USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 767 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 Single : A 162 SER OG : rot 180:sc= -0.1 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -4.14! C(o=-4.1!,f=-4.1!) USER MOD Single : A 170 THR OG1 : rot -130:sc= -0.143 USER MOD Single : A 172 LYS NZ :NH3+ 164:sc= -0.0472 (180deg=-0.278) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 CYS SG : rot -174:sc= 0.36 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= -0.0134 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot 166:sc= -0.175 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -0.118 K(o=-0.12,f=-2.2!) USER MOD Single : A 200 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00717) USER MOD Single : A 201 TYR OH : rot 180:sc= -0.0948 USER MOD Single : A 206 ASN : amide:sc= -0.102 K(o=-0.1,f=-0.67) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 26:sc= -0.509 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 233 ASN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 240 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.2) USER MOD Single : A 243 LYS NZ :NH3+ -165:sc= -0.004 (180deg=-0.116) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -1.54 K(o=-1.5,f=-4.8!) USER MOD Single : A 252 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 -27.238 9.168 -4.628 1.00 0.00 N ATOM 2 CA GLY A 161 -25.835 8.819 -4.501 1.00 0.00 C ATOM 3 C GLY A 161 -25.576 7.869 -3.348 1.00 0.00 C ATOM 4 O GLY A 161 -26.289 6.880 -3.178 1.00 0.00 O ATOM 0 HA2 GLY A 161 -25.492 8.361 -5.429 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -25.249 9.727 -4.358 1.00 0.00 H new ATOM 8 N SER A 162 -24.552 8.168 -2.556 1.00 0.00 N ATOM 9 CA SER A 162 -24.197 7.330 -1.416 1.00 0.00 C ATOM 10 C SER A 162 -24.400 5.854 -1.744 1.00 0.00 C ATOM 11 O SER A 162 -24.921 5.092 -0.929 1.00 0.00 O ATOM 12 CB SER A 162 -25.034 7.713 -0.194 1.00 0.00 C ATOM 13 OG SER A 162 -26.420 7.631 -0.479 1.00 0.00 O ATOM 0 H SER A 162 -23.953 8.984 -2.682 1.00 0.00 H new ATOM 0 HA SER A 162 -23.143 7.493 -1.190 1.00 0.00 H new ATOM 0 HB2 SER A 162 -24.791 7.053 0.639 1.00 0.00 H new ATOM 0 HB3 SER A 162 -24.783 8.726 0.119 1.00 0.00 H new ATOM 0 HG SER A 162 -26.933 7.879 0.318 1.00 0.00 H new ATOM 19 N SER A 163 -23.984 5.457 -2.942 1.00 0.00 N ATOM 20 CA SER A 163 -24.123 4.074 -3.381 1.00 0.00 C ATOM 21 C SER A 163 -23.009 3.206 -2.803 1.00 0.00 C ATOM 22 O SER A 163 -21.858 3.290 -3.229 1.00 0.00 O ATOM 23 CB SER A 163 -24.105 3.996 -4.908 1.00 0.00 C ATOM 24 OG SER A 163 -25.103 4.829 -5.473 1.00 0.00 O ATOM 0 H SER A 163 -23.547 6.074 -3.627 1.00 0.00 H new ATOM 0 HA SER A 163 -25.079 3.698 -3.017 1.00 0.00 H new ATOM 0 HB2 SER A 163 -23.125 4.295 -5.279 1.00 0.00 H new ATOM 0 HB3 SER A 163 -24.265 2.965 -5.225 1.00 0.00 H new ATOM 0 HG SER A 163 -25.070 4.763 -6.450 1.00 0.00 H new ATOM 30 N GLY A 164 -23.361 2.373 -1.829 1.00 0.00 N ATOM 31 CA GLY A 164 -22.380 1.502 -1.207 1.00 0.00 C ATOM 32 C GLY A 164 -22.656 0.035 -1.474 1.00 0.00 C ATOM 33 O GLY A 164 -23.792 -0.423 -1.348 1.00 0.00 O ATOM 0 H GLY A 164 -24.308 2.285 -1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -21.387 1.755 -1.578 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -22.373 1.677 -0.131 1.00 0.00 H new ATOM 37 N SER A 165 -21.615 -0.703 -1.844 1.00 0.00 N ATOM 38 CA SER A 165 -21.752 -2.126 -2.135 1.00 0.00 C ATOM 39 C SER A 165 -20.879 -2.958 -1.200 1.00 0.00 C ATOM 40 O SER A 165 -20.103 -2.417 -0.412 1.00 0.00 O ATOM 41 CB SER A 165 -21.374 -2.409 -3.590 1.00 0.00 C ATOM 42 OG SER A 165 -21.941 -3.630 -4.035 1.00 0.00 O ATOM 0 H SER A 165 -20.668 -0.340 -1.950 1.00 0.00 H new ATOM 0 HA SER A 165 -22.794 -2.406 -1.976 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.718 -1.592 -4.224 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.289 -2.452 -3.686 1.00 0.00 H new ATOM 0 HG SER A 165 -21.687 -3.788 -4.968 1.00 0.00 H new ATOM 48 N SER A 166 -21.012 -4.277 -1.293 1.00 0.00 N ATOM 49 CA SER A 166 -20.239 -5.185 -0.453 1.00 0.00 C ATOM 50 C SER A 166 -19.254 -5.993 -1.292 1.00 0.00 C ATOM 51 O SER A 166 -19.551 -6.378 -2.422 1.00 0.00 O ATOM 52 CB SER A 166 -21.173 -6.128 0.308 1.00 0.00 C ATOM 53 OG SER A 166 -21.891 -6.963 -0.583 1.00 0.00 O ATOM 0 H SER A 166 -21.648 -4.741 -1.942 1.00 0.00 H new ATOM 0 HA SER A 166 -19.675 -4.588 0.264 1.00 0.00 H new ATOM 0 HB2 SER A 166 -20.593 -6.741 0.998 1.00 0.00 H new ATOM 0 HB3 SER A 166 -21.872 -5.546 0.909 1.00 0.00 H new ATOM 0 HG SER A 166 -22.479 -7.557 -0.072 1.00 0.00 H new ATOM 59 N GLY A 167 -18.076 -6.247 -0.728 1.00 0.00 N ATOM 60 CA GLY A 167 -17.064 -7.008 -1.436 1.00 0.00 C ATOM 61 C GLY A 167 -16.446 -8.092 -0.576 1.00 0.00 C ATOM 62 O GLY A 167 -16.474 -8.010 0.652 1.00 0.00 O ATOM 0 H GLY A 167 -17.806 -5.939 0.206 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -17.508 -7.461 -2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -16.281 -6.332 -1.782 1.00 0.00 H new ATOM 66 N GLN A 168 -15.888 -9.111 -1.221 1.00 0.00 N ATOM 67 CA GLN A 168 -15.263 -10.218 -0.506 1.00 0.00 C ATOM 68 C GLN A 168 -13.795 -10.357 -0.894 1.00 0.00 C ATOM 69 O GLN A 168 -13.347 -9.780 -1.885 1.00 0.00 O ATOM 70 CB GLN A 168 -16.005 -11.523 -0.794 1.00 0.00 C ATOM 71 CG GLN A 168 -16.080 -11.867 -2.273 1.00 0.00 C ATOM 72 CD GLN A 168 -14.711 -11.979 -2.916 1.00 0.00 C ATOM 73 OE1 GLN A 168 -14.401 -11.267 -3.871 1.00 0.00 O ATOM 74 NE2 GLN A 168 -13.883 -12.876 -2.393 1.00 0.00 N ATOM 0 H GLN A 168 -15.856 -9.193 -2.237 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.319 -10.005 0.562 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.510 -12.337 -0.265 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.017 -11.452 -0.394 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.613 -12.809 -2.396 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.659 -11.103 -2.791 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.182 -13.445 -1.601 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -12.948 -12.996 -2.783 1.00 0.00 H new ATOM 83 N GLY A 169 -13.049 -11.127 -0.107 1.00 0.00 N ATOM 84 CA GLY A 169 -11.639 -11.327 -0.385 1.00 0.00 C ATOM 85 C GLY A 169 -10.745 -10.591 0.592 1.00 0.00 C ATOM 86 O GLY A 169 -11.227 -9.863 1.461 1.00 0.00 O ATOM 0 H GLY A 169 -13.396 -11.616 0.718 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -11.412 -12.393 -0.348 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -11.420 -10.989 -1.398 1.00 0.00 H new ATOM 90 N THR A 170 -9.436 -10.780 0.453 1.00 0.00 N ATOM 91 CA THR A 170 -8.473 -10.130 1.332 1.00 0.00 C ATOM 92 C THR A 170 -8.436 -8.625 1.091 1.00 0.00 C ATOM 93 O THR A 170 -8.614 -8.147 -0.029 1.00 0.00 O ATOM 94 CB THR A 170 -7.057 -10.705 1.136 1.00 0.00 C ATOM 95 OG1 THR A 170 -6.750 -10.784 -0.261 1.00 0.00 O ATOM 96 CG2 THR A 170 -6.941 -12.085 1.765 1.00 0.00 C ATOM 0 H THR A 170 -9.019 -11.378 -0.260 1.00 0.00 H new ATOM 0 HA THR A 170 -8.798 -10.323 2.354 1.00 0.00 H new ATOM 0 HB THR A 170 -6.347 -10.039 1.627 1.00 0.00 H new ATOM 0 HG1 THR A 170 -6.413 -11.680 -0.472 1.00 0.00 H new ATOM 0 HG21 THR A 170 -5.933 -12.470 1.614 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.147 -12.016 2.833 1.00 0.00 H new ATOM 0 HG23 THR A 170 -7.660 -12.759 1.299 1.00 0.00 H new ATOM 104 N PRO A 171 -8.198 -7.859 2.166 1.00 0.00 N ATOM 105 CA PRO A 171 -8.131 -6.396 2.096 1.00 0.00 C ATOM 106 C PRO A 171 -6.893 -5.908 1.352 1.00 0.00 C ATOM 107 O PRO A 171 -5.901 -5.516 1.966 1.00 0.00 O ATOM 108 CB PRO A 171 -8.073 -5.973 3.566 1.00 0.00 C ATOM 109 CG PRO A 171 -7.492 -7.147 4.275 1.00 0.00 C ATOM 110 CD PRO A 171 -7.976 -8.361 3.532 1.00 0.00 C ATOM 0 HA PRO A 171 -8.975 -5.975 1.550 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.455 -5.085 3.698 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.065 -5.731 3.948 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.403 -7.101 4.279 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.814 -7.173 5.316 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.239 -9.164 3.550 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.892 -8.760 3.967 1.00 0.00 H new ATOM 118 N LYS A 172 -6.958 -5.932 0.025 1.00 0.00 N ATOM 119 CA LYS A 172 -5.843 -5.490 -0.804 1.00 0.00 C ATOM 120 C LYS A 172 -5.602 -3.993 -0.640 1.00 0.00 C ATOM 121 O LYS A 172 -6.546 -3.215 -0.491 1.00 0.00 O ATOM 122 CB LYS A 172 -6.114 -5.815 -2.275 1.00 0.00 C ATOM 123 CG LYS A 172 -5.925 -7.283 -2.619 1.00 0.00 C ATOM 124 CD LYS A 172 -6.554 -7.628 -3.958 1.00 0.00 C ATOM 125 CE LYS A 172 -5.785 -7.003 -5.112 1.00 0.00 C ATOM 126 NZ LYS A 172 -4.420 -7.582 -5.246 1.00 0.00 N ATOM 0 H LYS A 172 -7.772 -6.253 -0.500 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.949 -6.022 -0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.134 -5.521 -2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.451 -5.216 -2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -4.861 -7.517 -2.645 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.368 -7.901 -1.838 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.580 -8.711 -4.081 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.587 -7.280 -3.977 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.336 -7.154 -6.040 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -5.710 -5.927 -4.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -4.031 -7.342 -6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -3.803 -7.193 -4.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -4.470 -8.616 -5.147 1.00 0.00 H new ATOM 140 N LEU A 173 -4.335 -3.595 -0.669 1.00 0.00 N ATOM 141 CA LEU A 173 -3.971 -2.190 -0.525 1.00 0.00 C ATOM 142 C LEU A 173 -3.165 -1.710 -1.727 1.00 0.00 C ATOM 143 O LEU A 173 -2.469 -2.493 -2.374 1.00 0.00 O ATOM 144 CB LEU A 173 -3.167 -1.981 0.760 1.00 0.00 C ATOM 145 CG LEU A 173 -3.941 -2.135 2.069 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.992 -2.106 3.257 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.993 -1.043 2.198 1.00 0.00 C ATOM 0 H LEU A 173 -3.542 -4.225 -0.791 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.889 -1.606 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.339 -2.689 0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.732 -0.982 0.734 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.447 -3.100 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.561 -2.217 4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.277 -2.924 3.171 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.457 -1.156 3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.534 -1.168 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.508 -0.067 2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.692 -1.110 1.364 1.00 0.00 H new ATOM 159 N LYS A 174 -3.261 -0.418 -2.020 1.00 0.00 N ATOM 160 CA LYS A 174 -2.538 0.169 -3.142 1.00 0.00 C ATOM 161 C LYS A 174 -1.385 1.039 -2.652 1.00 0.00 C ATOM 162 O LYS A 174 -1.588 1.983 -1.887 1.00 0.00 O ATOM 163 CB LYS A 174 -3.487 1.001 -4.007 1.00 0.00 C ATOM 164 CG LYS A 174 -2.780 1.809 -5.082 1.00 0.00 C ATOM 165 CD LYS A 174 -3.707 2.839 -5.706 1.00 0.00 C ATOM 166 CE LYS A 174 -4.451 2.265 -6.902 1.00 0.00 C ATOM 167 NZ LYS A 174 -5.509 3.192 -7.394 1.00 0.00 N ATOM 0 H LYS A 174 -3.833 0.244 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.127 -0.643 -3.742 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.210 0.337 -4.480 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -4.049 1.679 -3.365 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.914 2.311 -4.650 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.406 1.138 -5.856 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.424 3.184 -4.961 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.129 3.709 -6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -3.744 2.061 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.903 1.312 -6.