.779 1.00 10.00 C ATOM 1229 CD1 LEU A 188 0.498 6.881 -7.661 1.00 10.00 C ATOM 1230 CD2 LEU A 188 -0.233 6.258 -5.364 1.00 10.00 C ATOM 0 H LEU A 188 -1.849 6.351 -9.507 1.00 10.00 H new ATOM 0 HA LEU A 188 -0.213 4.150 -8.916 1.00 10.00 H new ATOM 0 HB2 LEU A 188 -2.024 5.987 -7.409 1.00 10.00 H new ATOM 0 HB3 LEU A 188 -1.679 4.457 -6.626 1.00 10.00 H new ATOM 0 HG LEU A 188 0.749 4.976 -6.754 1.00 10.00 H new ATOM 0 HD11 LEU A 188 1.420 7.286 -7.243 1.00 10.00 H new ATOM 0 HD12 LEU A 188 0.692 6.496 -8.662 1.00 10.00 H new ATOM 0 HD13 LEU A 188 -0.253 7.669 -7.714 1.00 10.00 H new ATOM 0 HD21 LEU A 188 0.696 6.671 -4.971 1.00 10.00 H new ATOM 0 HD22 LEU A 188 -1.001 7.032 -5.368 1.00 10.00 H new ATOM 0 HD23 LEU A 188 -0.557 5.429 -4.735 1.00 10.00 H new ATOM 1242 N VAL A 189 -1.671 2.155 -8.374 1.00 10.00 N ATOM 1243 CA VAL A 189 -2.481 0.964 -8.211 1.00 10.00 C ATOM 1244 C VAL A 189 -2.390 0.520 -6.754 1.00 10.00 C ATOM 1245 O VAL A 189 -1.583 -0.336 -6.390 1.00 10.00 O ATOM 1246 CB VAL A 189 -2.055 -0.200 -9.145 1.00 10.00 C ATOM 1247 CG1 VAL A 189 -2.787 -1.496 -8.790 1.00 10.00 C ATOM 1248 CG2 VAL A 189 -2.308 0.154 -10.601 1.00 10.00 C ATOM 0 H VAL A 189 -0.669 1.999 -8.262 1.00 10.00 H new ATOM 0 HA VAL A 189 -3.505 1.216 -8.487 1.00 10.00 H new ATOM 0 HB VAL A 189 -0.986 -0.358 -9.000 1.00 10.00 H new ATOM 0 HG11 VAL A 189 -2.466 -2.291 -9.463 1.00 10.00 H new ATOM 0 HG12 VAL A 189 -2.555 -1.775 -7.762 1.00 10.00 H new ATOM 0 HG13 VAL A 189 -3.862 -1.346 -8.892 1.00 10.00 H new ATOM 0 HG21 VAL A 189 -2.002 -0.677 -11.236 1.00 10.00 H new ATOM 0 HG22 VAL A 189 -3.370 0.351 -10.748 1.00 10.00 H new ATOM 0 HG23 VAL A 189 -1.734 1.043 -10.864 1.00 10.00 H new ATOM 1258 N THR A 190 -3.141 1.200 -5.911 1.00 10.00 N ATOM 1259 CA THR A 190 -3.190 0.879 -4.503 1.00 10.00 C ATOM 1260 C THR A 190 -4.365 -0.053 -4.253 1.00 10.00 C ATOM 1261 O THR A 190 -5.513 0.298 -4.510 1.00 10.00 O ATOM 1262 CB THR A 190 -3.322 2.146 -3.644 1.00 10.00 C ATOM 1263 OG1 THR A 190 -2.404 3.142 -4.115 1.00 10.00 O ATOM 1264 CG2 THR A 190 -3.037 1.844 -2.180 1.00 10.00 C ATOM 0 H THR A 190 -3.731 1.986 -6.183 1.00 10.00 H new ATOM 0 HA THR A 190 -2.258 0.389 -4.220 1.00 10.00 H new ATOM 0 HB THR A 190 -4.345 2.514 -3.727 1.00 10.00 H new ATOM 0 HG1 THR A 190 -1.783 3.381 -3.395 1.00 10.00 H new ATOM 0 HG21 THR A 190 -3.137 2.758 -1.594 1.00 10.00 H new ATOM 0 HG22 THR A 190 -3.746 1.100 -1.817 1.00 10.00 H new ATOM 0 HG23 THR A 190 -2.023 1.458 -2.079 1.00 10.00 H new ATOM 1272 N LYS A 191 -4.073 -1.231 -3.753 1.00 10.00 N ATOM 1273 CA LYS A 191 -5.089 -2.238 -3.525 1.00 10.00 C ATOM 1274 C LYS A 191 -4.814 -2.975 -2.226 1.00 