USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=24 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 Set 1.1: A 243 LYS NZ :NH3+ 173:sc= 0.13 (180deg=0) USER MOD Set 1.2: A 245 SER OG : rot 175:sc= 0.123 USER MOD Set 2.1: A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 201 TYR OH : rot 180:sc= -0.944 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 19:sc= 0.995 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= -2.51! C(o=-2.5!,f=-2.1!) USER MOD Single : A 170 THR OG1 : rot -140:sc= 0.0196 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 162:sc= -0.0314 (180deg=-0.261) USER MOD Single : A 179 CYS SG : rot 162:sc= -0.861 USER MOD Single : A 180 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0202) USER MOD Single : A 181 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0707) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -164:sc= 0.217 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= -0.121 K(o=-0.12,f=-1.9!) USER MOD Single : A 206 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.8!) 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+ 149:sc= -0.204 (180deg=-1.38!) USER MOD Single : A 216 THR OG1 : rot 15:sc= -0.0622 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 K(o=0,f=-0.78) USER MOD Single : A 233 ASN :FLIP amide:sc= -0.25 F(o=-4.5,f=-0.25) USER MOD Single : A 240 ASN : amide:sc= -0.1 K(o=-0.1,f=-0.81!) USER MOD Single : A 250 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) 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 -24.385 -8.500 0.371 1.00 0.00 N ATOM 2 CA GLY A 161 -24.555 -7.370 -0.524 1.00 0.00 C ATOM 3 C GLY A 161 -25.389 -7.716 -1.742 1.00 0.00 C ATOM 4 O GLY A 161 -25.191 -8.760 -2.362 1.00 0.00 O ATOM 0 HA2 GLY A 161 -25.029 -6.551 0.016 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -23.576 -7.015 -0.846 1.00 0.00 H new ATOM 8 N SER A 162 -26.326 -6.837 -2.085 1.00 0.00 N ATOM 9 CA SER A 162 -27.197 -7.058 -3.233 1.00 0.00 C ATOM 10 C SER A 162 -26.643 -6.367 -4.475 1.00 0.00 C ATOM 11 O SER A 162 -26.529 -6.976 -5.539 1.00 0.00 O ATOM 12 CB SER A 162 -28.607 -6.544 -2.936 1.00 0.00 C ATOM 13 OG SER A 162 -29.508 -6.901 -3.970 1.00 0.00 O ATOM 0 H SER A 162 -26.501 -5.966 -1.584 1.00 0.00 H new ATOM 0 HA SER A 162 -27.241 -8.130 -3.424 1.00 0.00 H new ATOM 0 HB2 SER A 162 -28.955 -6.955 -1.988 1.00 0.00 H new ATOM 0 HB3 SER A 162 -28.587 -5.460 -2.825 1.00 0.00 H new ATOM 0 HG SER A 162 -30.402 -6.562 -3.756 1.00 0.00 H new ATOM 19 N SER A 163 -26.301 -5.091 -4.332 1.00 0.00 N ATOM 20 CA SER A 163 -25.763 -4.314 -5.443 1.00 0.00 C ATOM 21 C SER A 163 -24.250 -4.160 -5.315 1.00 0.00 C ATOM 22 O SER A 163 -23.756 -3.526 -4.384 1.00 0.00 O ATOM 23 CB SER A 163 -26.424 -2.936 -5.498 1.00 0.00 C ATOM 24 OG SER A 163 -25.983 -2.116 -4.430 1.00 0.00 O ATOM 0 H SER A 163 -26.387 -4.573 -3.458 1.00 0.00 H new ATOM 0 HA SER A 163 -25.980 -4.850 -6.367 1.00 0.00 H new ATOM 0 HB2 SER A 163 -26.193 -2.456 -6.449 1.00 0.00 H new ATOM 0 HB3 SER A 163 -27.507 -3.047 -5.452 1.00 0.00 H new ATOM 0 HG SER A 163 -25.144 -2.472 -4.069 1.00 0.00 H new ATOM 30 N GLY A 164 -23.520 -4.746 -6.259 1.00 0.00 N ATOM 31 CA GLY A 164 -22.071 -4.663 -6.235 1.00 0.00 C ATOM 32 C GLY A 164 -21.414 -6.027 -6.151 1.00 0.00 C ATOM 33 O GLY A 164 -21.324 -6.742 -7.149 1.00 0.00 O ATOM 0 H GLY A 164 -23.906 -5.277 -7.040 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -21.724 -4.151 -7.133 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -21.759 -4.059 -5.383 1.00 0.00 H new ATOM 37 N SER A 165 -20.951 -6.387 -4.958 1.00 0.00 N ATOM 38 CA SER A 165 -20.293 -7.671 -4.750 1.00 0.00 C ATOM 39 C SER A 165 -20.466 -8.142 -3.309 1.00 0.00 C ATOM 40 O SER A 165 -20.411 -7.345 -2.373 1.00 0.00 O ATOM 41 CB SER A 165 -18.805 -7.567 -5.090 1.00 0.00 C ATOM 42 OG SER A 165 -18.191 -8.845 -5.087 1.00 0.00 O ATOM 0 H SER A 165 -21.020 -5.808 -4.121 1.00 0.00 H new ATOM 0 HA SER A 165 -20.759 -8.402 -5.411 1.00 0.00 H new ATOM 0 HB2 SER A 165 -18.684 -7.104 -6.069 1.00 0.00 H new ATOM 0 HB3 SER A 165 -18.308 -6.919 -4.368 1.00 0.00 H new ATOM 0 HG SER A 165 -17.241 -8.752 -5.309 1.00 0.00 H new ATOM 48 N SER A 166 -20.675 -9.444 -3.139 1.00 0.00 N ATOM 49 CA SER A 166 -20.859 -10.022 -1.813 1.00 0.00 C ATOM 50 C SER A 166 -19.870 -11.159 -1.573 1.00 0.00 C ATOM 51 O SER A 166 -19.141 -11.563 -2.478 1.00 0.00 O ATOM 52 CB SER A 166 -22.291 -10.535 -1.652 1.00 0.00 C ATOM 53 OG SER A 166 -22.640 -11.415 -2.707 1.00 0.00 O ATOM 0 H SER A 166 -20.721 -10.118 -3.903 1.00 0.00 H new ATOM 0 HA SER A 166 -20.674 -9.241 -1.075 1.00 0.00 H new ATOM 0 HB2 SER A 166 -22.391 -11.050 -0.697 1.00 0.00 H new ATOM 0 HB3 SER A 166 -22.982 -9.693 -1.633 1.00 0.00 H new ATOM 0 HG SER A 166 -23.559 -11.730 -2.580 1.00 0.00 H new ATOM 59 N GLY A 167 -19.852 -11.670 -0.346 1.00 0.00 N ATOM 60 CA GLY A 167 -18.949 -12.755 -0.008 1.00 0.00 C ATOM 61 C GLY A 167 -17.819 -12.308 0.898 1.00 0.00 C ATOM 62 O GLY A 167 -18.037 -11.556 1.847 1.00 0.00 O ATOM 0 H GLY A 167 -20.446 -11.352 0.420 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -19.510 -13.551 0.482 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -18.532 -13.175 -0.923 1.00 0.00 H new ATOM 66 N GLN A 168 -16.608 -12.772 0.605 1.00 0.00 N ATOM 67 CA GLN A 168 -15.441 -12.417 1.403 1.00 0.00 C ATOM 68 C GLN A 168 -14.260 -12.054 0.508 1.00 0.00 C ATOM 69 O GLN A 168 -14.213 -12.436 -0.661 1.00 0.00 O ATOM 70 CB GLN A 168 -15.058 -13.573 2.328 1.00 0.00 C ATOM 71 CG GLN A 168 -14.640 -14.833 1.586 1.00 0.00 C ATOM 72 CD GLN A 168 -13.221 -14.756 1.059 1.00 0.00 C ATOM 73 OE1 GLN A 168 -12.271 -14.582 1.823 1.00 0.00 O ATOM 74 NE2 GLN A 168 -13.068 -14.887 -0.253 1.00 0.00 N ATOM 0 H GLN A 168 -16.410 -13.394 -0.179 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.697 -11.547 2.008 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.241 -13.254 2.975 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -15.904 -13.806 2.975 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -14.730 -15.690 2.254 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.324 -15.004 0.754 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -13.883 -15.030 -0.850 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -12.136 -14.845 -0.664 1.00 0.00 H new ATOM 83 N GLY A 169 -13.308 -11.312 1.065 1.00 0.00 N ATOM 84 CA GLY A 169 -12.140 -10.909 0.303 1.00 0.00 C ATOM 85 C GLY A 169 -11.069 -10.280 1.172 1.00 