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -5.993 2.765 -8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -6.198 3.367 -6.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -5.075 4.092 -7.682 1.00 0.00 H new ATOM 181 N LEU A 175 -0.176 0.717 -3.098 1.00 0.00 N ATOM 182 CA LEU A 175 1.010 1.470 -2.705 1.00 0.00 C ATOM 183 C LEU A 175 1.454 2.408 -3.823 1.00 0.00 C ATOM 184 O LEU A 175 1.811 1.965 -4.915 1.00 0.00 O ATOM 185 CB LEU A 175 2.148 0.515 -2.343 1.00 0.00 C ATOM 186 CG LEU A 175 1.854 -0.488 -1.228 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.830 -1.653 -1.286 1.00 0.00 C ATOM 188 CD2 LEU A 175 1.914 0.193 0.132 1.00 0.00 C ATOM 0 H LEU A 175 0.009 -0.060 -3.732 1.00 0.00 H new ATOM 0 HA LEU A 175 0.756 2.070 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.429 -0.040 -3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.014 1.108 -2.051 1.00 0.00 H new ATOM 0 HG LEU A 175 0.846 -0.878 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.605 -2.357 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.738 -2.157 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.848 -1.281 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.702 -0.536 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 175 2.909 0.611 0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.174 0.992 0.172 1.00 0.00 H new ATOM 200 N LYS A 176 1.430 3.707 -3.543 1.00 0.00 N ATOM 201 CA LYS A 176 1.833 4.709 -4.523 1.00 0.00 C ATOM 202 C LYS A 176 2.897 5.637 -3.946 1.00 0.00 C ATOM 203 O LYS A 176 2.698 6.248 -2.897 1.00 0.00 O ATOM 204 CB LYS A 176 0.621 5.525 -4.976 1.00 0.00 C ATOM 205 CG LYS A 176 0.977 6.689 -5.885 1.00 0.00 C ATOM 206 CD LYS A 176 -0.223 7.586 -6.138 1.00 0.00 C ATOM 207 CE LYS A 176 -0.116 8.295 -7.480 1.00 0.00 C ATOM 208 NZ LYS A 176 -1.411 8.908 -7.888 1.00 0.00 N ATOM 0 H LYS A 176 1.136 4.091 -2.645 1.00 0.00 H new ATOM 0 HA LYS A 176 2.256 4.190 -5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -0.075 4.868 -5.497 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.101 5.907 -4.097 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.780 7.272 -5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.355 6.308 -6.834 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -1.136 6.991 -6.112 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.301 8.325 -5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.650 9.069 -7.422 1.00 0.00 H new ATOM 0 HE3 LYS A 176 0.206 7.585 -8.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -1.297 9.381 -8.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -2.136 8.167 -7.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -1.706 9.605 -7.174 1.00 0.00 H new ATOM 222 N TRP A 177 4.026 5.738 -4.639 1.00 0.00 N ATOM 223 CA TRP A 177 5.121 6.593 -4.195 1.00 0.00 C ATOM 224 C TRP A 177 5.564 7.532 -5.312 1.00 0.00 C ATOM 225 O TRP A 177 5.688 7.125 -6.467 1.00 0.00 O ATOM 226 CB TRP A 177 6.303 5.742 -3.728 1.00 0.00 C ATOM 227 CG TRP A 177 6.707 4.693 -4.718 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.684 4.794 -5.667 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.144 3.384 -4.858 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.762 3.628 -6.389 1.00 0.00 N ATOM 231 CE2 TRP A 177 6.829 2.746 -5.912 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.130 2.688 -4.195 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.529 1.448 -6.316 1.00 0.00 C ATOM 234 CZ3 TRP A 177 4.833 1.399 -4.598 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.531 0.790 -5.649 1.00 0.00 C ATOM 0 H TRP A 177 4.207 5.239 -5.510 1.00 0.00 H new ATOM 0 HA TRP A 177 4.764 7.195 -3.359 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.155 6.393 -3.531 1.00 0.00 H new ATOM 0 HB3 TRP A 177 6.045 5.261 -2.785 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.305 5.663 -5.826 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.410 3.448 -7.156 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.588 3.149 -3.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.065 0.977 -7.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.050 0.852 -4.094 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.277 -0.219 -5.939 1.00 0.00 H new ATOM 246 N LYS A 178 5.803 8.791 -4.960 1.00 0.00 N ATOM 247 CA LYS A 178 6.235 9.789 -5.931 1.00 0.00 C ATOM 248 C LYS A 178 7.530 9.360 -6.613 1.00 0.00 C ATOM 249 O LYS A 178 8.427 8.809 -5.973 1.00 0.00 O ATOM 250 CB LYS A 178 6.431 11.144 -5.249 1.00 0.00 C ATOM 251 CG LYS A 178 5.179 12.004 -5.235 1.00 0.00 C ATOM 252 CD LYS A 178 4.864 12.554 -6.616 1.00 0.00 C ATOM 253 CE LYS A 178 3.400 12.946 -6.739 1.00 0.00 C ATOM 254 NZ LYS A 178 3.159 13.829 -7.914 1.00 0.00 N ATOM 0 H LYS A 178 5.705 9.144 -4.008 1.00 0.00 H new ATOM 0 HA LYS A 178 5.458 9.880 -6.690 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.761 10.981 -4.223 1.00 0.00 H new ATOM 0 HB3 LYS A 178 7.228 11.686 -5.758 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.335 11.414 -4.876 1.00 0.00 H new ATOM 0 HG3 LYS A 178 5.311 12.829 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.492 13.422 -6.815 1.00 0.00 H new ATOM 0 HD3 LYS A 178 5.106 11.806 -7.371 1.00 0.00 H new ATOM 0 HE2 LYS A 178 2.790 12.047 -6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 178 3.083 13.457 -5.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 2.149 14.074 -7.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 3.722 14.698 -7.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 3.437 13.332 -8.784 1.00 0.00 H new ATOM 268 N CYS A 179 7.622 9.616 -7.913 1.00 0.00 N ATOM 269 CA CYS A 179 8.809 9.257 -8.681 1.00 0.00 C ATOM 270 C CYS A 179 8.708 9.773 -10.112 1.00 0.00 C ATOM 271 O CYS A 179 7.615 9.876 -10.671 1.00 0.00 O ATOM 272 CB CYS A 179 8.999 7.739 -8.686 1.00 0.00 C ATOM 273 SG CYS A 179 10.599 7.197 -9.330 1.00 0.00 S ATOM 0 H CYS A 179 6.889 10.071 -8.457 1.00 0.00 H new ATOM 0 HA CYS A 179 9.673 9.723 -8.206 1.00 0.00 H new ATOM 0 HB2 CYS A 179 8.884 7.366 -7.668 1.00 0.00 H new ATOM 0 HB3 CYS A 179 8.207 7.287 -9.283 1.00 0.00 H new ATOM 0 HG CYS A 179 10.617 5.900 -9.411 1.00 0.00 H new ATOM 279 N LYS A 180 9.854 10.099 -10.701 1.00 0.00 N ATOM 280 CA LYS A 180 9.895 10.606 -12.067 1.00 0.00 C ATOM 281 C LYS A 180 9.196 9.647 -13.025 1.00 0.00 C ATOM 282 O LYS A 180 9.310 8.428 -12.894 1.00 0.00 O ATOM 283 CB LYS A 180 11.345 10.819 -12.510 1.00 0.00 C ATOM 284 CG LYS A 180 11.901 12.181 -12.135 1.00 0.00 C ATOM 285 CD LYS A 180 13.009 12.611 -13.082 1.00 0.00 C ATOM 286 CE LYS A 180 14.246 11.741 -12.924 1.00 0.00 C ATOM 287 NZ LYS A 180 15.480 12.443 -13.374 1.00 0.00 N ATOM 0 H LYS A 180 10.767 10.021 -10.253 1.00 0.00 H new ATOM 0 HA LYS A 180 9.370 11.561 -12.089 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.970 10.045 -12.064 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.408 10.695 -13.591 1.00 0.00 H new ATOM 0 HG2 LYS A 180 11.099 12.919 -12.152 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.284 12.150 -11.115 1.00 0.00 H new ATOM 0 HD2 LYS A 180 12.652 12.555 -14.110 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.268 13.652 -12.891 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.354 11.450 -11.879 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.120 10.823 -13.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.301 11.816 -13.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 15.388 12.698 -14.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.615 13.305 -12.809 1.00 0.00 H new ATOM 301 N LYS A 181 8.472 10.205 -13.990 1.00 0.00 N ATOM 302 CA LYS A 181 7.756 9.400 -14.972 1.00 0.00 C ATOM 303 C LYS A 181 8.723 8.769 -15.969 1.00 0.00 C ATOM 304 O LYS A 181 8.685 7.562 -16.206 1.00 0.00 O ATOM 305 CB LYS A 181 6.730 10.258 -15.715 1.00 0.00 C ATOM 306 CG LYS A 181 5.496 10.581 -14.891 1.00 0.00 C ATOM 307 CD LYS A 181 4.575 11.546 -15.619 1.00 0.00 C ATOM 308 CE LYS A 181 3.222 11.650 -14.933 1.00 0.00 C ATOM 309 NZ LYS A 181 2.527 12.925 -15.267 1.00 0.00 N ATOM 0 H LYS A 181 8.366 11.212 -14.113 1.00 0.00 H new ATOM 0 HA LYS A 181 7.237 8.602 -14.441 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.204 11.190 -16.024 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.424 9.739 -16.623 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.956 9.661 -14.667 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.798 11.014 -13.937 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.039 12.531 -15.662 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.438 11.213 -16.648 1.00 0.00 H new ATOM 0 HE2 LYS A 181 2.598 10.807 -15.231 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.356 11.581 -13.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 1.609 12.958 -14.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 3.111 13.729 -14.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 2.376 12.979 -16.295 1.00 0.00 H new ATOM 323 N GLU A 182 9.591 9.594 -16.547 1.00 0.00 N ATOM 324 CA GLU A 182 10.569 9.115 -17.517 1.00 0.00 C ATOM 325 C GLU A 182 11.766 8.481 -16.815 1.00 0.00 C ATOM 326 O GLU A 182 12.916 8.731 -17.179 1.00 0.00 O ATOM 327 CB GLU A 182 11.038 10.264 -18.412 1.00 0.00 C ATOM 328 CG GLU A 182 11.650 11.423 -17.643 1.00 0.00 C ATOM 329 CD GLU A 182 13.149 11.278 -17.465 1.00 0.00 C ATOM 330 OE1 GLU A 182 13.873 11.304 -18.481 1.00 0.00 O ATOM 331 OE2 GLU A 182 13.597 11.138 -16.307 1.00 0.00 O ATOM 0 H GLU A 182 9.637 10.596 -16.361 1.00 0.00 H new ATOM 0 HA GLU A 182 10.088 8.356 -18.135 1.00 0.00 H new ATOM 0 HB2 GLU A 182 11.771 9.883 -19.123 1.00 0.00 H new ATOM 0 HB3 GLU A 182 10.191 10.631 -18.992 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.439 12.355 -18.168 1.00 0.00 H new ATOM 0 HG3 GLU A 182 11.177 11.495 -16.664 1.00 0.00 H new ATOM 338 N ASP A 183 11.488 7.661 -15.808 1.00 0.00 N ATOM 339 CA ASP A 183 12.541 6.991 -15.054 1.00 0.00 C ATOM 340 C ASP A 183 12.355 5.477 -15.089 1.00 0.00 C ATOM 341 O ASP A 183 11.232 4.983 -15.179 1.00 0.00 O ATOM 342 CB ASP A 183 12.553 7.483 -13.606 1.00 0.00 C ATOM 343 CG ASP A 183 13.737 6.948 -12.823 1.00 0.00 C ATOM 344 OD1 ASP A 183 14.874 7.387 -13.095 1.00 0.00 O ATOM 345 OD2 ASP A 183 13.526 6.091 -11.939 1.00 0.00 O ATOM 0 H ASP A 183 10.542 7.444 -15.495 1.00 0.00 H new ATOM 0 HA ASP A 183 13.497 7.232 -15.519 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.577 8.573 -13.596 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.629 7.179 -13.114 1.00 0.00 H new ATOM 350 N GLU A 184 13.464 4.748 -15.018 1.00 0.00 N ATOM 351 CA GLU A 184 13.422 3.290 -15.044 1.00 0.00 C ATOM 352 C GLU A 184 13.217 2.727 -13.640 1.00 0.00 C ATOM 353 O GLU A 184 12.393 1.837 -13.432 1.00 0.00 O ATOM 354 CB GLU A 184 14.713 2.731 -15.646 1.00 0.00 C ATOM 355 CG GLU A 184 14.784 1.214 -15.630 1.00 0.00 C ATOM 356 CD GLU A 184 13.667 0.569 -16.428 1.00 0.00 C ATOM 357 OE1 GLU A 184 12.525 0.531 -15.925 1.00 0.00 O ATOM 358 OE2 GLU A 184 13.935 0.102 -17.555 1.00 0.00 O ATOM 0 H GLU A 184 14.402 5.142 -14.942 1.00 0.00 H new ATOM 0 HA GLU A 184 12.579 2.987 -15.665 1.00 0.00 H new ATOM 0 HB2 GLU A 184 14.805 3.080 -16.675 1.00 0.00 H new ATOM 0 HB3 GLU A 184 15.564 3.132 -15.096 1.00 0.00 H new ATOM 0 HG2 GLU A 184 15.745 0.895 -16.034 1.00 0.00 H new ATOM 0 HG3 GLU A 184 14.739 0.863 -14.599 1.00 0.00 H new ATOM 365 N SER A 185 13.973 3.253 -12.682 1.00 0.00 N ATOM 366 CA SER A 185 13.878 2.801 -11.299 1.00 0.00 C ATOM 367 C SER A 185 12.464 2.995 -10.760 1.00 0.00 C ATOM 368 O SER A 185 11.672 3.753 -11.319 1.00 0.00 O ATOM 369 CB SER A 185 14.878 3.557 -10.423 1.00 0.00 C ATOM 370 OG SER A 185 14.929 3.009 -9.117 1.00 0.00 O ATOM 0 H SER A 185 14.658 3.992 -12.838 1.00 0.00 H new ATOM 0 HA SER A 185 14.115 1.737 -11.273 1.00 0.00 H new ATOM 0 HB2 SER A 185 15.868 3.515 -10.877 1.00 0.00 H new ATOM 0 HB3 SER A 185 14.596 4.609 -10.369 1.00 0.00 H new ATOM 0 HG SER A 185 15.577 3.509 -8.578 1.00 0.00 H new ATOM 376 N LYS A 186 12.154 2.302 -9.669 1.00 0.00 N ATOM 377 CA LYS A 186 10.836 2.397 -9.051 1.00 0.00 C ATOM 378 C LYS A 186 10.678 3.720 -8.309 1.00 0.00 C ATOM 379 O LYS A 186 9.736 4.473 -8.556 1.00 0.00 O ATOM 380 CB LYS A 186 10.618 1.229 -8.086 1.00 0.00 C ATOM 381 CG LYS A 186 9.990 0.010 -8.740 1.00 0.00 C ATOM 382 CD LYS A 186 10.980 -0.712 -9.639 1.00 0.00 C ATOM 383 CE LYS A 186 10.943 -0.168 -11.058 1.00 0.00 C ATOM 384 NZ LYS A 186 9.800 -0.720 -11.835 1.00 0.00 N ATOM 0 H LYS A 186 12.797 1.669 -9.195 1.00 0.00 H new ATOM 0 HA LYS A 186 10.087 2.352 -9.841 1.00 0.00 H new ATOM 0 HB2 LYS A 186 11.576 0.945 -7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 186 9.981 1.560 -7.266 1.00 0.00 H new ATOM 0 HG2 LYS A 186 9.631 -0.673 -7.970 1.00 0.00 H new ATOM 0 HG3 LYS A 186 9.122 0.316 -9.324 1.00 0.00 H new ATOM 0 HD2 LYS A 186 11.986 -0.605 -9.233 1.00 0.00 H new ATOM 0 HD3 LYS A 186 10.752 -1.778 -9.651 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.870 0.919 -11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 186 11.877 -0.411 -11.