10.00 C ATOM 1275 O LYS A 191 -3.684 -2.986 -1.761 1.00 10.00 O ATOM 1276 CB LYS A 191 -5.071 -3.215 -4.693 1.00 10.00 C ATOM 1277 CG LYS A 191 -6.389 -3.366 -5.413 1.00 10.00 C ATOM 1278 CD LYS A 191 -6.892 -4.783 -5.265 1.00 10.00 C ATOM 1279 CE LYS A 191 -7.580 -4.966 -3.915 1.00 10.00 C ATOM 1280 NZ LYS A 191 -8.410 -6.202 -3.868 1.00 10.00 N ATOM 0 H LYS A 191 -3.130 -1.520 -3.493 1.00 10.00 H new ATOM 0 HA LYS A 191 -6.068 -1.765 -3.449 1.00 10.00 H new ATOM 0 HB2 LYS A 191 -4.317 -2.889 -5.409 1.00 10.00 H new ATOM 0 HB3 LYS A 191 -4.760 -4.193 -4.326 1.00 10.00 H new ATOM 0 HG2 LYS A 191 -7.119 -2.667 -5.006 1.00 10.00 H new ATOM 0 HG3 LYS A 191 -6.268 -3.121 -6.468 1.00 10.00 H new ATOM 0 HD2 LYS A 191 -7.590 -5.014 -6.070 1.00 10.00 H new ATOM 0 HD3 LYS A 191 -6.060 -5.482 -5.354 1.00 10.00 H new ATOM 0 HE2 LYS A 191 -6.827 -5.006 -3.128 1.00 10.00 H new ATOM 0 HE3 LYS A 191 -8.209 -4.100 -3.710 1.00 10.00 H new ATOM 0 HZ1 LYS A 191 -8.857 -6.284 -2.933 1.00 10.00 H new ATOM 0 HZ2 LYS A 191 -9.146 -6.154 -4.601 1.00 10.00 H new ATOM 0 HZ3 LYS A 191 -7.807 -7.032 -4.037 1.00 10.00 H new ATOM 1294 N VAL A 192 -5.834 -3.579 -1.627 1.00 10.00 N ATOM 1295 CA VAL A 192 -5.626 -4.310 -0.385 1.00 10.00 C ATOM 1296 C VAL A 192 -5.523 -5.814 -0.678 1.00 10.00 C ATOM 1297 O VAL A 192 -5.909 -6.261 -1.765 1.00 10.00 O ATOM 1298 CB VAL A 192 -6.756 -4.025 0.634 1.00 10.00 C ATOM 1299 CG1 VAL A 192 -8.071 -4.616 0.156 1.00 10.00 C ATOM 1300 CG2 VAL A 192 -6.395 -4.544 2.019 1.00 10.00 C ATOM 0 H VAL A 192 -6.794 -3.578 -1.973 1.00 10.00 H new ATOM 0 HA VAL A 192 -4.692 -3.970 0.062 1.00 10.00 H new ATOM 0 HB VAL A 192 -6.876 -2.944 0.709 1.00 10.00 H new ATOM 0 HG11 VAL A 192 -8.852 -4.404 0.886 1.00 10.00 H new ATOM 0 HG12 VAL A 192 -8.342 -4.174 -0.803 1.00 10.00 H new ATOM 0 HG13 VAL A 192 -7.965 -5.695 0.041 1.00 10.00 H new ATOM 0 HG21 VAL A 192 -7.209 -4.329 2.712 1.00 10.00 H new ATOM 0 HG22 VAL A 192 -6.233 -5.621 1.973 1.00 10.00 H new ATOM 0 HG23 VAL A 192 -5.485 -4.055 2.365 1.00 10.00 H new ATOM 1310 N SER A 193 -5.000 -6.578 0.276 1.00 10.00 N ATOM 1311 CA SER A 193 -4.832 -8.025 0.124 1.00 10.00 C ATOM 1312 C SER A 193 -6.163 -8.722 -0.156 1.00 10.00 C ATOM 1313 O SER A 193 -7.229 -8.101 -0.058 1.00 10.00 O ATOM 1314 CB SER A 193 -4.169 -8.616 1.377 1.00 10.00 C ATOM 1315 OG SER A 193 -3.854 -9.991 1.210 1.00 10.00 O ATOM 0 H SER A 193 -4.681 -6.216 1.175 1.00 10.00 H new ATOM 0 HA SER A 193 -4.185 -8.197 -0.736 1.00 10.00 H new ATOM 0 HB2 SER A 193 -3.259 -8.060 1.603 1.00 10.00 H new ATOM 0 HB3 SER A 193 -4.836 -8.497 2.231 1.00 10.00 H new ATOM 0 HG SER A 193 -3.336 -10.110 0.387 1.00 10.00 H new