0.00 C ATOM 86 O GLY A 169 -11.360 -9.755 2.247 1.00 0.00 O ATOM 0 H GLY A 169 -13.324 -10.983 2.030 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -11.725 -11.778 -0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -12.440 -10.200 -0.468 1.00 0.00 H new ATOM 90 N THR A 170 -9.825 -10.335 0.707 1.00 0.00 N ATOM 91 CA THR A 170 -8.706 -9.770 1.450 1.00 0.00 C ATOM 92 C THR A 170 -8.588 -8.269 1.209 1.00 0.00 C ATOM 93 O THR A 170 -8.813 -7.774 0.105 1.00 0.00 O ATOM 94 CB THR A 170 -7.377 -10.446 1.065 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.286 -10.573 -0.358 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.261 -11.819 1.710 1.00 0.00 C ATOM 0 H THR A 170 -9.567 -10.765 -0.181 1.00 0.00 H new ATOM 0 HA THR A 170 -8.904 -9.951 2.506 1.00 0.00 H new ATOM 0 HB THR A 170 -6.560 -9.822 1.427 1.00 0.00 H new ATOM 0 HG1 THR A 170 -6.892 -11.441 -0.584 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.314 -12.277 1.423 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.301 -11.716 2.794 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.085 -12.449 1.375 1.00 0.00 H new ATOM 104 N PRO A 171 -8.226 -7.526 2.265 1.00 0.00 N ATOM 105 CA PRO A 171 -8.068 -6.070 2.193 1.00 0.00 C ATOM 106 C PRO A 171 -6.856 -5.659 1.364 1.00 0.00 C ATOM 107 O PRO A 171 -5.795 -5.353 1.907 1.00 0.00 O ATOM 108 CB PRO A 171 -7.880 -5.660 3.655 1.00 0.00 C ATOM 109 CG PRO A 171 -7.328 -6.873 4.321 1.00 0.00 C ATOM 110 CD PRO A 171 -7.941 -8.049 3.612 1.00 0.00 C ATOM 0 HA PRO A 171 -8.919 -5.591 1.709 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.198 -4.814 3.744 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.825 -5.356 4.106 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.241 -6.897 4.249 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.577 -6.883 5.382 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.258 -8.898 3.577 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.848 -8.390 4.111 1.00 0.00 H new ATOM 118 N LYS A 172 -7.021 -5.654 0.045 1.00 0.00 N ATOM 119 CA LYS A 172 -5.941 -5.279 -0.860 1.00 0.00 C ATOM 120 C LYS A 172 -5.675 -3.778 -0.796 1.00 0.00 C ATOM 121 O LYS A 172 -6.606 -2.972 -0.774 1.00 0.00 O ATOM 122 CB LYS A 172 -6.286 -5.685 -2.294 1.00 0.00 C ATOM 123 CG LYS A 172 -6.539 -7.174 -2.461 1.00 0.00 C ATOM 124 CD LYS A 172 -6.692 -7.553 -3.924 1.00 0.00 C ATOM 125 CE LYS A 172 -8.005 -7.042 -4.498 1.00 0.00 C ATOM 126 NZ LYS A 172 -8.206 -7.486 -5.905 1.00 0.00 N ATOM 0 H LYS A 172 -7.893 -5.906 -0.421 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.039 -5.804 -0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.172 -5.136 -2.615 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.470 -5.387 -2.953 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.714 -7.736 -2.023 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.440 -7.454 -1.915 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -5.860 -7.143 -4.496 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -6.646 -8.637 -4.027 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -8.832 -7.397 -3.884 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -8.021 -5.953 -4.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.112 -7.117 -6.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -7.430 -7.126 -6.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.217 -8.525 -5.943 1.00 0.00 H new ATOM 140 N LEU A 173 -4.399 -3.410 -0.767 1.00 0.00 N ATOM 141 CA LEU A 173 -4.009 -2.005 -0.707 1.00 0.00 C ATOM 142 C LEU A 173 -3.196 -1.612 -1.937 1.00 0.00 C ATOM 143 O LEU A 173 -2.714 -2.471 -2.676 1.00 0.00 O ATOM 144 CB LEU A 173 -3.199 -1.734 0.562 1.00 0.00 C ATOM 145 CG LEU A 173 -3.948 -1.901 1.885 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.968 -2.089 3.032 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.850 -0.702 2.142 1.00 0.00 C ATOM 0 H LEU A 173 -3.617 -4.064 -0.784 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.917 -1.402 -0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.337 -2.402 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.813 -0.716 0.512 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.572 -2.792 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.519 -2.206 3.965 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.364 -2.979 2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.318 -1.217 3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.375 -0.838 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.246 0.204 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.576 -0.613 1.334 1.00 0.00 H new ATOM 159 N LYS A 174 -3.047 -0.309 -2.149 1.00 0.00 N ATOM 160 CA LYS A 174 -2.289 0.199 -3.287 1.00 0.00 C ATOM 161 C LYS A 174 -1.136 1.082 -2.822 1.00 0.00 C ATOM 162 O LYS A 174 -1.352 2.140 -2.227 1.00 0.00 O ATOM 163 CB LYS A 174 -3.206 0.989 -4.224 1.00 0.00 C ATOM 164 CG LYS A 174 -2.474 1.636 -5.386 1.00 0.00 C ATOM 165 CD LYS A 174 -3.381 2.577 -6.162 1.00 0.00 C ATOM 166 CE LYS A 174 -4.112 1.851 -7.280 1.00 0.00 C ATOM 167 NZ LYS A 174 -5.083 2.740 -7.977 1.00 0.00 N ATOM 0 H LYS A 174 -3.441 0.415 -1.548 1.00 0.00 H new ATOM 0 HA LYS A 174 -1.875 -0.653 -3.827 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -3.974 0.322 -4.615 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.718 1.763 -3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.611 2.187 -5.012 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.094 0.863 -6.054 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.106 3.027 -5.484 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -2.789 3.391 -6.581 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -3.388 1.469 -8.000 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.638 0.989 -6.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -5.561 2.208 -8.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.789 3.084 -7.