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 9.811 -0.324 -12.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 9.883 -1.755 -11.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 8.907 -0.467 -11.366 1.00 0.00 H new ATOM 398 N GLY A 187 11.606 3.998 -7.398 1.00 0.00 N ATOM 399 CA GLY A 187 11.551 5.231 -6.635 1.00 0.00 C ATOM 400 C GLY A 187 12.056 5.058 -5.217 1.00 0.00 C ATOM 401 O GLY A 187 11.566 5.705 -4.292 1.00 0.00 O ATOM 0 H GLY A 187 12.395 3.391 -7.175 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.146 5.993 -7.139 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.523 5.594 -6.610 1.00 0.00 H new ATOM 405 N GLY A 188 13.040 4.181 -5.043 1.00 0.00 N ATOM 406 CA GLY A 188 13.594 3.939 -3.724 1.00 0.00 C ATOM 407 C GLY A 188 12.827 2.880 -2.958 1.00 0.00 C ATOM 408 O GLY A 188 12.620 3.004 -1.750 1.00 0.00 O ATOM 0 H GLY A 188 13.463 3.634 -5.792 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.635 3.630 -3.822 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.590 4.869 -3.155 1.00 0.00 H new ATOM 412 N TYR A 189 12.402 1.835 -3.660 1.00 0.00 N ATOM 413 CA TYR A 189 11.649 0.752 -3.039 1.00 0.00 C ATOM 414 C TYR A 189 11.687 -0.504 -3.905 1.00 0.00 C ATOM 415 O TYR A 189 11.515 -0.438 -5.122 1.00 0.00 O ATOM 416 CB TYR A 189 10.199 1.179 -2.805 1.00 0.00 C ATOM 417 CG TYR A 189 10.036 2.174 -1.678 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.265 1.804 -0.359 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.653 3.486 -1.933 1.00 0.00 C ATOM 420 CE1 TYR A 189 10.117 2.710 0.674 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.504 4.399 -0.907 1.00 0.00 C ATOM 422 CZ TYR A 189 9.736 4.006 0.395 1.00 0.00 C ATOM 423 OH TYR A 189 9.588 4.911 1.420 1.00 0.00 O ATOM 0 H TYR A 189 12.566 1.715 -4.660 1.00 0.00 H new ATOM 0 HA TYR A 189 12.113 0.525 -2.079 1.00 0.00 H new ATOM 0 HB2 TYR A 189 9.804 1.614 -3.723 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.599 0.295 -2.588 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.564 0.790 -0.137 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.469 3.797 -2.951 1.00 0.00 H new ATOM 0 HE1 TYR A 189 10.299 2.405 1.694 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.208 5.415 -1.123 1.00 0.00 H new ATOM 0 HH TYR A 189 9.539 5.818 1.051 1.00 0.00 H new ATOM 433 N SER A 190 11.913 -1.648 -3.267 1.00 0.00 N ATOM 434 CA SER A 190 11.977 -2.919 -3.978 1.00 0.00 C ATOM 435 C SER A 190 10.967 -3.911 -3.409 1.00 0.00 C ATOM 436 O SER A 190 10.654 -3.883 -2.218 1.00 0.00 O ATOM 437 CB SER A 190 13.388 -3.505 -3.893 1.00 0.00 C ATOM 438 OG SER A 190 14.293 -2.775 -4.703 1.00 0.00 O ATOM 0 H SER A 190 12.055 -1.720 -2.260 1.00 0.00 H new ATOM 0 HA SER A 190 11.730 -2.735 -5.024 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.729 -3.491 -2.858 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.372 -4.548 -4.209 1.00 0.00 H new ATOM 0 HG SER A 190 15.188 -3.168 -4.630 1.00 0.00 H new ATOM 444 N LYS A 191 10.460 -4.788 -4.268 1.00 0.00 N ATOM 445 CA LYS A 191 9.486 -5.791 -3.854 1.00 0.00 C ATOM 446 C LYS A 191 9.795 -6.301 -2.450 1.00 0.00 C ATOM 447 O LYS A 191 8.894 -6.467 -1.627 1.00 0.00 O ATOM 448 CB LYS A 191 9.475 -6.960 -4.842 1.00 0.00 C ATOM 449 CG LYS A 191 8.470 -8.043 -4.491 1.00 0.00 C ATOM 450 CD LYS A 191 8.456 -9.150 -5.532 1.00 0.00 C ATOM 451 CE LYS A 191 7.197 -9.996 -5.429 1.00 0.00 C ATOM 452 NZ LYS A 191 7.280 -11.219 -6.274 1.00 0.00 N ATOM 0 H LYS A 191 10.708 -4.825 -5.257 1.00 0.00 H new ATOM 0 HA LYS A 191 8.502 -5.323 -3.844 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.254 -6.580 -5.839 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.471 -7.400 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.713 -8.463 -3.515 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.475 -7.605 -4.411 1.00 0.00 H new ATOM 0 HD2 LYS A 191 8.522 -8.714 -6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.333 -9.784 -5.402 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.036 -10.283 -4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 191 6.335 -9.402 -5.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 6.403 -11.769 -6.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 7.408 -10.945 -7.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 8.088 -11.798 -5.968 1.00 0.00 H new ATOM 466 N ASP A 192 11.072 -6.547 -2.182 1.00 0.00 N ATOM 467 CA ASP A 192 11.500 -7.036 -0.876 1.00 0.00 C ATOM 468 C ASP A 192 11.235 -5.995 0.207 1.00 0.00 C ATOM 469 O ASP A 192 10.448 -6.225 1.125 1.00 0.00 O ATOM 470 CB ASP A 192 12.986 -7.396 -0.904 1.00 0.00 C ATOM 471 CG ASP A 192 13.347 -8.274 -2.085 1.00 0.00 C ATOM 472 OD1 ASP A 192 12.544 -9.167 -2.428 1.00 0.00 O ATOM 473 OD2 ASP A 192 14.434 -8.070 -2.667 1.00 0.00 O ATOM 0 H ASP A 192 11.830 -6.416 -2.852 1.00 0.00 H new ATOM 0 HA ASP A 192 10.923 -7.931 -0.643 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.578 -6.481 -0.941 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.250 -7.909 0.021 1.00 0.00 H new ATOM 478 N VAL A 193 11.900 -4.849 0.094 1.00 0.00 N ATOM 479 CA VAL A 193 11.737 -3.772 1.063 1.00 0.00 C ATOM 480 C VAL A 193 10.275 -3.610 1.464 1.00 0.00 C ATOM 481 O VAL A 193 9.902 -3.871 2.609 1.00 0.00 O ATOM 482 CB VAL A 193 12.257 -2.433 0.507 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.038 -1.315 1.515 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.727 -2.546 0.134 1.00 0.00 C ATOM 0 H VAL A 193 12.556 -4.643 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 193 12.323 -4.045 1.941 1.00 0.00 H new ATOM 0 HB VAL A 193 11.695 -2.191 -0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.412 -0.377 1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.973 -1.220 1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.572 -1.546 2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.078 -1.591 -0.257 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.307 -2.811 1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.851 -3.317 -0.626 1.00 0.00 H new ATOM 494 N LEU A 194 9.451 -3.179 0.516 1.00 0.00 N ATOM 495 CA LEU A 194 8.028 -2.983 0.769 1.00 0.00 C ATOM 496 C LEU A 194 7.444 -4.163 1.539 1.00 0.00 C ATOM 497 O LEU A 194 6.825 -3.988 2.589 1.00 0.00 O ATOM 498 CB LEU A 194 7.276 -2.797 -0.550 1.00 0.00 C ATOM 499 CG LEU A 194 7.506 -1.469 -1.272 1.00 0.00 C ATOM 500 CD1 LEU A 194 6.979 -1.538 -2.697 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.846 -0.327 -0.512 1.00 0.00 C ATOM 0 H LEU A 194 9.744 -2.958 -0.436 1.00 0.00 H new ATOM 0 HA LEU A 194 7.912 -2.085 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.557 -3.607 -1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.209 -2.901 -0.355 1.00 0.00 H new ATOM 0 HG LEU A 194 8.579 -1.280 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.151 -0.584 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.497 -2.329 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.910 -1.750 -2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.020 0.610 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.774 -0.509 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.271 -0.263 0.490 1.00 0.00 H new ATOM 513 N LEU A 195 7.647 -5.365 1.011 1.00 0.00 N ATOM 514 CA LEU A 195 7.143 -6.576 1.649 1.00 0.00 C ATOM 515 C LEU A 195 7.507 -6.603 3.130 1.00 0.00 C ATOM 516 O LEU A 195 6.752 -7.117 3.956 1.00 0.00 O ATOM 517 CB LEU A 195 7.704 -7.816 0.951 1.00 0.00 C ATOM 518 CG LEU A 195 7.015 -9.141 1.279 1.00 0.00 C ATOM 519 CD1 LEU A 195 5.688 -9.248 0.543 1.00 0.00 C ATOM 520 CD2 LEU A 195 7.918 -10.314 0.927 1.00 0.00 C ATOM 0 H LEU A 195 8.157 -5.527 0.143 1.00 0.00 H new ATOM 0 HA LEU A 195 6.057 -6.578 1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.649 -7.658 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 195 8.760 -7.906 1.207 1.00 0.00 H new ATOM 0 HG LEU A 195 6.817 -9.170 2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.211 -10.197 0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.038 -8.427 0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.863 -9.197 -0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.411 -11.248 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.148 -10.289 -0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.843 -10.246 1.499 1.00 0.00 H new ATOM 532 N ARG A 196 8.668 -6.045 3.459 1.00 0.00 N ATOM 533 CA ARG A 196 9.132 -6.004 4.841 1.00 0.00 C ATOM 534 C ARG A 196 8.409 -4.913 5.625 1.00 0.00 C ATOM 535 O ARG A 196 7.924 -5.146 6.732 1.00 0.00 O ATOM 536 CB ARG A 196 10.642 -5.766 4.887 1.00 0.00 C ATOM 537 CG ARG A 196 11.441 -6.758 4.057 1.00 0.00 C ATOM 538 CD ARG A 196 12.827 -6.983 4.639 1.00 0.00 C ATOM 539 NE ARG A 196 13.721 -7.638 3.688 1.00 0.00 N ATOM 540 CZ ARG A 196 14.956 -8.025 3.986 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.441 -7.825 5.204 1.00 0.00 N ATOM 542 NH2 ARG A 196 15.709 -8.614 3.066 1.00 0.00 N ATOM 0 H ARG A 196 9.304 -5.615 2.788 1.00 0.00 H new ATOM 0 HA ARG A 196 8.909 -6.966 5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.853 -4.757 4.534 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.978 -5.818 5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.907 -7.707 4.009 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.530 -6.390 3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.254 -6.026 4.938 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.747 -7.592 5.540 1.00 0.00 H new ATOM 0 HE ARG A 196 13.378 -7.808 2.743 1.00 0.00 H new ATOM 0 HH11 ARG A 196 14.865 -7.373 5.914 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.390 -8.123 5.430 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.340 -8.770 2.128 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.657 -8.911 3.297 1.00 0.00 H new ATOM 556 N LEU A 197 8.343 -3.720 5.044 1.00 0.00 N ATOM 557 CA LEU A 197 7.681 -2.591 5.688 1.00 0.00 C ATOM 558 C LEU A 197 6.245 -2.944 6.064 1.00 0.00 C ATOM 559 O LEU A 197 5.676 -2.369 6.993 1.00 0.00 O ATOM 560 CB LEU A 197 7.693 -1.372 4.764 1.00 0.00 C ATOM 561 CG LEU A 197 9.008 -0.595 4.694 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.932 0.490 3.632 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.344 0.007 6.051 1.00 0.00 C ATOM 0 H LEU A 197 8.740 -3.510 4.128 1.00 0.00 H new ATOM 0 HA LEU A 197 8.228 -2.353 6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.435 -1.702 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.907 -0.689 5.087 1.00 0.00 H new ATOM 0 HG LEU A 197 9.803 -1.288 4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.877 1.032 3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.739 0.035 2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 197 8.126 1.182 3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.283 0.556 5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.547 0.686 6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.443 -0.790 6.788 1.00 0.00 H new ATOM 575 N LEU A 198 5.666 -3.893 5.338 1.00 0.00 N ATOM 576 CA LEU A 198 4.297 -4.326 5.597 1.00 0.00 C ATOM 577 C LEU A 198 4.278 -5.632 6.383 1.00 0.00 C ATOM 578 O LEU A 198 3.488 -5.796 7.313 1.00 0.00 O ATOM 579 CB LEU A 198 3.538 -4.499 4.280 1.00 0.00 C ATOM 580 CG LEU A 198 3.682 -3.361 3.268 1.00 0.00 C ATOM 581 CD1 LEU A 198 2.953 -3.700 1.977 1.00 0.00 C ATOM 582 CD2 LEU A 198 3.157 -2.058 3.852 1.00 0.00 C ATOM 0 H LEU A 198 6.123 -4.378 4.565 1.00 0.00 H new ATOM 0 HA LEU A 198 3.806 -3.557 6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.874 -5.422 3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.479 -4.624 4.508 1.00 0.00 H new ATOM 0 HG LEU A 198 4.741 -3.234 3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.066 -2.879 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 198 3.375 -4.609 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 198 1.895 -3.855 2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 198 3.268 -1.260 3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 198 2.104 -2.172 4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.723 -1.807 4.749 1.00 0.00 H new ATOM 594 N GLN A 199 5.153 -6.558 6.004 1.00 0.00 N ATOM 595 CA GLN A 199 5.237 -7.849 6.676 1.00 0.00 C ATOM 596 C GLN A 199 5.148 -7.683 8.189 1.00 0.00 C ATOM 597 O GLN A 199 4.253 -8.230 8.834 1.00 0.00 O ATOM 598 CB GLN A 199 6.541 -8.557 6.305 1.00 0.00 C ATOM 599 CG GLN A 199 6.423 -9.444 5.076 1.00 0.00 C ATOM 600 CD GLN A 199 6.023 -10.866 5.418 1.00 0.00 C ATOM 601 OE1 GLN A 199 5.885 -11.219 6.590 1.00 0.00 O ATOM 602 NE2 GLN A 199 5.833 -11.691 4.395 1.00 0.00 N ATOM 0 H GLN A 199 5.813 -6.438 5.236 1.00 0.00 H new ATOM 0 HA GLN A 199 4.395 -8.457 6.346 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.314 -7.809 6.130 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.869 -9.163 7.150 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.687 -9.018 4.394 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.377 -9.456 4.548 1.00 0.00 H new ATOM 0 HE21 GLN A 199 5.958 -11.356 3.440 1.00 0.00 H new ATOM 0 HE22 GLN A 199 5.562 -12.660 4.564 1.00 0.00 H new ATOM 611 N LYS A 200 6.082 -6.924 8.752 1.00 0.00 N ATOM 612 CA LYS A 200 6.110 -6.684 10.190 1.00 0.00 C ATOM 613 C LYS A 200 4.705 -6.429 10.726 1.00 0.00 C ATOM 614 O LYS A 200 4.403 -6.745 11.877 1.00 0.00 O ATOM 615 CB LYS A 200 7.015 -5.491 10.511 1.00 0.00 C ATOM 616 CG LYS A 200 6.433 -4.155 10.083 1.00 0.00 C ATOM 617 CD LYS A 200 6.989 -3.013 10.918 1.00 0.00 C ATOM 618 CE LYS A 200 8.336 -2.542 10.391 1.00 0.00 C ATOM 619 NZ LYS A 200 8.188 -1.458 9.381 1.00 0.00 N ATOM 0 H LYS A 200 6.830 -6.464 8.234 1.00 0.00 H new ATOM 0 HA LYS A 200 6.508 -7.575 10.675 1.00 0.00 H new ATOM 0 HB2 LYS A 200 7.205 -5.468 11.584 1.00 0.00 H new ATOM 0 HB3 LYS A 200 7.978 -5.633 10.020 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.656 -3.980 9.031 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.348 -4.182 10.178 1.00 0.00 H new ATOM 0 HD2 LYS A 200 6.284 -2.181 10.914 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.095 -3.336 11.954 1.00 0.00 H new ATOM 0 HE2 LYS A 200 8.946 -2.184 11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 200 8.866 -3.384 9.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 9.126 -1.188 9.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 7.599 -1.796 8.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 7.735 -0.632 9.822 1.00 0.00 H new ATOM 633 N TYR A 201 3.851 -5.856 9.885 1.00 0.00 N ATOM 634 CA TYR A 201 2.478 -5.558 10.276 1.00 0.00 C ATOM 635 C TYR A 201 1.550 -6.720 9.935 1.00 0.00 C ATOM 636 O TYR A 201 0.960 -7.339 10.819 1.00 0.00 O ATOM 637 CB TYR A 201 1.994 -4.284 9.582 1.00 0.00 C ATOM 638 CG TYR A 201 2.762 -3.046 9.986 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.447 -2.358 11.151 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.803 -2.564 9.202 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.145 -1.225 11.523 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.508 -1.433 9.567 1.00 0.00 C ATOM 643 CZ TYR A 201 4.175 -0.767 10.728 1.00 0.00 C ATOM 644 OH TYR A 201 4.874 0.359 11.096 1.00 0.00 O ATOM 0 H TYR A 201 4.085 -5.589 8.929 1.00 0.00 H new ATOM 0 HA TYR A 201 2.459 -5.406 11.355 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.074 -4.415 8.503 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.938 -4.136 9.808 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.642 -2.715 11.777 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.066 -3.082 8.292 1.00 0.00 H new ATOM 0 HE1 TYR A 201 2.886 -0.701 12.431 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.315 -1.073 8.947 1.00 0.00 H new ATOM 0 HH TYR A 201 5.567 0.546 10.429 1.00 0.00 H new ATOM 654 N GLY A 202 1.427 -7.012 8.643 1.00 0.00 N ATOM 655 CA GLY A 202 0.571 -8.099 8.206 1.00 0.00 C ATOM 656 C GLY A 202 1.248 -8.999 7.192 1.00 0.00 C ATOM 657 O GLY A 202 1.871 -8.519 6.246 1.00 0.00 O ATOM 0 H GLY A 202 1.905 -6.515 7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.272 -8.692 9.070 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.340 -7.688 7.771 1.00 0.00 H new ATOM 661 N GLU A 203 1.128 -10.308 7.391 1.00 0.00 N ATOM 662 CA GLU A 203 1.736 -11.277 6.487 1.00 0.00 C ATOM 663 C GLU A 203 1.283 -11.039 5.050 1.00 0.00 C ATOM 664 O GLU A 203 0.232 -11.524 4.630 1.00 0.00 O ATOM 665 CB GLU A 203 1.381 -12.701 6.917 1.00 0.00 C ATOM 666 CG GLU A 203 1.866 -13.768 5.948 1.00 0.00 C ATOM 667 CD GLU A 203 1.352 -15.151 6.299 1.00 0.00 C ATOM 668 OE1 GLU A 203 1.152 -15.421 7.501 1.00 0.00 O ATOM 669 OE2 GLU A 203 1.150 -15.962 5.371 1.00 0.00 O ATOM 0 H GLU A 203 0.615 -10.721 8.170 1.00 0.00 H new ATOM 0 HA GLU A 203 2.818 -11.151 6.534 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.811 -12.893 7.900 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.299 -12.781 7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.545 -13.510 4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.956 -13.780 5.942 1.00 0.00 H new ATOM 676 N VAL A 204 2.083 -10.288 4.299 1.00 0.00 N ATOM 677 CA VAL A 204 1.765 -9.986 2.909 1.00 0.00 C ATOM 678 C VAL A 204 1.720 -11.256 2.067 1.00 0.00 C ATOM 679 O VAL A 204 2.758 -11.789 1.672 1.00 0.00 O ATOM 680 CB VAL A 204 2.791 -9.013 2.297 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.540 -8.840 0.807 1.00 0.00 C ATOM 682 CG2 VAL A 204 2.746 -7.672 3.013 1.00 0.00 C ATOM 0 H VAL A 204 2.956 -9.878 4.631 1.00 0.00 H new ATOM 0 HA VAL A 204 0.782 -9.516 2.904 1.00 0.00 H new ATOM 0 HB VAL A 204 3.788 -9.435 2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.274 -8.149 0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.628 -9.805 0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.538 -8.441 0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.477 -6.997 2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.749 -7.242 2.917 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.979 -7.815 4.068 1.00 0.00 H new ATOM 692 N LEU A 205 0.512 -11.736 1.794 1.00 0.00 N ATOM 693 CA LEU A 205 0.330 -12.944 0.997 1.00 0.00 C ATOM 694 C LEU A 205 0.850 -12.743 -0.423 1.00 0.00 C ATOM 695 O LEU A 205 1.649 -13.536 -0.920 1.00 0.00 O ATOM 696 CB LEU A 205 -1.147 -13.338 0.961 1.00 0.00 C ATOM 697 CG LEU A 205 -1.836 -13.485 2.319 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.213 -14.108 2.153 1.00 0.00 C ATOM 699 CD2 LEU A 205 -0.981 -14.317 3.263 1.00 0.00 C ATOM 0 H LEU A 205 -0.357 -11.307 2.113 1.00 0.00 H new ATOM 0 HA LEU A 205 0.902 -13.746 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.688 -12.590 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.237 -14.283 0.426 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.959 -12.493 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.689 -14.205 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -3.825 -13.473 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.114 -15.094 1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.486 -14.411 4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -0.826 -15.308 2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.017 -13.829 3.406 1.00 0.00 H new ATOM 711 N ASN A 206 0.391 -11.677 -1.069 1.00 0.00 N ATOM 712 CA ASN A 206 0.811 -11.370 -2.432 1.00 0.00 C ATOM 713 C ASN A 206 1.146 -9.889 -2.578 1.00 0.00 C ATOM 714 O ASN A 206 0.559 -9.039 -1.906 1.00 0.00 O ATOM 715 CB ASN A 206 -0.287 -11.756 -3.425 1.00 0.00 C ATOM 716 CG ASN A 206 0.270 -12.152 -4.779 1.00 0.00 C ATOM 717 OD1 ASN A 206 1.275 -12.858 -4.867 1.00 0.00 O ATOM 718 ND2 ASN A 206 -0.381 -11.695 -5.843 1.00 0.00 N ATOM 0 H ASN A 206 -0.272 -11.011 -0.672 1.00 0.00 H new ATOM 0 HA ASN A 206 1.708 -11.950 -2.648 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -0.867 -12.584 -3.017 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -0.972 -10.918 -3.548 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.052 -11.926 -6.780 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -1.210 -11.113 -5.723 1.00 0.00 H new ATOM 725 N LEU A 207 2.092 -9.586 -3.460 1.00 0.00 N ATOM 726 CA LEU A 207 2.506 -8.207 -3.695 1.00 0.00 C ATOM 727 C LEU A 207 2.768 -7.963 -5.178 1.00 0.00 C ATOM 728 O LEU A 207 3.734 -8.478 -5.741 1.00 0.00 O ATOM 729 CB LEU A 207 3.762 -7.885 -2.883 1.00 0.00 C ATOM 730 CG LEU A 207 4.382 -6.508 -3.125 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.454 -5.411 -2.628 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.740 -6.409 -2.446 1.00 0.00 C ATOM 0 H LEU A 207 2.587 -10.277 -4.024 1.00 0.00 H new ATOM 0 HA LEU A 207 1.697 -7.551 -3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.518 -7.971 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.515 -8.643 -3.099 1.00 0.00 H new ATOM 0 HG LEU A 207 4.524 -6.377 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 207 3.911 -4.438 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.504 -5.470 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.280 -5.538 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.167 -5.423 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.622 -6.561 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.405 -7.173 -2.849 1.00 0.00 H new ATOM 744 N VAL A 208 1.903 -7.172 -5.804 1.00 0.00 N ATOM 745 CA VAL A 208 2.043 -6.856 -7.221 1.00 0.00 C ATOM 746 C VAL A 208 2.431 -5.396 -7.423 1.00 0.00 C ATOM 747 O VAL A 208 2.068 -4.530 -6.626 1.00 0.00 O ATOM 748 CB VAL A 208 0.739 -7.141 -7.991 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.888 -6.754 -9.454 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.349 -8.605 -7.854 1.00 0.00 C ATOM 0 H VAL A 208 1.098 -6.738 -5.353 1.00 0.00 H new ATOM 0 HA VAL A 208 2.834 -7.496 -7.611 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.058 -6.535 -7.560 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.043 -6.962 -9.982 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.117 -5.691 -9.528 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.697 -7.331 -9.902 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.574 -8.789 -8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 208 1.143 -9.232 -8.258 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.198 -8.844 -6.801 1.00 0.00 H new ATOM 760 N LEU A 209 3.171 -5.129 -8.493 1.00 0.00 N ATOM 761 CA LEU A 209 3.609 -3.772 -8.802 1.00 0.00 C ATOM 762 C LEU A 209 3.106 -3.336 -10.175 1.00 0.00 C ATOM 763 O LEU A 209 3.164 -4.099 -11.139 1.00 0.00 O ATOM 764 CB LEU A 209 5.135 -3.684 -8.753 1.00 0.00 C ATOM 765 CG LEU A 209 5.757 -3.578 -7.360 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.705 -4.921 -6.648 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.191 -3.077 -7.453 1.00 0.00 C ATOM 0 H LEU A 209 3.481 -5.834 -9.162 1.00 0.00 H new ATOM 0 HA LEU A 209 3.189 -3.102 -8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.546 -4.565 -9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.448 -2.818 -9.336 1.00 0.00 H new ATOM 0 HG LEU A 209 5.179 -2.859 -6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.152 -4.826 -5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.668 -5.240 -6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.258 -5.661 -7.226 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.618 -3.008 -6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.781 -3.771 -8.052 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.203 -2.093 -7.921 1.00 0.00 H new ATOM 779 N SER A 210 2.616 -2.104 -10.256 1.00 0.00 N ATOM 780 CA SER A 210 2.102 -1.566 -11.510 1.00 0.00 C ATOM 781 C SER A 210 3.245 -1.138 -12.426 1.00 0.00 C ATOM 782 O SER A 210 4.149 -0.413 -12.011 1.00 0.00 O ATOM 783 CB SER A 210 1.177 -0.378 -11.240 1.00 0.00 C ATOM 784 OG SER A 210 -0.153 -0.809 -11.008 1.00 0.00 O ATOM 0 H SER A 210 2.564 -1.459 -9.468 1.00 0.00 H new ATOM 0 HA SER A 210 1.535 -2.352 -12.008 1.00 0.00 H new ATOM 0 HB2 SER A 210 1.538 0.179 -10.375 1.00 0.00 H new ATOM 0 HB3 SER A 210 1.198 0.304 -12.090 1.00 0.00 H new ATOM 0 HG SER A 210 -0.724 -0.031 -10.836 1.00 0.00 H new ATOM 790 N SER A 211 3.196 -1.592 -13.674 1.00 0.00 N ATOM 791 CA SER A 211 4.228 -1.260 -14.649 1.00 0.00 C ATOM 792 C SER A 211 3.867 0.011 -15.412 1.00 0.00 C ATOM 793 O SER A 211 4.558 1.025 -15.315 1.00 0.00 O ATOM 794 CB SER A 211 4.425 -2.418 -15.630 1.00 0.00 C ATOM 795 OG SER A 211 5.696 -2.349 -16.253 1.00 0.00 O ATOM 0 H SER A 211 2.453 -2.191 -14.034 1.00 0.00 H new ATOM 0 HA SER A 211 5.159 -1.087 -14.110 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.326 -3.367 -15.102 1.00 0.00 H new ATOM 0 HB3 SER A 211 3.643 -2.393 -16.389 1.00 0.00 H new ATOM 0 HG SER A 211 5.797 -3.101 -16.873 1.00 0.00 H new ATOM 801 N LYS A 212 2.778 -0.052 -16.171 1.00 0.00 N ATOM 802 CA LYS A 212 2.322 1.092 -16.951 1.00 0.00 C ATOM 803 C LYS A 212 2.523 2.392 -16.178 1.00 0.00 C ATOM 804 O LYS A 212 3.170 3.321 -16.663 1.00 0.00 O ATOM 805 CB LYS A 212 0.845 0.929 -17.318 1.00 0.00 C ATOM 806 CG LYS A 212 0.361 1.929 -18.353 1.00 0.00 C ATOM 807 CD LYS A 212 0.540 1.400 -19.766 1.00 0.00 C ATOM 808 CE LYS A 212 0.775 2.529 -20.758 1.00 0.00 C ATOM 809 NZ LYS A 212 -0.475 3.289 -21.039 1.00 0.00 N ATOM 0 H LYS A 212 2.195 -0.884 -16.262 1.00 0.00 H new ATOM 0 HA LYS A 212 2.915 1.137 -17.865 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.683 -0.080 -17.697 1.00 0.00 H new ATOM 0 HB3 LYS A 212 0.242 1.032 -16.416 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -0.691 2.154 -18.178 1.00 0.00 H new ATOM 0 HG3 LYS A 212 0.910 2.864 -18.241 1.00 0.00 H new ATOM 0 HD2 LYS A 212 1.383 0.709 -19.793 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.345 0.835 -20.059 1.00 0.00 H new ATOM 0 HE2 LYS A 212 1.532 3.207 -20.364 1.00 0.00 H new ATOM 0 HE3 LYS A 212 1.168 2.119 -21.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -0.273 4.050 -21.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -1.189 2.647 -21.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -0.836 3.702 -20.155 1.00 0.00 H new ATOM 823 N LYS A 213 1.967 2.451 -14.973 1.00 0.00 N ATOM 824 CA LYS A 213 2.088 3.636 -14.132 1.00 0.00 C ATOM 825 C LYS A 213 3.293 3.523 -13.203 1.00 0.00 C ATOM 826 O LYS A 213 3.290 2.767 -12.232 1.00 0.00 O ATOM 827 CB LYS A 213 0.813 3.834 -13.308 1.00 0.00 C ATOM 828 CG LYS A 213 -0.443 3.963 -14.152 1.00 0.00 C ATOM 829 CD LYS A 213 -0.604 5.371 -14.700 1.00 0.00 C ATOM 830 CE LYS A 213 -1.888 5.512 -15.503 1.00 0.00 C ATOM 831 NZ LYS A 213 -1.904 6.765 -16.308 1.00 0.00 N ATOM 0 H LYS A 213 1.428 1.692 -14.557 1.00 0.00 H new ATOM 0 HA LYS A 213 2.232 4.499 -14.782 1.00 0.00 H new ATOM 0 HB2 LYS A 213 0.697 2.992 -12.626 1.00 0.00 H new ATOM 0 HB3 LYS A 213 0.922 4.729 -12.695 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -0.402 3.253 -14.978 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -1.315 3.704 -13.551 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -0.608 6.085 -13.876 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.250 5.617 -15.331 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -1.998 4.653 -16.165 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -2.742 5.504 -14.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -2.795 6.824 -16.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -1.824 7.586 -15.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -1.104 6.761 -16.972 1.00 0.00 H new ATOM 845 N PRO A 214 4.348 4.294 -13.506 1.00 0.00 N ATOM 846 CA PRO A 214 5.579 4.299 -12.710 1.00 0.00 C ATOM 847 C PRO A 214 5.380 4.940 -11.340 1.00 0.00 C ATOM 848 O PRO A 214 5.072 6.127 -11.238 1.00 0.00 O ATOM 849 CB PRO A 214 6.545 5.133 -13.555 1.00 0.00 C ATOM 850 CG PRO A 214 5.667 6.015 -14.374 1.00 0.00 C ATOM 851 CD PRO A 214 4.421 5.219 -14.649 1.00 0.00 C ATOM 0 HA PRO A 214 5.935 3.290 -12.503 1.00 0.00 H new ATOM 0 HB2 PRO A 214 7.218 5.717 -12.927 1.00 0.00 H new ATOM 0 HB3 PRO A 214 7.168 4.499 -14.186 1.00 0.00 H new ATOM 0 HG2 PRO A 214 5.432 6.936 -13.840 1.00 0.00 H new ATOM 0 HG3 PRO A 214 6.160 6.302 -15.303 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.540 5.858 -14.705 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.487 4.683 -15.596 1.00 0.00 H new ATOM 859 N GLY A 215 5.559 4.146 -10.289 1.00 0.00 N ATOM 860 CA GLY A 215 5.395 4.654 -8.939 1.00 0.00 C ATOM 861 C GLY A 215 4.084 4.223 -8.313 1.00 0.00 C ATOM 862 O GLY A 215 3.533 4.923 -7.462 1.00 0.00 O ATOM 0 H GLY A 215 5.815 3.160 -10.348 1.00 0.00 H new ATOM 0 HA2 GLY A 215 6.222 4.305 -8.320 1.00 0.00 H new ATOM 0 HA3 GLY A 215 5.446 5.743 -8.955 1.00 0.00 H new ATOM 866 N THR A 216 3.580 3.068 -8.734 1.00 0.00 N ATOM 867 CA THR A 216 2.324 2.545 -8.211 1.00 0.00 C ATOM 868 C THR A 216 2.376 1.029 -8.068 1.00 0.00 C ATOM 869 O THR A 216 3.075 0.349 -8.819 1.00 0.00 O ATOM 870 CB THR A 216 1.137 2.924 -9.117 1.00 0.00 C ATOM 871 OG1 THR A 216 1.570 3.014 -10.479 1.00 0.00 O ATOM 872 CG2 THR A 216 0.528 4.249 -8.685 1.00 0.00 C ATOM 0 H THR A 216 4.023 2.476 -9.437 1.00 0.00 H new ATOM 0 HA THR A 216 2.180 2.994 -7.229 1.00 0.00 H new ATOM 0 HB THR A 216 0.378 2.147 -9.028 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.354 2.441 -10.611 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.308 4.496 -9.339 1.00 0.00 H new ATOM 0 HG22 THR A 216 0.173 4.169 -7.657 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.282 5.034 -8.748 1.00 0.00 H new ATOM 880 N ALA A 217 1.631 0.504 -7.101 1.00 0.00 N ATOM 881 CA ALA A 217 1.590 -0.933 -6.862 1.00 0.00 C ATOM 882 C ALA A 217 0.372 -1.317 -6.030 1.00 0.00 C ATOM 883 O ALA A 217 -0.362 -0.453 -5.550 1.00 0.00 O ATOM 884 CB ALA A 217 2.868 -1.390 -6.173 1.00 0.00 C ATOM 0 H ALA A 217 1.047 1.053 -6.470 1.00 0.00 H new ATOM 0 HA ALA A 217 1.511 -1.434 -7.827 1.00 0.00 H new ATOM 0 HB1 ALA A 217 2.824 -2.465 -6.001 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.725 -1.159 -6.806 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.972 -0.873 -5.219 1.00 0.00 H new ATOM 890 N VAL A 218 0.161 -2.619 -5.864 1.00 0.00 N ATOM 891 CA VAL A 218 -0.970 -3.118 -5.089 1.00 0.00 C ATOM 892 C VAL A 218 -0.595 -4.379 -4.320 1.00 0.00 C ATOM 893 O VAL A 218 -0.348 -5.430 -4.911 1.00 0.00 O ATOM 894 CB VAL A 218 -2.179 -3.421 -5.993 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.273 -4.125 -5.203 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.706 -2.142 -6.625 1.00 0.00 C ATOM 0 H VAL A 218 0.758 -3.347 -6.256 1.00 0.00 H new ATOM 0 HA VAL A 218 -1.242 -2.333 -4.383 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.855 -4.087 -6.793 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.119 -4.331 -5.858 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.887 -5.063 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.597 -3.486 -4.382 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.560 -2.375 -7.261 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -3.015 -1.450 -5.842 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.921 -1.683 -7.226 1.00 0.00 H new ATOM 906 N VAL A 219 -0.555 -4.269 -2.995 1.00 0.00 N ATOM 907 CA VAL A 219 -0.212 -5.401 -2.144 1.00 0.00 C ATOM 908 C VAL A 219 -1.464 -6.111 -1.643 1.00 0.00 C ATOM 909 O VAL A 219 -2.569 -5.577 -1.731 1.00 0.00 O ATOM 910 CB VAL A 219 0.633 -4.958 -0.934 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.191 -4.087 0.002 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.186 -6.169 -0.199 1.00 0.00 C ATOM 0 H VAL A 219 -0.756 -3.407 -2.489 1.00 0.00 H new ATOM 0 HA VAL A 219 0.373 -6.090 -2.754 1.00 0.00 H new ATOM 0 HB VAL A 219 1.474 -4.366 -1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.422 -3.784 0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.534 -3.201 -0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.052 -4.651 0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.780 -5.838 0.653 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.361 -6.789 0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.813 -6.750 -0.875 1.00 0.00 H new ATOM 922 N GLU A 220 -1.283 -7.318 -1.116 1.00 0.00 N ATOM 923 CA GLU A 220 -2.399 -8.102 -0.601 1.00 0.00 C ATOM 924 C GLU A 220 -2.095 -8.629 0.798 1.00 0.00 C ATOM 925 O GLU A 220 -1.225 -9.482 0.977 1.00 0.00 O ATOM 926 CB GLU A 220 -2.709 -9.269 -1.541 1.00 0.00 C ATOM 927 CG GLU A 220 -3.830 -10.168 -1.047 1.00 0.00 C ATOM 928 CD GLU A 220 -4.406 -11.040 -2.146 1.00 0.00 C ATOM 929 OE1 GLU A 220 -5.005 -10.484 -3.091 1.00 0.00 O ATOM 930 OE2 GLU A 220 -4.258 -12.277 -2.062 1.00 0.00 O ATOM 0 H GLU A 220 -0.374 -7.774 -1.035 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.271 -7.450 -0.543 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -2.977 -8.874 -2.521 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.807 -9.867 -1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.455 -10.802 -0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.624 -9.553 -0.623 1.00 0.00 H new ATOM 937 N PHE A 221 -2.817 -8.115 1.788 1.00 0.00 N ATOM 938 CA PHE A 221 -2.624 -8.531 3.172 1.00 0.00 C ATOM 939 C PHE A 221 -3.434 -9.787 3.480 1.00 0.00 C ATOM 940 O PHE A 221 -4.264 -10.216 2.678 1.00 0.00 O ATOM 941 CB PHE A 221 -3.025 -7.405 4.126 1.00 0.00 C ATOM 942 CG PHE A 221 -1.984 -6.329 4.255 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.645 -5.542 3.167 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.345 -6.106 5.464 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.688 -4.551 3.282 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.388 -5.117 5.585 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.058 -4.339 4.493 1.00 0.00 C ATOM 0 H PHE A 221 -3.542 -7.409 1.657 