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -4.578 3.550 -8.390 1.00 0.00 H new ATOM 181 N LEU A 175 0.087 0.644 -3.097 1.00 0.00 N ATOM 182 CA LEU A 175 1.275 1.397 -2.708 1.00 0.00 C ATOM 183 C LEU A 175 1.641 2.425 -3.773 1.00 0.00 C ATOM 184 O LEU A 175 2.006 2.071 -4.895 1.00 0.00 O ATOM 185 CB LEU A 175 2.451 0.447 -2.474 1.00 0.00 C ATOM 186 CG LEU A 175 2.250 -0.616 -1.394 1.00 0.00 C ATOM 187 CD1 LEU A 175 3.229 -1.764 -1.586 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.408 -0.006 -0.009 1.00 0.00 C ATOM 0 H LEU A 175 0.283 -0.228 -3.588 1.00 0.00 H new ATOM 0 HA LEU A 175 1.053 1.925 -1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.678 -0.057 -3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.326 1.042 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 175 1.237 -1.009 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.071 -2.511 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.069 -2.219 -2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.250 -1.386 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.262 -0.777 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.408 0.415 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.667 0.782 0.128 1.00 0.00 H new ATOM 200 N LYS A 176 1.544 3.701 -3.415 1.00 0.00 N ATOM 201 CA LYS A 176 1.868 4.782 -4.338 1.00 0.00 C ATOM 202 C LYS A 176 2.912 5.717 -3.736 1.00 0.00 C ATOM 203 O LYS A 176 2.764 6.181 -2.605 1.00 0.00 O ATOM 204 CB LYS A 176 0.606 5.571 -4.694 1.00 0.00 C ATOM 205 CG LYS A 176 0.859 6.724 -5.650 1.00 0.00 C ATOM 206 CD LYS A 176 -0.374 7.598 -5.809 1.00 0.00 C ATOM 207 CE LYS A 176 -0.427 8.241 -7.187 1.00 0.00 C ATOM 208 NZ LYS A 176 0.423 9.461 -7.263 1.00 0.00 N ATOM 0 H LYS A 176 1.243 4.012 -2.491 1.00 0.00 H new ATOM 0 HA LYS A 176 2.281 4.341 -5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -0.122 4.894 -5.140 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.161 5.960 -3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.689 7.327 -5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.156 6.333 -6.623 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -1.270 6.997 -5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.372 8.374 -5.044 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -0.097 7.521 -7.936 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -1.458 8.501 -7.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 0.360 9.869 -8.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 0.093 10.158 -6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.411 9.209 -7.059 1.00 0.00 H new ATOM 222 N TRP A 177 3.964 5.990 -4.498 1.00 0.00 N ATOM 223 CA TRP A 177 5.032 6.872 -4.039 1.00 0.00 C ATOM 224 C TRP A 177 5.468 7.822 -5.149 1.00 0.00 C ATOM 225 O TRP A 177 5.339 7.511 -6.333 1.00 0.00 O ATOM 226 CB TRP A 177 6.228 6.049 -3.556 1.00 0.00 C ATOM 227 CG TRP A 177 6.723 5.067 -4.573 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.631 5.303 -5.566 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.336 3.694 -4.699 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.832 4.159 -6.301 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.050 3.158 -5.788 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.459 2.865 -3.995 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.910 1.832 -6.189 1.00 0.00 C ATOM 234 CZ3 TRP A 177 5.321 1.549 -4.395 1.00 0.00 C ATOM 235 CH2 TRP A 177 6.044 1.043 -5.483 1.00 0.00 C ATOM 0 H TRP A 177 4.101 5.614 -5.436 1.00 0.00 H new ATOM 0 HA TRP A 177 4.649 7.465 -3.209 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.040 6.725 -3.288 1.00 0.00 H new ATOM 0 HB3 TRP A 177 5.948 5.512 -2.649 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.119 6.249 -5.747 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.461 4.070 -7.099 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.899 3.245 -3.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.466 1.440 -7.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.644 0.900 -3.860 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.915 0.010 -5.770 1.00 0.00 H new ATOM 246 N LYS A 178 5.985 8.982 -4.759 1.00 0.00 N ATOM 247 CA LYS A 178 6.442 9.978 -5.721 1.00 0.00 C ATOM 248 C LYS A 178 7.594 9.435 -6.561 1.00 0.00 C ATOM 249 O LYS A 178 8.404 8.641 -6.081 1.00 0.00 O ATOM 250 CB LYS A 178 6.882 11.253 -4.996 1.00 0.00 C ATOM 251 CG LYS A 178 5.729 12.171 -4.629 1.00 0.00 C ATOM 252 CD LYS A 178 6.188 13.310 -3.734 1.00 0.00 C ATOM 253 CE LYS A 178 6.817 14.435 -4.541 1.00 0.00 C ATOM 254 NZ LYS A 178 5.806 15.169 -5.352 1.00 0.00 N ATOM 0 H LYS A 178 6.098 9.256 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 178 5.611 10.213 -6.385 1.00 0.00 H new ATOM 0 HB2 LYS A 178 7.420 10.978 -4.089 1.00 0.00 H new ATOM 0 HB3 LYS A 178 7.582 11.798 -5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 178 5.283 12.577 -5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 178 4.953 11.598 -4.121 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.339 13.696 -3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 178 6.909 12.935 -3.007 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.316 15.131 -3.866 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.583 14.025 -5.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 6.194 16.090 -5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 5.570 14.613 -6.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 4.947 15.317 -4.785 1.00 0.00 H new ATOM 268 N CYS A 179 7.662 9.869 -7.814 1.00 0.00 N ATOM 269 CA CYS A 179 8.716 9.427 -8.721 1.00 0.00 C ATOM 270 C CYS A 179 8.881 10.404 -9.880 1.00 0.00 C ATOM 271 O CYS A 179 8.028 11.261 -10.111 1.00 0.00 O ATOM 272 CB CYS A 179 8.403 8.029 -9.256 1.00 0.00 C ATOM 273 SG CYS A 179 6.895 7.940 -10.251 1.00 0.00 S ATOM 0 H CYS A 179 7.000 10.527 -8.226 1.00 0.00 H new ATOM 0 HA CYS A 179 9.652 9.393 -8.163 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.244 7.685 -9.859 1.00 0.00 H new ATOM 0 HB3 CYS A 179 8.312 7.342 -8.415 1.00 0.00 H new ATOM 0 HG CYS A 179 6.909 6.853 -10.963 1.00 0.00 H new ATOM 279 N LYS A 180 9.985 10.270 -10.607 1.00 0.00 N ATOM 280 CA LYS A 180 10.264 11.140 -11.743 1.00 0.00 C ATOM 281 C LYS A 180 10.011 10.413 -13.060 1.00 0.00 C ATOM 282 O LYS A 180 10.740 9.490 -13.422 1.00 0.00 O ATOM 283 CB LYS A 180 11.712 11.633 -11.690 1.00 0.00 C ATOM 284 CG LYS A 180 11.882 12.940 -10.935 1.00 0.00 C ATOM 285 CD LYS A 180 13.278 13.067 -10.349 1.00 0.00 C ATOM 286 CE LYS A 180 13.388 14.272 -9.428 1.00 0.00 C ATOM 287 NZ LYS A 180 12.712 14.036 -8.122 1.00 0.00 N ATOM 0 H LYS A 180 10.702 9.566 -10.429 1.00 0.00 H new ATOM 0 HA LYS A 180 9.592 11.997 -11.687 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.330 10.868 -11.220 1.00 0.00 H new ATOM 0 HB3 LYS A 180 12.081 11.760 -12.708 1.00 0.00 H new ATOM 0 HG2 LYS A 180 11.691 13.777 -11.607 1.00 0.00 H new ATOM 0 HG3 LYS A 180 11.144 12.998 -10.135 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.525 12.161 -9.796 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.006 13.157 -11.156 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.439 14.503 -9.256 1.00 0.00 H new ATOM 0 HE3 LYS A 180 12.946 15.142 -9.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 12.923 14.822 -7.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 11.684 13.975 -8.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.056 13.146 -7.709 1.00 0.00 H new ATOM 301 N LYS A 181 8.974 10.837 -13.775 1.00 0.00 N ATOM 302 CA LYS A 181 8.626 10.230 -15.053 1.00 0.00 C ATOM 303 C LYS A 181 9.873 9.980 -15.895 1.00 0.00 C ATOM 304 O LYS A 181 9.872 9.132 -16.786 1.00 0.00 O ATOM 305 CB LYS A 181 7.652 11.127 -15.820 1.00 0.00 C ATOM 306 CG LYS A 181 6.235 11.095 -15.272 1.00 0.00 C ATOM 307 CD LYS A 181 5.527 9.800 -15.634 1.00 0.00 C ATOM 308 CE LYS A 181 4.149 9.721 -14.996 1.00 0.00 C ATOM 309 NZ LYS A 181 3.390 8.527 -15.460 1.00 0.00 N ATOM 0 H LYS A 181 8.360 11.600 -13.490 1.00 0.00 H new ATOM 0 HA LYS A 181 8.146 9.272 -14.852 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.019 12.153 -15.795 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.635 10.820 -16.866 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.260 11.206 -14.188 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.672 11.941 -15.666 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.432 9.727 -16.717 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.129 8.952 -15.308 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.253 9.686 -13.911 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.586 10.624 -15.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.370 8.719 -15.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 3.645 8.315 -16.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.625 7.711 -14.859 1.00 0.00 H new ATOM 323 N GLU A 182 10.936 10.724 -15.605 1.00 0.00 N ATOM 324 CA GLU A 182 12.190 10.582 -16.335 1.00 0.00 C ATOM 325 C GLU A 182 13.357 10.368 -15.376 1.00 0.00 C ATOM 326 O GLU A 182 13.165 10.225 -14.169 1.00 0.00 O ATOM 327 CB GLU A 182 12.445 11.819 -17.200 1.00 0.00 C ATOM 328 CG GLU A 182 12.517 13.112 -16.405 1.00 0.00 C ATOM 329 CD GLU A 182 12.906 14.302 -17.261 1.00 0.00 C ATOM 330 OE1 GLU A 182 12.255 14.521 -18.304 1.00 0.00 O ATOM 331 OE2 GLU A 182 13.861 15.014 -16.888 1.00 0.00 O ATOM 0 H GLU A 182 10.954 11.431 -14.870 1.00 0.00 H new ATOM 0 HA GLU A 182 12.108 9.707 -16.980 1.00 0.00 H new ATOM 0 HB2 GLU A 182 13.379 11.685 -17.745 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.652 11.903 -17.943 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.549 13.303 -15.941 1.00 0.00 H new ATOM 0 HG3 GLU A 182 13.240 12.998 -15.598 1.00 0.00 H new ATOM 338 N ASP A 183 14.568 10.347 -15.923 1.00 0.00 N ATOM 339 CA ASP A 183 15.767 10.151 -15.117 1.00 0.00 C ATOM 340 C ASP A 183 15.817 8.735 -14.552 1.00 0.00 C ATOM 341 O ASP A 183 16.299 8.517 -13.441 1.00 0.00 O ATOM 342 CB ASP A 183 15.814 11.170 -13.978 1.00 0.00 C ATOM 343 CG ASP A 183 15.158 12.485 -14.350 1.00 0.00 C ATOM 344 OD1 ASP A 183 15.529 13.059 -15.395 1.00 0.00 O ATOM 345 OD2 ASP A 183 14.272 12.940 -13.597 1.00 0.00 O ATOM 0 H ASP A 183 14.745 10.463 -16.921 1.00 0.00 H new ATOM 0 HA ASP A 183 16.635 10.297 -15.760 1.00 0.00 H new ATOM 0 HB2 ASP A 183 15.317 10.754 -13.102 1.00 0.00 H new ATOM 0 HB3 ASP A 183 16.852 11.351 -13.699 1.00 0.00 H new ATOM 350 N GLU A 184 15.315 7.777 -15.325 1.00 0.00 N ATOM 351 CA GLU A 184 15.301 6.382 -14.899 1.00 0.00 C ATOM 352 C GLU A 184 15.083 6.275 -13.392 1.00 0.00 C ATOM 353 O GLU A 184 15.726 5.472 -12.717 1.00 0.00 O ATOM 354 CB GLU A 184 16.611 5.694 -15.286 1.00 0.00 C ATOM 355 CG GLU A 184 16.544 4.177 -15.224 1.00 0.00 C ATOM 356 CD GLU A 184 17.721 3.513 -15.912 1.00 0.00 C ATOM 357 OE1 GLU A 184 18.061 3.930 -17.039 1.00 0.00 O ATOM 358 OE2 GLU A 184 18.301 2.576 -15.324 1.00 0.00 O ATOM 0 H GLU A 184 14.913 7.941 -16.248 1.00 0.00 H new ATOM 0 HA GLU A 184 14.474 5.883 -15.404 1.00 0.00 H new ATOM 0 HB2 GLU A 184 16.885 5.996 -16.297 1.00 0.00 H new ATOM 0 HB3 GLU A 184 17.404 6.042 -14.623 1.00 0.00 H new ATOM 0 HG2 GLU A 184 16.512 3.861 -14.181 1.00 0.00 H new ATOM 0 HG3 GLU A 184 15.618 3.839 -15.689 1.00 0.00 H new ATOM 365 N SER A 185 14.173 7.092 -12.872 1.00 0.00 N ATOM 366 CA SER A 185 13.873 7.094 -11.445 1.00 0.00 C ATOM 367 C SER A 185 12.640 6.246 -11.148 1.00 0.00 C ATOM 368 O SER A 185 11.510 6.656 -11.417 1.00 0.00 O ATOM 369 CB SER A 185 13.653 8.524 -10.950 1.00 0.00 C ATOM 370 OG SER A 185 13.381 8.547 -9.560 1.00 0.00 O ATOM 0 H SER A 185 13.630 7.761 -13.418 1.00 0.00 H new ATOM 0 HA SER A 185 14.725 6.663 -10.920 1.00 0.00 H new ATOM 0 HB2 SER A 185 14.538 9.125 -11.160 1.00 0.00 H new ATOM 0 HB3 SER A 185 12.824 8.977 -11.493 1.00 0.00 H new ATOM 0 HG SER A 185 13.246 9.473 -9.268 1.00 0.00 H new ATOM 376 N LYS A 186 12.864 5.060 -10.592 1.00 0.00 N ATOM 377 CA LYS A 186 11.774 4.153 -10.256 1.00 0.00 C ATOM 378 C LYS A 186 10.926 4.717 -9.121 1.00 0.00 C ATOM 379 O LYS A 186 9.698 4.683 -9.174 1.00 0.00 O ATOM 380 CB LYS A 186 12.327 2.782 -9.861 1.00 0.00 C ATOM 381 CG LYS A 186 12.605 1.873 -11.046 1.00 0.00 C ATOM 382 CD LYS A 186 12.776 0.427 -10.612 1.00 0.00 C ATOM 383 CE LYS A 186 14.137 0.194 -9.974 1.00 0.00 C ATOM 384 NZ LYS A 186 15.172 -0.156 -10.985 1.00 0.00 N ATOM 0 H LYS A 186 13.793 4.705 -10.364 1.00 0.00 H new ATOM 0 HA LYS A 186 11.142 4.043 -11.137 1.00 0.00 H new ATOM 0 HB2 LYS A 186 13.249 2.921 -9.296 1.00 0.00 H new ATOM 0 HB3 LYS A 186 11.616 2.291 -9.196 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.785 1.945 -11.761 1.00 0.00 H new ATOM 0 HG3 LYS A 186 13.506 2.209 -11.560 1.00 0.00 H new ATOM 0 HD2 LYS A 186 11.991 0.163 -9.903 1.00 0.00 H new ATOM 0 HD3 LYS A 186 12.660 -0.229 -11.475 1.00 0.00 H new ATOM 0 HE2 LYS A 186 14.444 1.091 -9.436 1.00 0.00 H new ATOM 0 HE3 LYS A 186 14.061 -0.608 -9.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 16.085 -0.307 -10.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 14.892 -1.026 -11.