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.567 -8.758 3.313 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -3.956 -6.959 3.777 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.223 -7.828 5.111 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.134 -5.704 2.218 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.598 -6.712 6.321 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.433 -3.943 2.426 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.102 -4.952 6.533 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.691 -3.566 4.585 1.00 0.00 H new ATOM 957 N ALA A 222 -3.187 -10.372 4.647 1.00 0.00 N ATOM 958 CA ALA A 222 -3.893 -11.577 5.063 1.00 0.00 C ATOM 959 C ALA A 222 -5.081 -11.236 5.957 1.00 0.00 C ATOM 960 O ALA A 222 -6.038 -12.005 6.056 1.00 0.00 O ATOM 961 CB ALA A 222 -2.944 -12.524 5.782 1.00 0.00 C ATOM 0 H ALA A 222 -2.503 -10.030 5.322 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.274 -12.072 4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.485 -13.420 6.087 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.131 -12.802 5.112 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.535 -12.030 6.663 1.00 0.00 H new ATOM 967 N THR A 223 -5.014 -10.079 6.607 1.00 0.00 N ATOM 968 CA THR A 223 -6.083 -9.637 7.494 1.00 0.00 C ATOM 969 C THR A 223 -6.302 -8.133 7.383 1.00 0.00 C ATOM 970 O THR A 223 -5.529 -7.428 6.734 1.00 0.00 O ATOM 971 CB THR A 223 -5.778 -9.994 8.961 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.503 -9.463 9.340 1.00 0.00 O ATOM 973 CG2 THR A 223 -5.786 -11.501 9.165 1.00 0.00 C ATOM 0 H THR A 223 -4.230 -9.430 6.536 1.00 0.00 H new ATOM 0 HA THR A 223 -6.989 -10.157 7.182 1.00 0.00 H new ATOM 0 HB THR A 223 -6.555 -9.555 9.587 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.318 -9.693 10.274 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.568 -11.728 10.209 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.767 -11.898 8.904 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.029 -11.958 8.528 1.00 0.00 H new ATOM 981 N VAL A 224 -7.362 -7.646 8.022 1.00 0.00 N ATOM 982 CA VAL A 224 -7.682 -6.224 7.997 1.00 0.00 C ATOM 983 C VAL A 224 -6.845 -5.453 9.012 1.00 0.00 C ATOM 984 O VAL A 224 -6.082 -4.557 8.651 1.00 0.00 O ATOM 985 CB VAL A 224 -9.175 -5.980 8.288 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.487 -4.491 8.268 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.042 -6.728 7.286 1.00 0.00 C ATOM 0 H VAL A 224 -8.013 -8.215 8.563 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.451 -5.866 6.994 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.400 -6.361 9.284 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.546 -4.338 8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.892 -3.984 9.028 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.247 -4.082 7.286 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.094 -6.544 7.506 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.816 -6.380 6.278 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.838 -7.797 7.355 1.00 0.00 H new ATOM 997 N LYS A 225 -6.993 -5.808 10.283 1.00 0.00 N ATOM 998 CA LYS A 225 -6.250 -5.153 11.353 1.00 0.00 C ATOM 999 C LYS A 225 -4.851 -4.766 10.885 1.00 0.00 C ATOM 1000 O LYS A 225 -4.480 -3.593 10.909 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.156 -6.071 12.574 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.430 -5.444 13.751 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.367 -4.604 14.602 1.00 0.00 C ATOM 1004 CE LYS A 225 -5.606 -3.564 15.409 1.00 0.00 C ATOM 1005 NZ LYS A 225 -6.506 -2.495 15.925 1.00 0.00 N ATOM 0 H LYS A 225 -7.622 -6.547 10.598 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.786 -4.245 11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.162 -6.351 12.886 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.643 -6.990 12.289 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.985 -6.228 14.364 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.613 -4.822 13.386 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.095 -4.107 13.961 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -6.926 -5.252 15.277 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.103 -4.050 16.245 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -4.831 -3.117 14.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -5.949 -1.806 16.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.967 -2.014 15.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.231 -2.918 16.540 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.078 -5.761 10.460 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.721 -5.524 9.983 1.00 0.00 C ATOM 1021 C ALA A 226 -2.708 -4.502 8.851 1.00 0.00 C ATOM 1022 O ALA A 226 -1.945 -3.537 8.883 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.087 -6.829 9.527 1.00 0.00 C ATOM 0 H ALA A 226 -4.369 -6.738 10.436 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.137 -5.119 10.809 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.074 -6.637 9.173 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.053 -7.529 10.362 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.679 -7.258 8.718 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.555 -4.723 7.851 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.640 -3.820 6.710 1.00 0.00 C ATOM 1031 C ALA A 227 -3.855 -2.380 7.163 1.00 0.00 C ATOM 1032 O ALA A 227 -3.107 -1.482 6.780 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.761 -4.255 5.776 1.00 0.00 C ATOM 0 H ALA A 227 -4.191 -5.519 7.808 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.694 -3.865 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.814 -3.572 4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.564 -5.265 5.417 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.709 -4.240 6.314 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.883 -2.169 7.980 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.196 -0.837 8.484 1.00 0.00 C ATOM 1041 C GLU A 228 -3.955 -0.172 9.072 1.00 0.00 C ATOM 1042 O GLU A 228 -3.691 1.005 8.825 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.297 -0.914 9.543 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.687 -1.114 8.962 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.785 -0.667 9.908 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -9.022 0.555 10.005 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -9.406 -1.539 10.550 1.00 0.00 O ATOM 0 H GLU A 228 -5.512 -2.903 8.306 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.548 -0.234 7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.076 -1.735 10.226 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.287 0.003 10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.769 -0.559 8.028 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.827 -2.168 8.720 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.196 -0.935 9.852 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.983 -0.421 10.478 1.00 0.00 C ATOM 1056 C LEU A 229 -0.920 -0.109 9.429 1.00 0.00 C ATOM 1057 O LEU A 229 -0.458 1.026 9.317 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.438 -1.432 11.488 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.367 -1.788 12.649 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.871 -3.032 13.368 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.481 -0.619 13.618 1.00 0.00 C ATOM 0 H LEU A 229 -3.399 -1.911 10.066 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.236 0.502 10.999 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.188 -2.349 10.955 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.509 -1.039 11.900 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.357 -1.998 12.245 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.545 -3.270 14.191 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.842 -3.869 12.670 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.870 -2.851 13.759 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.146 -0.890 14.438 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.495 -0.378 14.015 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.884 0.249 13.096 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.537 -1.125 8.662 1.00 0.00 N ATOM 1074 CA ALA A 230 0.468 -0.959 7.620 1.00 0.00 C ATOM 1075 C ALA A 230 0.180 0.274 6.771 1.00 0.00 C ATOM 1076 O ALA A 230 1.079 0.829 6.139 1.00 0.00 O ATOM 1077 CB ALA A 230 0.531 -2.202 6.745 1.00 0.00 C ATOM 0 H ALA A 230 -0.908 -2.072 8.743 1.00 0.00 H new ATOM 0 HA ALA A 230 1.435 -0.818 8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.286 -2.064 5.971 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.793 -3.065 7.357 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.440 -2.369 6.279 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.079 0.699 6.761 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.486 1.867 5.989 1.00 0.00 C ATOM 1085 C VAL A 231 -1.279 3.151 6.786 1.00 0.00 C ATOM 1086 O VAL A 231 -0.991 4.204 6.219 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.963 1.773 5.564 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.367 2.999 4.759 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.208 0.499 4.769 1.00 0.00 C ATOM 0 H VAL A 231 -1.835 0.252 7.279 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.860 1.890 5.097 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.580 1.739 6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.414 2.914 4.468 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.231 3.894 5.366 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.746 3.068 3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.257 0.449 4.477 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.582 0.501 3.877 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.961 -0.367 5.384 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.427 3.054 8.103 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.257 4.208 8.978 1.00 0.00 C ATOM 1101 C GLN A 232 0.118 4.192 9.638 1.00 0.00 C ATOM 1102 O GLN A 232 0.955 5.054 9.372 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.349 4.229 10.048 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.595 4.993 9.630 1.00 0.00 C ATOM 1105 CD GLN A 232 -3.489 6.480 9.908 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -3.962 6.967 10.935 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -2.864 7.210 8.991 1.00 0.00 N ATOM 0 H GLN A 232 -1.664 2.188 8.588 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.338 5.109 8.370 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.626 3.204 10.292 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.947 4.676 10.957 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.772 4.838 8.566 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -4.459 4.589 10.158 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -2.487 6.764 8.154 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -2.761 8.216 9.123 1.00 0.00 H new ATOM 1116 N ASN A 233 0.344 3.206 10.500 1.00 0.00 N ATOM 1117 CA ASN A 233 1.617 3.078 11.199 1.00 0.00 C ATOM 1118 C ASN A 233 2.786 3.337 10.253 1.00 0.00 C ATOM 1119 O ASN A 233 3.524 4.308 10.415 1.00 0.00 O ATOM 1120 CB ASN A 233 1.746 1.685 11.817 1.00 0.00 C ATOM 1121 CG ASN A 233 1.088 1.594 13.180 1.00 0.00 C ATOM 1122 OD1 ASN A 233 -0.233 1.726 13.209 1.00 0.00 O flip ATOM 1123 ND2 ASN A 233 1.759 1.406 14.195 1.00 0.00 N flip ATOM 0 H ASN A 233 -0.338 2.484 10.731 1.00 0.00 H new ATOM 0 HA ASN A 233 1.643 3.824 11.993 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.295 0.951 11.149 1.00 0.00 H new ATOM 0 HB3 ASN A 233 2.801 1.427 11.908 1.00 0.00 H new ATOM 