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 15.263 0.620 -11.671 1.00 0.00 H new ATOM 398 N GLY A 187 11.591 5.239 -8.094 1.00 0.00 N ATOM 399 CA GLY A 187 10.883 5.805 -6.961 1.00 0.00 C ATOM 400 C GLY A 187 11.673 5.701 -5.672 1.00 0.00 C ATOM 401 O GLY A 187 11.847 6.690 -4.961 1.00 0.00 O ATOM 0 H GLY A 187 12.608 5.280 -8.027 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.660 6.853 -7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.928 5.293 -6.841 1.00 0.00 H new ATOM 405 N GLY A 188 12.153 4.499 -5.369 1.00 0.00 N ATOM 406 CA GLY A 188 12.922 4.291 -4.156 1.00 0.00 C ATOM 407 C GLY A 188 12.369 3.167 -3.303 1.00 0.00 C ATOM 408 O GLY A 188 12.200 3.321 -2.093 1.00 0.00 O ATOM 0 H GLY A 188 12.023 3.665 -5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.956 4.068 -4.419 1.00 0.00 H new ATOM 0 HA3 GLY A 188 12.933 5.213 -3.574 1.00 0.00 H new ATOM 412 N TYR A 189 12.084 2.033 -3.935 1.00 0.00 N ATOM 413 CA TYR A 189 11.542 0.879 -3.227 1.00 0.00 C ATOM 414 C TYR A 189 11.705 -0.393 -4.053 1.00 0.00 C ATOM 415 O TYR A 189 11.879 -0.337 -5.271 1.00 0.00 O ATOM 416 CB TYR A 189 10.065 1.103 -2.900 1.00 0.00 C ATOM 417 CG TYR A 189 9.828 2.206 -1.893 1.00 0.00 C ATOM 418 CD1 TYR A 189 9.880 1.951 -0.529 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.552 3.503 -2.308 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.663 2.956 0.394 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.335 4.514 -1.392 1.00 0.00 C ATOM 422 CZ TYR A 189 9.391 4.235 -0.042 1.00 0.00 C ATOM 423 OH TYR A 189 9.176 5.239 0.874 1.00 0.00 O ATOM 0 H TYR A 189 12.219 1.889 -4.936 1.00 0.00 H new ATOM 0 HA TYR A 189 12.099 0.760 -2.298 1.00 0.00 H new ATOM 0 HB2 TYR A 189 9.530 1.341 -3.819 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.642 0.175 -2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.094 0.950 -0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.506 3.724 -3.364 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.706 2.741 1.451 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.123 5.517 -1.731 1.00 0.00 H new ATOM 0 HH TYR A 189 8.754 6.003 0.429 1.00 0.00 H new ATOM 433 N SER A 190 11.647 -1.538 -3.382 1.00 0.00 N ATOM 434 CA SER A 190 11.791 -2.825 -4.053 1.00 0.00 C ATOM 435 C SER A 190 10.829 -3.854 -3.466 1.00 0.00 C ATOM 436 O SER A 190 10.546 -3.845 -2.267 1.00 0.00 O ATOM 437 CB SER A 190 13.230 -3.329 -3.932 1.00 0.00 C ATOM 438 OG SER A 190 14.138 -2.430 -4.545 1.00 0.00 O ATOM 0 H SER A 190 11.501 -1.601 -2.374 1.00 0.00 H new ATOM 0 HA SER A 190 11.549 -2.686 -5.107 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.489 -3.451 -2.880 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.315 -4.311 -4.398 1.00 0.00 H new ATOM 0 HG SER A 190 15.051 -2.774 -4.453 1.00 0.00 H new ATOM 444 N LYS A 191 10.330 -4.742 -4.319 1.00 0.00 N ATOM 445 CA LYS A 191 9.400 -5.779 -3.887 1.00 0.00 C ATOM 446 C LYS A 191 9.740 -6.263 -2.481 1.00 0.00 C ATOM 447 O LYS A 191 8.863 -6.376 -1.625 1.00 0.00 O ATOM 448 CB LYS A 191 9.429 -6.957 -4.864 1.00 0.00 C ATOM 449 CG LYS A 191 8.714 -8.194 -4.348 1.00 0.00 C ATOM 450 CD LYS A 191 8.963 -9.396 -5.242 1.00 0.00 C ATOM 451 CE LYS A 191 7.873 -10.445 -5.083 1.00 0.00 C ATOM 452 NZ LYS A 191 7.978 -11.515 -6.113 1.00 0.00 N ATOM 0 H LYS A 191 10.554 -4.764 -5.314 1.00 0.00 H new ATOM 0 HA LYS A 191 8.398 -5.351 -3.872 1.00 0.00 H new ATOM 0 HB2 LYS A 191 8.972 -6.649 -5.804 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.466 -7.212 -5.082 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.053 -8.416 -3.336 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.643 -7.999 -4.290 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.010 -9.074 -6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.931 -9.836 -5.001 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.939 -10.889 -4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 191 6.896 -9.967 -5.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 7.218 -12.210 -5.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 7.890 -11.095 -7.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 8.900 -11.989 -6.029 1.00 0.00 H new ATOM 466 N ASP A 192 11.017 -6.547 -2.250 1.00 0.00 N ATOM 467 CA ASP A 192 11.472 -7.016 -0.947 1.00 0.00 C ATOM 468 C ASP A 192 11.224 -5.961 0.127 1.00 0.00 C ATOM 469 O ASP A 192 10.381 -6.141 1.006 1.00 0.00 O ATOM 470 CB ASP A 192 12.959 -7.369 -0.999 1.00 0.00 C ATOM 471 CG ASP A 192 13.247 -8.527 -1.934 1.00 0.00 C ATOM 472 OD1 ASP A 192 12.563 -8.635 -2.974 1.00 0.00 O ATOM 473 OD2 ASP A 192 14.157 -9.325 -1.627 1.00 0.00 O ATOM 0 H ASP A 192 11.755 -6.461 -2.948 1.00 0.00 H new ATOM 0 HA ASP A 192 10.903 -7.910 -0.691 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.526 -6.496 -1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.305 -7.621 0.004 1.00 0.00 H new ATOM 478 N VAL A 193 11.966 -4.861 0.052 1.00 0.00 N ATOM 479 CA VAL A 193 11.828 -3.777 1.017 1.00 0.00 C ATOM 480 C VAL A 193 10.372 -3.593 1.430 1.00 0.00 C ATOM 481 O VAL A 193 10.006 -3.835 2.581 1.00 0.00 O ATOM 482 CB VAL A 193 12.361 -2.449 0.450 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.091 -1.307 1.419 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.847 -2.559 0.144 1.00 0.00 C ATOM 0 H VAL A 193 12.670 -4.697 -0.668 1.00 0.00 H new ATOM 0 HA VAL A 193 12.419 -4.053 1.890 1.00 0.00 H new ATOM 0 HB VAL A 193 11.836 -2.235 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.475 -0.377 1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.017 -1.215 1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.587 -1.510 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.207 -1.611 -0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.390 -2.797 1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.010 -3.348 -0.590 1.00 0.00 H new ATOM 494 N LEU A 194 9.544 -3.163 0.484 1.00 0.00 N ATOM 495 CA LEU A 194 8.126 -2.946 0.749 1.00 0.00 C ATOM 496 C LEU A 194 7.522 -4.136 1.489 1.00 0.00 C ATOM 497 O LEU A 194 6.891 -3.975 2.534 1.00 0.00 O ATOM 498 CB LEU A 194 7.373 -2.710 -0.561 1.00 0.00 C ATOM 499 CG LEU A 194 7.668 -1.391 -1.276 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.128 -1.422 -2.698 1.00 0.00 C ATOM 501 CD2 LEU A 194 7.075 -0.221 -0.504 1.00 0.00 C ATOM 0 H LEU A 194 9.830 -2.958 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 194 8.030 -2.063 1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.604 -3.529 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.304 -2.758 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 194 8.749 -1.259 -1.322 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.347 -0.475 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.600 -2.236 -3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 194 6.049 -1.578 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.295 0.709 -1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.995 -0.347 -0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.510 -0.186 0.495 1.00 0.00 H new ATOM 513 N LEU A 195 7.721 -5.329 0.941 1.00 0.00 N ATOM 514 CA LEU A 195 7.198 -6.548 1.549 1.00 0.00 C ATOM 515 C LEU A 195 7.528 -6.598 3.038 1.00 0.00 C ATOM 516 O LEU A 195 6.670 -6.910 3.864 1.00 0.00 O ATOM 517 CB LEU A 195 7.772 -7.779 0.847 1.00 0.00 C ATOM 518 CG LEU A 195 7.144 -9.121 1.225 1.00 0.00 C ATOM 519 CD1 LEU A 195 5.796 -9.292 0.542 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.077 -10.268 0.862 1.00 0.00 C ATOM 0 H LEU A 195 8.241 -5.479 0.076 1.00 0.00 H new ATOM 0 HA LEU A 195 6.114 -6.545 1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.666 -7.641 -0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 195 8.840 -7.828 1.058 1.00 0.00 H new ATOM 0 HG LEU A 195 6.986 -9.135 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.365 -10.253 0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.127 -8.489 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.929 -9.257 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.614 -11.215 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.267 -10.256 -0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.019 -10.155 1.399 1.00 0.00 H new ATOM 532 N ARG A 196 8.776 -6.287 3.373 1.00 0.00 N ATOM 533 CA ARG A 196 9.219 -6.295 4.762 1.00 0.00 C ATOM 534 C ARG A 196 8.524 -5.197 5.561 1.00 0.00 C ATOM 535 O ARG A 196 7.982 -5.447 6.639 1.00 0.00 O ATOM 536 CB ARG A 196 10.736 -6.112 4.836 1.00 0.00 C ATOM 537 CG ARG A 196 11.503 -6.980 3.852 1.00 0.00 C ATOM 538 CD ARG A 196 12.952 -7.159 4.279 1.00 0.00 C ATOM 539 NE ARG A 196 13.802 -6.072 3.799 1.00 0.00 N ATOM 540 CZ ARG A 196 13.955 -4.920 4.442 1.00 0.00 C ATOM 541 NH1 ARG A 196 13.319 -4.706 5.586 1.00 0.00 N ATOM 542 NH2 ARG A 196 14.746 -3.980 3.942 1.00 0.00 N ATOM 0 H ARG A 196 9.498 -6.026 2.701 1.00 0.00 H new ATOM 0 HA ARG A 196 8.954 -7.259 5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.977 -5.066 4.649 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.072 -6.340 5.847 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.022 -7.955 3.774 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.468 -6.527 2.861 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.006 -7.208 5.367 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.328 -8.109 3.898 1.00 0.00 H new ATOM 0 HE ARG A 196 14.306 -6.205 2.922 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.711 -5.427 5.974 1.00 0.00 H new ATOM 0 HH12 ARG A 196 13.438 -3.820 6.078 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.237 -4.142 3.063 1.00 0.00 H new ATOM 0 HH22 ARG A 196 14.863 -3.096 4.437 1.00 0.00 H new ATOM 556 N LEU A 197 8.543 -3.981 5.026 1.00 0.00 N ATOM 557 CA LEU A 197 7.915 -2.844 5.690 1.00 0.00 C ATOM 558 C LEU A 197 6.507 -3.197 6.160 1.00 0.00 C ATOM 559 O LEU A 197 6.039 -2.695 7.182 1.00 0.00 O ATOM 560 CB LEU A 197 7.863 -1.642 4.745 1.00 0.00 C ATOM 561 CG LEU A 197 9.153 -0.831 4.619 1.00 0.00 C ATOM 562 CD1 LEU A 197 9.010 0.237 3.545 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.520 -0.201 5.955 1.00 0.00 C ATOM 0 H LEU A 197 8.986 -3.757 4.135 1.00 0.00 H new ATOM 0 HA LEU A 197 8.516 -2.587 6.563 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.582 -1.997 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 197 7.069 -0.975 5.081 1.00 0.00 H new ATOM 0 HG LEU A 197 9.957 -1.506 4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.938 0.804 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.796 -0.237 2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 197 8.194 0.910 3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.441 0.372 5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.716 0.461 6.278 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.666 -0.984 6.699 1.00 0.00 H new ATOM 575 N LEU A 198 5.839 -4.064 5.408 1.00 0.00 N ATOM 576 CA LEU A 198 4.485 -4.487 5.748 1.00 0.00 C ATOM 577 C LEU A 198 4.507 -5.752 6.600 1.00 0.00 C ATOM 578 O LEU A 198 3.732 -5.888 7.546 1.00 0.00 O ATOM 579 CB LEU A 198 3.670 -4.729 4.477 1.00 0.00 C ATOM 580 CG LEU A 198 3.770 -3.649 3.400 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.006 -4.066 2.152 1.00 0.00 C ATOM 582 CD2 LEU A 198 3.247 -2.320 3.927 1.00 0.00 C ATOM 0 H LEU A 198 6.213 -4.488 4.559 1.00 0.00 H new ATOM 0 HA LEU A 198 4.017 -3.690 6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.985 -5.678 4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.622 -4.839 4.757 1.00 0.00 H new ATOM 0 HG LEU A 198 4.820 -3.525 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.089 -3.285 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 198 3.425 -4.994 1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 198 1.956 -4.219 2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 198 3.326 -1.563 3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 198 2.203 -2.431 4.221 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.837 -2.014 4.791 1.00 0.00 H new ATOM 594 N GLN A 199 5.402 -6.673 6.259 1.00 0.00 N ATOM 595 CA GLN A 199 5.526 -7.926 6.994 1.00 0.00 C ATOM 596 C GLN A 199 5.316 -7.704 8.488 1.00 0.00 C ATOM 597 O GLN A 199 4.295 -8.105 9.048 1.00 0.00 O ATOM 598 CB GLN A 199 6.900 -8.552 6.748 1.00 0.00 C ATOM 599 CG GLN A 199 6.932 -9.504 5.563 1.00 0.00 C ATOM 600 CD GLN A 199 8.081 -10.491 5.638 1.00 0.00 C ATOM 601 OE1 GLN A 199 8.626 -10.746 6.712 1.00 0.00 O ATOM 602 NE2 GLN A 199 8.455 -11.052 4.494 1.00 0.00 N ATOM 0 H GLN A 199 6.052 -6.575 5.479 1.00 0.00 H new ATOM 0 HA GLN A 199 4.754 -8.607 6.634 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.628 -7.757 6.585 1.00 0.00 H new ATOM 0 HB3 GLN A 199 7.211 -9.090 7.644 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.990 -10.051 5.516 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.012 -8.928 4.641 1.00 0.00 H new ATOM 0 HE21 GLN A 199 7.975 -10.811 3.627 1.00 0.00 H new ATOM 0 HE22 GLN A 199 9.222 -11.724 4.482 1.00 0.00 H new ATOM 611 N LYS A 200 6.287 -7.063 9.129 1.00 0.00 N ATOM 612 CA LYS A 200 6.209 -6.787 10.558 1.00 0.00 C ATOM 613 C LYS A 200 4.769 -6.513 10.981 1.00 0.00 C ATOM 614 O LYS A 200 4.367 -6.843 12.097 1.00 0.00 O ATOM 615 CB LYS A 200 7.093 -5.590 10.916 1.00 0.00 C ATOM 616 CG LYS A 200 6.949 -4.419 9.958 1.00 0.00 C ATOM 617 CD LYS A 200 7.334 -3.107 10.620 1.00 0.00 C ATOM 618 CE LYS A 200 7.960 -2.143 9.623 1.00 0.00 C ATOM 619 NZ LYS A 200 8.357 -0.860 10.267 1.00 0.00 N ATOM 0 H LYS A 200 7.138 -6.725 8.681 1.00 0.00 H new ATOM 0 HA LYS A 200 6.565 -7.667 11.093 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.847 -5.256 11.924 1.00 0.00 H new ATOM 0 HB3 LYS A 200 8.135 -5.910 10.931 1.00 0.00 H new ATOM 0 HG2 LYS A 200 7.577 -4.584 9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.919 -4.361 9.605 1.00 0.00 H new ATOM 0 HD2 LYS A 200 6.450 -2.649 11.065 1.00 0.00 H new ATOM 0 HD3 LYS A 200 8.036 -3.300 11.431 1.00 0.00 H new ATOM 0 HE2 LYS A 200 8.835 -2.608 9.169 1.00 0.00 H new ATOM 0 HE3 LYS A 200 7.252 -1.942 8.