0 HD21 ASN A 233 2.772 1.310 14.126 1.00 0.00 H new ATOM 0 HD22 ASN A 233 1.302 1.346 15.105 1.00 0.00 H new ATOM 1130 N GLU A 234 2.946 2.462 9.265 1.00 0.00 N ATOM 1131 CA GLU A 234 4.025 2.597 8.294 1.00 0.00 C ATOM 1132 C GLU A 234 3.794 3.804 7.389 1.00 0.00 C ATOM 1133 O GLU A 234 2.679 4.043 6.926 1.00 0.00 O ATOM 1134 CB GLU A 234 4.141 1.327 7.448 1.00 0.00 C ATOM 1135 CG GLU A 234 5.136 1.444 6.307 1.00 0.00 C ATOM 1136 CD GLU A 234 4.505 1.972 5.033 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.308 3.201 4.933 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.207 1.156 4.137 1.00 0.00 O ATOM 0 H GLU A 234 2.343 1.653 9.116 1.00 0.00 H new ATOM 0 HA GLU A 234 4.956 2.747 8.841 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.435 0.498 8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.160 1.082 7.040 1.00 0.00 H new ATOM 0 HG2 GLU A 234 5.949 2.105 6.606 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.576 0.466 6.112 1.00 0.00 H new ATOM 1145 N VAL A 235 4.858 4.562 7.141 1.00 0.00 N ATOM 1146 CA VAL A 235 4.773 5.744 6.292 1.00 0.00 C ATOM 1147 C VAL A 235 5.694 5.619 5.083 1.00 0.00 C ATOM 1148 O VAL A 235 5.335 6.008 3.973 1.00 0.00 O ATOM 1149 CB VAL A 235 5.137 7.022 7.071 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.117 7.287 8.168 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.539 6.911 7.651 1.00 0.00 C ATOM 0 H VAL A 235 5.789 4.378 7.516 1.00 0.00 H new ATOM 0 HA VAL A 235 3.740 5.817 5.952 1.00 0.00 H new ATOM 0 HB VAL A 235 5.120 7.865 6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.390 8.194 8.708 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.130 7.413 7.724 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.099 6.445 8.859 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.780 7.823 8.198 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.586 6.058 8.328 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.257 6.773 6.843 1.00 0.00 H new ATOM 1161 N GLY A 236 6.886 5.073 5.308 1.00 0.00 N ATOM 1162 CA GLY A 236 7.841 4.906 4.228 1.00 0.00 C ATOM 1163 C GLY A 236 9.213 5.448 4.578 1.00 0.00 C ATOM 1164 O GLY A 236 9.773 5.110 5.621 1.00 0.00 O ATOM 0 H GLY A 236 7.207 4.744 6.219 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.924 3.848 3.981 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.470 5.413 3.337 1.00 0.00 H new ATOM 1168 N LEU A 237 9.756 6.288 3.704 1.00 0.00 N ATOM 1169 CA LEU A 237 11.073 6.876 3.925 1.00 0.00 C ATOM 1170 C LEU A 237 11.001 8.399 3.896 1.00 0.00 C ATOM 1171 O LEU A 237 10.326 8.983 3.047 1.00 0.00 O ATOM 1172 CB LEU A 237 12.059 6.380 2.866 1.00 0.00 C ATOM 1173 CG LEU A 237 12.300 4.871 2.827 1.00 0.00 C ATOM 1174 CD1 LEU A 237 13.064 4.484 1.570 1.00 0.00 C ATOM 1175 CD2 LEU A 237 13.052 4.419 4.071 1.00 0.00 C ATOM 0 H LEU A 237 9.305 6.577 2.836 1.00 0.00 H new ATOM 0 HA LEU A 237 11.421 6.566 4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.699 6.695 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 237 13.016 6.876 3.029 1.00 0.00 H new ATOM 0 HG LEU A 237 11.333 4.368 2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.226 3.406 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.488 4.772 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 237 14.026 4.996 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.215 3.342 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 237 14.014 4.930 4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.467 4.661 4.958 1.00 0.00 H new ATOM 1187 N VAL A 238 11.702 9.038 4.827 1.00 0.00 N ATOM 1188 CA VAL A 238 11.720 10.493 4.906 1.00 0.00 C ATOM 1189 C VAL A 238 11.828 11.118 3.520 1.00 0.00 C ATOM 1190 O VAL A 238 11.046 12.000 3.162 1.00 0.00 O ATOM 1191 CB VAL A 238 12.890 10.994 5.775 1.00 0.00 C ATOM 1192 CG1 VAL A 238 14.157 10.211 5.465 1.00 0.00 C ATOM 1193 CG2 VAL A 238 13.109 12.484 5.565 1.00 0.00 C ATOM 0 H VAL A 238 12.265 8.570 5.537 1.00 0.00 H new ATOM 0 HA VAL A 238 10.779 10.796 5.366 1.00 0.00 H new ATOM 0 HB VAL A 238 12.638 10.832 6.823 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.973 10.578 6.088 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.991 9.154 5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 238 14.416 10.340 4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.939 12.821 6.186 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.340 12.674 4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 238 12.205 13.027 5.841 1.00 0.00 H new ATOM 1203 N ASP A 239 12.800 10.655 2.742 1.00 0.00 N ATOM 1204 CA ASP A 239 13.010 11.167 1.393 1.00 0.00 C ATOM 1205 C ASP A 239 11.800 10.880 0.509 1.00 0.00 C ATOM 1206 O ASP A 239 11.367 11.733 -0.264 1.00 0.00 O ATOM 1207 CB ASP A 239 14.265 10.546 0.778 1.00 0.00 C ATOM 1208 CG ASP A 239 14.404 10.862 -0.698 1.00 0.00 C ATOM 1209 OD1 ASP A 239 13.630 10.299 -1.500 1.00 0.00 O ATOM 1210 OD2 ASP A 239 15.287 11.672 -1.051 1.00 0.00 O ATOM 0 H ASP A 239 13.455 9.926 3.023 1.00 0.00 H new ATOM 0 HA ASP A 239 13.143 12.247 1.457 1.00 0.00 H new ATOM 0 HB2 ASP A 239 15.145 10.910 1.309 1.00 0.00 H new ATOM 0 HB3 ASP A 239 14.236 9.465 0.914 1.00 0.00 H new ATOM 1215 N ASN A 240 11.260 9.671 0.628 1.00 0.00 N ATOM 1216 CA ASN A 240 10.101 9.270 -0.162 1.00 0.00 C ATOM 1217 C ASN A 240 9.045 8.609 0.719 1.00 0.00 C ATOM 1218 O ASN A 240 8.997 7.387 0.862 1.00 0.00 O ATOM 1219 CB ASN A 240 10.525 8.312 -1.277 1.00 0.00 C ATOM 1220 CG ASN A 240 9.642 8.428 -2.505 1.00 0.00 C ATOM 1221 OD1 ASN A 240 9.252 9.527 -2.901 1.00 0.00 O ATOM 1222 ND2 ASN A 240 9.323 7.292 -3.113 1.00 0.00 N ATOM 0 H ASN A 240 11.606 8.952 1.264 1.00 0.00 H new ATOM 0 HA ASN A 240 9.668 10.166 -0.607 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.559 8.517 -1.555 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.492 7.288 -0.905 1.00 0.00 H new ATOM 0 HD21 ASN A 240 8.732 7.307 -3.944 1.00 0.00 H new ATOM 0 HD22 ASN A 240 9.669 6.404 -2.749 1.00 0.00 H new ATOM 1229 N PRO A 241 8.178 9.434 1.323 1.00 0.00 N ATOM 1230 CA PRO A 241 7.106 8.952 2.199 1.00 0.00 C ATOM 1231 C PRO A 241 6.017 8.212 1.429 1.00 0.00 C ATOM 1232 O PRO A 241 5.078 8.824 0.918 1.00 0.00 O ATOM 1233 CB PRO A 241 6.546 10.237 2.815 1.00 0.00 C ATOM 1234 CG PRO A 241 6.871 11.303 1.827 1.00 0.00 C ATOM 1235 CD PRO A 241 8.176 10.901 1.197 1.00 0.00 C ATOM 0 HA PRO A 241 7.472 8.235 2.934 1.00 0.00 H new ATOM 0 HB2 PRO A 241 5.471 10.162 2.978 1.00 0.00 H new ATOM 0 HB3 PRO A 241 7.001 10.443 3.784 1.00 0.00 H new ATOM 0 HG2 PRO A 241 6.086 11.391 1.076 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.956 12.274 2.315 1.00 0.00 H new ATOM 0 HD2 PRO A 241 8.233 11.215 0.155 1.00 0.00 H new ATOM 0 HD3 PRO A 241 9.026 11.350 1.712 1.00 0.00 H new ATOM 1243 N LEU A 242 6.147 6.892 1.350 1.00 0.00 N ATOM 1244 CA LEU A 242 5.174 6.068 0.643 1.00 0.00 C ATOM 1245 C LEU A 242 3.763 6.619 0.820 1.00 0.00 C ATOM 1246 O LEU A 242 3.462 7.279 1.816 1.00 0.00 O ATOM 1247 CB LEU A 242 5.236 4.625 1.146 1.00 0.00 C ATOM 1248 CG LEU A 242 6.385 3.774 0.603 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.296 2.353 1.137 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.378 3.776 -0.919 1.00 0.00 C ATOM 0 H LEU A 242 6.917 6.370 1.767 1.00 0.00 H new ATOM 0 HA LEU A 242 5.422 6.087 -0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.306 4.643 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.296 4.133 0.895 1.00 0.00 H new ATOM 0 HG LEU A 242 7.325 4.209 0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.122 1.763 0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.352 2.369 2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.350 1.907 0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.202 3.165 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.434 3.367 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.492 4.797 -1.282 1.00 0.00 H new ATOM 1262 N LYS A 243 2.899 6.344 -0.151 1.00 0.00 N ATOM 1263 CA LYS A 243 1.518 6.808 -0.103 1.00 0.00 C ATOM 1264 C LYS A 243 0.546 5.640 -0.229 1.00 0.00 C ATOM 1265 O LYS A 243 0.084 5.321 -1.325 1.00 0.00 O ATOM 1266 CB LYS A 243 1.260 7.823 -1.218 1.00 0.00 C ATOM 1267 CG LYS A 243 0.207 8.860 -0.866 1.00 0.00 C ATOM 1268 CD LYS A 243 -1.195 8.278 -0.939 1.00 0.00 C ATOM 1269 CE LYS A 243 -1.728 8.285 -2.363 1.00 0.00 C ATOM 1270 NZ LYS A 243 -2.092 9.657 -2.813 1.00 0.00 N ATOM 0 H LYS A 243 3.132 5.801 -0.982 1.00 0.00 H new ATOM 0 HA LYS A 243 1.357 7.289 0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 243 2.194 8.332 -1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.948 7.291 -2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 243 0.392 9.241 0.138 1.00 0.00 H new ATOM 0 HG3 LYS A 243 0.286 9.707 -1.548 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -1.186 7.257 -0.558 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.862 8.853 -0.297 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -0.976 7.870 -3.034 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -2.603 7.638 -2.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -2.677 9.597 -3.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -2.627 10.138 -2.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -1.227 10.195 -3.021 1.00 0.00 H new ATOM 1284 N ILE A 244 0.239 5.007 0.898 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.680 3.875 0.912 1.00 0.00 C ATOM 1286 C ILE A 244 -2.129 4.343 0.827 1.00 0.00 C ATOM 1287 O ILE A 244 -2.552 5.227 1.573 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.502 3.021 2.181 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.979 2.715 2.412 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.303 1.732 2.068 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.298 2.314 3.835 1.00 0.00 C ATOM 0 H ILE A 244 0.613 5.258 1.813 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.445 3.267 0.039 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.875 3.585 3.036 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.285 1.913 1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.568 3.594 2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.167 1.139 2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.360 1.970 1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.957 1.163 1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.365 2.112 3.926 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.023 3.123 4.511 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.736 1.417 4.095 1.00 0.00 H new ATOM 1303 N SER A 245 -2.887 3.743 -0.086 1.00 0.00 N ATOM 1304 CA SER A 245 -4.289 4.100 -0.270 1.00 0.00 C ATOM 1305 C SER A 245 -5.148 2.851 -0.447 1.00 0.00 C ATOM 1306 O SER A 245 -4.816 1.963 -1.232 1.00 0.00 O ATOM 1307 CB SER A 245 -4.448 5.019 -1.482 1.00 0.00 C ATOM 1308 OG SER A 245 -3.748 4.510 -2.604 1.00 0.00 O ATOM 0 H SER A 245 -2.554 3.008 -0.709 1.00 0.00 H new ATOM 0 HA SER A 245 -4.625 4.627 0.623 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.505 5.124 -1.726 1.00 0.00 H new ATOM 0 HB3 SER A 245 -4.076 6.014 -1.239 1.00 0.00 H new ATOM 0 HG SER A 245 -3.867 5.115 -3.366 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.253 2.793 0.287 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.161 1.653 0.211 1.00 0.00 C ATOM 1316 C TRP A 246 -7.843 1.591 -1.151 1.00 0.00 C ATOM 1317 O TRP A 246 -8.746 2.377 -1.441 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.212 1.738 1.319 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.709 1.275 2.652 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.075 2.031 3.597 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.796 -0.050 3.188 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.763 1.255 4.688 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.195 -0.025 4.462 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.324 -1.254 2.716 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -7.109 -1.158 5.266 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -8.238 -2.378 3.516 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.634 -2.324 4.779 1.00 0.00 C ATOM 0 H TRP A 246 -6.542 3.520 0.941 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.576 0.743 0.345 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.555 2.769 1.406 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.077 1.137 1.036 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -6.852 3.083 3.501 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.287 1.580 5.530 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.791 -1.306 1.