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 8.779 -0.230 9.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 7.518 -0.404 10.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 9.052 -1.049 11.018 1.00 0.00 H new ATOM 633 N TYR A 201 3.998 -5.910 10.084 1.00 0.00 N ATOM 634 CA TYR A 201 2.603 -5.591 10.365 1.00 0.00 C ATOM 635 C TYR A 201 1.692 -6.756 9.990 1.00 0.00 C ATOM 636 O TYR A 201 1.083 -7.385 10.853 1.00 0.00 O ATOM 637 CB TYR A 201 2.182 -4.334 9.603 1.00 0.00 C ATOM 638 CG TYR A 201 2.944 -3.094 10.012 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.648 -2.431 11.197 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.962 -2.586 9.214 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.341 -1.297 11.574 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.662 -1.453 9.584 1.00 0.00 C ATOM 643 CZ TYR A 201 4.348 -0.813 10.765 1.00 0.00 C ATOM 644 OH TYR A 201 5.042 0.315 11.137 1.00 0.00 O ATOM 0 H TYR A 201 4.315 -5.632 9.155 1.00 0.00 H new ATOM 0 HA TYR A 201 2.507 -5.408 11.435 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.324 -4.502 8.535 1.00 0.00 H new ATOM 0 HB3 TYR A 201 1.117 -4.164 9.760 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.862 -2.809 11.834 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.210 -3.085 8.289 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.096 -0.792 12.497 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.450 -1.071 8.952 1.00 0.00 H new ATOM 0 HH TYR A 201 5.718 0.522 10.458 1.00 0.00 H new ATOM 654 N GLY A 202 1.606 -7.038 8.693 1.00 0.00 N ATOM 655 CA GLY A 202 0.769 -8.126 8.224 1.00 0.00 C ATOM 656 C GLY A 202 1.514 -9.079 7.310 1.00 0.00 C ATOM 657 O GLY A 202 2.438 -8.676 6.604 1.00 0.00 O ATOM 0 H GLY A 202 2.102 -6.532 7.959 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.382 -8.677 9.081 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.091 -7.716 7.694 1.00 0.00 H new ATOM 661 N GLU A 203 1.112 -10.346 7.324 1.00 0.00 N ATOM 662 CA GLU A 203 1.750 -11.358 6.491 1.00 0.00 C ATOM 663 C GLU A 203 1.377 -11.170 5.023 1.00 0.00 C ATOM 664 O GLU A 203 0.508 -11.866 4.497 1.00 0.00 O ATOM 665 CB GLU A 203 1.348 -12.760 6.954 1.00 0.00 C ATOM 666 CG GLU A 203 1.856 -13.869 6.049 1.00 0.00 C ATOM 667 CD GLU A 203 1.832 -15.228 6.722 1.00 0.00 C ATOM 668 OE1 GLU A 203 2.559 -15.408 7.721 1.00 0.00 O ATOM 669 OE2 GLU A 203 1.086 -16.111 6.249 1.00 0.00 O ATOM 0 H GLU A 203 0.348 -10.696 7.903 1.00 0.00 H new ATOM 0 HA GLU A 203 2.829 -11.245 6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.728 -12.923 7.963 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.261 -12.817 7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.246 -13.904 5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.875 -13.640 5.737 1.00 0.00 H new ATOM 676 N VAL A 204 2.040 -10.223 4.367 1.00 0.00 N ATOM 677 CA VAL A 204 1.779 -9.942 2.960 1.00 0.00 C ATOM 678 C VAL A 204 1.594 -11.231 2.167 1.00 0.00 C ATOM 679 O VAL A 204 2.556 -11.954 1.903 1.00 0.00 O ATOM 680 CB VAL A 204 2.922 -9.124 2.330 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.656 -8.887 0.851 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.102 -7.805 3.066 1.00 0.00 C ATOM 0 H VAL A 204 2.762 -9.637 4.787 1.00 0.00 H new ATOM 0 HA VAL A 204 0.859 -9.359 2.919 1.00 0.00 H new ATOM 0 HB VAL A 204 3.847 -9.694 2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.474 -8.308 0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.582 -9.845 0.337 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.722 -8.338 0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.914 -7.240 2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.180 -7.227 3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.342 -8.001 4.111 1.00 0.00 H new ATOM 692 N LEU A 205 0.352 -11.513 1.790 1.00 0.00 N ATOM 693 CA LEU A 205 0.040 -12.716 1.026 1.00 0.00 C ATOM 694 C LEU A 205 0.562 -12.604 -0.403 1.00 0.00 C ATOM 695 O LEU A 205 1.241 -13.503 -0.898 1.00 0.00 O ATOM 696 CB LEU A 205 -1.471 -12.956 1.011 1.00 0.00 C ATOM 697 CG LEU A 205 -2.140 -13.110 2.377 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.642 -13.286 2.220 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.540 -14.285 3.136 1.00 0.00 C ATOM 0 H LEU A 205 -0.455 -10.926 2.001 1.00 0.00 H new ATOM 0 HA LEU A 205 0.532 -13.561 1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.945 -12.126 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.670 -13.855 0.428 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.960 -12.202 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.100 -13.394 3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.060 -12.413 1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.844 -14.177 1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -2.028 -14.379 4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.688 -15.201 2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.473 -14.117 3.282 1.00 0.00 H new ATOM 711 N ASN A 206 0.243 -11.494 -1.060 1.00 0.00 N ATOM 712 CA ASN A 206 0.682 -11.264 -2.431 1.00 0.00 C ATOM 713 C ASN A 206 1.076 -9.805 -2.639 1.00 0.00 C ATOM 714 O ASN A 206 0.403 -8.894 -2.154 1.00 0.00 O ATOM 715 CB ASN A 206 -0.425 -11.650 -3.415 1.00 0.00 C ATOM 716 CG ASN A 206 0.124 -12.125 -4.746 1.00 0.00 C ATOM 717 OD1 ASN A 206 1.233 -12.653 -4.820 1.00 0.00 O ATOM 718 ND2 ASN A 206 -0.653 -11.937 -5.807 1.00 0.00 N ATOM 0 H ASN A 206 -0.318 -10.739 -0.665 1.00 0.00 H new ATOM 0 HA ASN A 206 1.557 -11.888 -2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.039 -12.437 -2.977 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.077 -10.792 -3.579 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.337 -12.235 -6.730 