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.644 -1.118 6.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.643 -3.314 3.161 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.582 -3.220 5.380 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.408 0.651 -1.983 1.00 0.00 N ATOM 1339 CA LEU A 247 -7.977 0.486 -3.316 1.00 0.00 C ATOM 1340 C LEU A 247 -9.400 -0.058 -3.236 1.00 0.00 C ATOM 1341 O LEU A 247 -10.336 0.546 -3.759 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.106 -0.454 -4.151 1.00 0.00 C ATOM 1343 CG LEU A 247 -7.756 -1.029 -5.411 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -7.832 0.028 -6.502 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -6.986 -2.247 -5.899 1.00 0.00 C ATOM 0 H LEU A 247 -6.663 -0.008 -1.758 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.007 1.464 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.204 0.083 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.791 -1.283 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.771 -1.340 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.297 -0.399 -7.391 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.427 0.871 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.827 0.370 -6.748 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.462 -2.643 -6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.960 -1.960 -6.129 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.983 -3.011 -5.122 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.555 -1.202 -2.576 1.00 0.00 N ATOM 1358 CA GLU A 248 -10.865 -1.825 -2.427 1.00 0.00 C ATOM 1359 C GLU A 248 -11.025 -2.428 -1.034 1.00 0.00 C ATOM 1360 O GLU A 248 -10.089 -2.429 -0.235 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.062 -2.909 -3.489 1.00 0.00 C ATOM 1362 CG GLU A 248 -11.493 -2.366 -4.840 1.00 0.00 C ATOM 1363 CD GLU A 248 -11.687 -3.459 -5.874 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -10.897 -4.426 -5.868 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -12.628 -3.347 -6.687 1.00 0.00 O ATOM 0 H GLU A 248 -8.791 -1.715 -2.137 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.623 -1.054 -2.560 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.130 -3.461 -3.609 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -11.810 -3.619 -3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -12.424 -1.811 -4.724 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -10.744 -1.660 -5.199 1.00 0.00 H new ATOM 1372 N GLY A 249 -12.220 -2.938 -0.750 1.00 0.00 N ATOM 1373 CA GLY A 249 -12.482 -3.535 0.547 1.00 0.00 C ATOM 1374 C GLY A 249 -11.994 -2.671 1.693 1.00 0.00 C ATOM 1375 O GLY A 249 -10.905 -2.890 2.222 1.00 0.00 O ATOM 0 H GLY A 249 -13.011 -2.948 -1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.553 -3.705 0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -11.997 -4.510 0.599 1.00 0.00 H new ATOM 1379 N GLN A 250 -12.801 -1.686 2.074 1.00 0.00 N ATOM 1380 CA GLN A 250 -12.443 -0.785 3.163 1.00 0.00 C ATOM 1381 C GLN A 250 -13.232 -1.116 4.426 1.00 0.00 C ATOM 1382 O GLN A 250 -14.397 -1.512 4.373 1.00 0.00 O ATOM 1383 CB GLN A 250 -12.696 0.668 2.755 1.00 0.00 C ATOM 1384 CG GLN A 250 -11.554 1.285 1.964 1.00 0.00 C ATOM 1385 CD GLN A 250 -11.674 1.035 0.474 1.00 0.00 C ATOM 1386 OE1 GLN A 250 -10.799 0.420 -0.137 1.00 0.00 O ATOM 1387 NE2 GLN A 250 -12.762 1.511 -0.121 1.00 0.00 N ATOM 0 H GLN A 250 -13.706 -1.492 1.645 1.00 0.00 H new ATOM 0 HA GLN A 250 -11.382 -0.916 3.375 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -13.607 0.716 2.159 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.870 1.263 3.651 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.529 2.359 2.147 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.608 0.878 2.322 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -13.462 2.015 0.424 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.897 1.373 -1.122 1.00 0.00 H new ATOM 1396 N PRO A 251 -12.586 -0.950 5.589 1.00 0.00 N ATOM 1397 CA PRO A 251 -13.209 -1.225 6.887 1.00 0.00 C ATOM 1398 C PRO A 251 -14.296 -0.214 7.234 1.00 0.00 C ATOM 1399 O PRO A 251 -14.158 0.978 6.959 1.00 0.00 O ATOM 1400 CB PRO A 251 -12.041 -1.115 7.871 1.00 0.00 C ATOM 1401 CG PRO A 251 -11.065 -0.212 7.200 1.00 0.00 C ATOM 1402 CD PRO A 251 -11.197 -0.480 5.727 1.00 0.00 C ATOM 0 HA PRO A 251 -13.708 -2.194 6.903 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -12.366 -0.706 8.827 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -11.602 -2.091 8.075 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -11.280 0.832 7.427 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -10.050 -0.411 7.543 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -11.016 0.419 5.137 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.483 -1.231 5.390 1.00 0.00 H new ATOM 1410 N GLN A 252 -15.375 -0.697 7.841 1.00 0.00 N ATOM 1411 CA GLN A 252 -16.486 0.166 8.225 1.00 0.00 C ATOM 1412 C GLN A 252 -17.498 -0.595 9.076 1.00 0.00 C ATOM 1413 O GLN A 252 -17.901 -1.707 8.732 1.00 0.00 O ATOM 1414 CB GLN A 252 -17.172 0.734 6.982 1.00 0.00 C ATOM 1415 CG GLN A 252 -17.684 -0.334 6.028 1.00 0.00 C ATOM 1416 CD GLN A 252 -18.399 0.252 4.826 1.00 0.00 C ATOM 1417 OE1 GLN A 252 -19.024 1.309 4.915 1.00 0.00 O ATOM 1418 NE2 GLN A 252 -18.310 -0.434 3.693 1.00 0.00 N ATOM 0 H GLN A 252 -15.504 -1.681 8.077 1.00 0.00 H new ATOM 0 HA GLN A 252 -16.086 0.988 8.818 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -18.007 1.362 7.293 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -16.470 1.377 6.451 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -16.847 -0.943 5.687 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -18.364 -0.998 6.562 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -17.781 -1.306 3.665 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -18.770 -0.089 2.851 1.00 0.00 H new ATOM 1427 N ASP A 253 -17.903 0.010 10.187 1.00 0.00 N ATOM 1428 CA ASP A 253 -18.868 -0.610 11.087 1.00 0.00 C ATOM 1429 C ASP A 253 -20.257 -0.009 10.893 1.00 0.00 C ATOM 1430 O ASP A 253 -20.655 0.904 11.616 1.00 0.00 O ATOM 1431 CB ASP A 253 -18.424 -0.441 12.540 1.00 0.00 C ATOM 1432 CG ASP A 253 -16.948 -0.729 12.732 1.00 0.00 C ATOM 1433 OD1 ASP A 253 -16.440 -1.676 12.094 1.00 0.00 O ATOM 1434 OD2 ASP A 253 -16.300 -0.008 13.519 1.00 0.00 O ATOM 0 H ASP A 253 -17.578 0.929 10.486 1.00 0.00 H new ATOM 0 HA ASP A 253 -18.916 -1.673 10.851 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -18.638 0.577 12.866 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -19.007 -1.108 13.175 1.00 0.00 H new ATOM 1439 N ALA A 254 -20.988 -0.525 9.911 1.00 0.00 N ATOM 1440 CA ALA A 254 -22.332 -0.040 9.622 1.00 0.00 C ATOM 1441 C ALA A 254 -22.399 1.480 9.723 1.00 0.00 C ATOM 1442 O ALA A 254 -23.351 2.034 10.273 1.00 0.00 O ATOM 1443 CB ALA A 254 -23.338 -0.678 10.568 1.00 0.00 C ATOM 0 H ALA A 254 -20.672 -1.279 9.302 1.00 0.00 H new ATOM 0 HA ALA A 254 -22.582 -0.322 8.599 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -24.337 -0.307 10.341 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -23.317 -1.761 10.445 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -23.082 -0.424 11.597 1.00 0.00 H new ATOM 1449 N SER A 255 -21.383 2.150 9.188 1.00 0.00 N ATOM 1450 CA SER A 255 -21.326 3.607 9.222 1.00 0.00 C ATOM 1451 C SER A 255 -22.368 4.213 8.288 1.00 0.00 C ATOM 1452 O SER A 255 -22.818 3.570 7.340 1.00 0.00 O ATOM 1453 CB SER A 255 -19.929 4.092 8.830 1.00 0.00 C ATOM 1454 OG SER A 255 -19.704 5.417 9.281 1.00 0.00 O ATOM 0 H SER A 255 -20.589 1.707 8.726 1.00 0.00 H new ATOM 0 HA SER A 255 -21.544 3.932 10.240 1.00 0.00 H new ATOM 0 HB2 SER A 255 -19.177 3.427 9.255 1.00 0.00 H new ATOM 0 HB3 SER A 255 -19.816 4.049 7.747 1.00 0.00 H new ATOM 0 HG SER A 255 -18.804 5.703 9.020 1.00 0.00 H new ATOM 1460 N GLY A 256 -22.748 5.458 8.563 1.00 0.00 N ATOM 1461 CA GLY A 256 -23.734 6.132 7.739 1.00 0.00 C ATOM 1462 C GLY A 256 -24.820 6.796 8.561 1.00 0.00 C ATOM 1463 O GLY A 256 -24.667 7.920 9.039 1.00 0.00 O ATOM 0 H GLY A 256 -22.390 6.011 9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -23.237 6.883 7.125 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -24.187 5.412 7.058 1.00 0.00 H new ATOM 1467 N PRO A 257 -25.949 6.093 8.736 1.00 0.00 N ATOM 1468 CA PRO A 257 -27.088 6.603 9.505 1.00 0.00 C ATOM 1469 C PRO A 257 -26.790 6.681 10.999 1.00 0.00 C ATOM 1470 O PRO A 257 -26.599 5.659 11.658 1.00 0.00 O ATOM 1471 CB PRO A 257 -28.189 5.575 9.233 1.00 0.00 C ATOM 1472 CG PRO A 257 -27.461 4.320 8.897 1.00 0.00 C ATOM 1473 CD PRO A 257 -26.201 4.747 8.195 1.00 0.00 C ATOM 0 HA PRO A 257 -27.354 7.619 9.214 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -28.829 5.440 10.105 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -28.832 5.892 8.412 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -27.232 3.749 9.797 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -28.066 3.678 8.257 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -25.374 4.068 8.405 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -26.331 4.767 7.113 1.00 0.00 H new ATOM 1481 N SER A 258 -26.752 7.900 11.527 1.00 0.00 N ATOM 1482 CA SER A 258 -26.473 8.111 12.943 1.00 0.00 C ATOM 1483 C SER A 258 -27.667 7.698 13.799 1.00 0.00 C ATOM 1484 O SER A 258 -28.777 7.527 13.295 1.00 0.00 O ATOM 1485 CB SER A 258 -26.129 9.579 13.203 1.00 0.00 C ATOM 1486 OG SER A 258 -25.530 9.744 14.477 1.00 0.00 O ATOM 0 H SER A 258 -26.911 8.756 10.996 1.00 0.00 H new ATOM 0 HA SER A 258 -25.619 7.491 13.217 1.00 0.00 H new ATOM 0 HB2 SER A 258 -25.451 9.940 12.429 1.00 0.00 H new ATOM 0 HB3 SER A 258 -27.033 10.184 13.142 1.00 0.00 H new ATOM 0 HG SER A 258 -25.318 10.690 14.619 1.00 0.00 H new ATOM 1492 N SER A 259 -27.429 7.539 15.097 1.00 0.00 N ATOM 1493 CA SER A 259 -28.483 7.141 16.024 1.00 0.00 C ATOM 1494 C SER A 259 -28.906 8.316 16.900 1.00 0.00 C ATOM 1495 O SER A 259 -30.095 8.587 17.062 1.00 0.00 O ATOM 1496 CB SER A 259 -28.009 5.980 16.900 1.00 0.00 C ATOM 1497 OG SER A 259 -29.104 5.330 17.521 1.00 0.00 O ATOM 0 H SER A 259 -26.517 7.679 15.531 1.00 0.00 H new ATOM 0 HA SER A 259 -29.345 6.817 15.440 1.00 0.00 H new ATOM 0 HB2 SER A 259 -27.454 5.265 16.293 1.00 0.00 H new ATOM 0 HB3 SER A 259 -27.323 6.351 17.661 1.00 0.00 H new ATOM 0 HG SER A 259 -28.775 4.591 18.074 1.00 0.00 H new ATOM 1503 N GLY A 260 -27.923 9.010 17.465 1.00 0.00 N ATOM 1504 CA GLY A 260 -28.212 10.147 18.319 1.00 0.00 C ATOM 1505 C GLY A 260 -27.065 10.478 19.253 1.00 0.00 C ATOM 1506 O GLY A 260 -27.255 10.586 20.465 1.00 0.00 O ATOM 0 H GLY A 260 -26.931 8.805 17.346 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -28.434 11.016 17.699 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -29.106 9.938 18.907 1.00 0.00 H new TER 1510 GLY A 260