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -1.566 -11.495 -5.699 1.00 0.00 H new ATOM 725 N LEU A 207 2.168 -9.590 -3.363 1.00 0.00 N ATOM 726 CA LEU A 207 2.653 -8.241 -3.637 1.00 0.00 C ATOM 727 C LEU A 207 2.874 -8.035 -5.131 1.00 0.00 C ATOM 728 O LEU A 207 3.833 -8.553 -5.705 1.00 0.00 O ATOM 729 CB LEU A 207 3.954 -7.981 -2.876 1.00 0.00 C ATOM 730 CG LEU A 207 4.537 -6.574 -3.004 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.587 -5.546 -2.407 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.899 -6.497 -2.331 1.00 0.00 C ATOM 0 H LEU A 207 2.735 -10.333 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 207 1.895 -7.534 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.781 -8.186 -1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.702 -8.695 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 207 4.664 -6.350 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.019 -4.550 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.633 -5.583 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.427 -5.768 -1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.298 -5.488 -2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.797 -6.742 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.579 -7.206 -2.804 1.00 0.00 H new ATOM 744 N VAL A 208 1.983 -7.273 -5.757 1.00 0.00 N ATOM 745 CA VAL A 208 2.083 -6.995 -7.185 1.00 0.00 C ATOM 746 C VAL A 208 2.514 -5.554 -7.435 1.00 0.00 C ATOM 747 O VAL A 208 2.321 -4.680 -6.589 1.00 0.00 O ATOM 748 CB VAL A 208 0.744 -7.250 -7.902 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.872 -6.965 -9.390 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.275 -8.677 -7.662 1.00 0.00 C ATOM 0 H VAL A 208 1.183 -6.837 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 208 2.837 -7.672 -7.587 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.004 -6.572 -7.490 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.084 -7.151 -9.880 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.159 -5.924 -9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.633 -7.616 -9.821 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.672 -8.840 -8.176 1.00 0.00 H new ATOM 0 HG22 VAL A 208 1.020 -9.374 -8.045 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.141 -8.841 -6.593 1.00 0.00 H new ATOM 760 N LEU A 209 3.099 -5.312 -8.603 1.00 0.00 N ATOM 761 CA LEU A 209 3.558 -3.976 -8.966 1.00 0.00 C ATOM 762 C LEU A 209 2.933 -3.524 -10.282 1.00 0.00 C ATOM 763 O LEU A 209 2.805 -4.309 -11.222 1.00 0.00 O ATOM 764 CB LEU A 209 5.084 -3.952 -9.079 1.00 0.00 C ATOM 765 CG LEU A 209 5.852 -3.849 -7.761 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.925 -5.206 -7.078 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.249 -3.295 -8.000 1.00 0.00 C ATOM 0 H LEU A 209 3.267 -6.023 -9.315 1.00 0.00 H new ATOM 0 HA LEU A 209 3.247 -3.287 -8.181 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.405 -4.858 -9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.369 -3.109 -9.709 1.00 0.00 H new ATOM 0 HG LEU A 209 5.318 -3.163 -7.104 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.475 -5.113 -6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.916 -5.564 -6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.436 -5.915 -7.730 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.781 -3.229 -7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.792 -3.956 -8.675 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.176 -2.303 -8.445 1.00 0.00 H new ATOM 779 N SER A 210 2.547 -2.254 -10.343 1.00 0.00 N ATOM 780 CA SER A 210 1.933 -1.698 -11.543 1.00 0.00 C ATOM 781 C SER A 210 2.997 -1.281 -12.554 1.00 0.00 C ATOM 782 O SER A 210 3.535 -0.176 -12.486 1.00 0.00 O ATOM 783 CB SER A 210 1.056 -0.497 -11.184 1.00 0.00 C ATOM 784 OG SER A 210 -0.019 -0.359 -12.097 1.00 0.00 O ATOM 0 H SER A 210 2.649 -1.590 -9.575 1.00 0.00 H new ATOM 0 HA SER A 210 1.311 -2.471 -11.994 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.666 -0.617 -10.173 1.00 0.00 H new ATOM 0 HB3 SER A 210 1.659 0.411 -11.187 1.00 0.00 H new ATOM 0 HG SER A 210 -0.565 0.414 -11.845 1.00 0.00 H new ATOM 790 N SER A 211 3.296 -2.174 -13.492 1.00 0.00 N ATOM 791 CA SER A 211 4.299 -1.902 -14.515 1.00 0.00 C ATOM 792 C SER A 211 3.832 -0.791 -15.451 1.00 0.00 C ATOM 793 O SER A 211 4.620 0.056 -15.871 1.00 0.00 O ATOM 794 CB SER A 211 4.596 -3.170 -15.318 1.00 0.00 C ATOM 795 OG SER A 211 3.414 -3.697 -15.895 1.00 0.00 O ATOM 0 H SER A 211 2.858 -3.092 -13.565 1.00 0.00 H new ATOM 0 HA SER A 211 5.211 -1.574 -14.017 1.00 0.00 H new ATOM 0 HB2 SER A 211 5.319 -2.946 -16.103 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.052 -3.917 -14.668 1.00 0.00 H new ATOM 0 HG SER A 211 3.631 -4.506 -16.404 1.00 0.00 H new ATOM 801 N LYS A 212 2.543 -0.802 -15.775 1.00 0.00 N ATOM 802 CA LYS A 212 1.968 0.204 -16.660 1.00 0.00 C ATOM 803 C LYS A 212 2.228 1.610 -16.127 1.00 0.00 C ATOM 804 O LYS A 212 2.679 2.489 -16.861 1.00 0.00 O ATOM 805 CB LYS A 212 0.462 -0.024 -16.814 1.00 0.00 C ATOM 806 CG LYS A 212 -0.198 0.922 -17.803 1.00 0.00 C ATOM 807 CD LYS A 212 0.294 0.680 -19.220 1.00 0.00 C ATOM 808 CE LYS A 212 -0.445 1.552 -20.223 1.00 0.00 C ATOM 809 NZ LYS A 212 -0.279 1.056 -21.617 1.00 0.00 N ATOM 0 H LYS A 212 1.877 -1.497 -15.438 1.00 0.00 H new ATOM 0 HA LYS A 212 2.446 0.110 -17.635 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.289 -1.051 -17.136 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -0.016 0.090 -15.841 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -1.280 0.792 -17.765 1.00 0.00 H new ATOM 0 HG3 LYS A 212 0.010 1.953 -17.516 1.00 0.00 H new ATOM 0 HD2 LYS A 212 1.363 0.886 -19.275 1.00 0.00 H new ATOM 0 HD3 LYS A 212 0.158 -0.370 -19.479 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -1.505 1.578 -19.970 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -0.076 2.576 -20.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -0.797 1.677 -22.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 0.730 1.055 -21.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -0.654 0.089 -21.688 1.00 0.00 H new ATOM 823 N LYS A 213 1.941 1.815 -14.846 1.00 0.00 N ATOM 824 CA LYS A 213 2.146 3.113 -14.214 1.00 0.00 C ATOM 825 C LYS A 213 3.381 3.093 -13.320 1.00 0.00 C ATOM 826 O LYS A 213 3.445 2.373 -12.324 1.00 0.00 O ATOM 827 CB LYS A 213 0.915 3.503 -13.393 1.00 0.00 C ATOM 828 CG LYS A 213 -0.339 3.694 -14.229 1.00 0.00 C ATOM 829 CD LYS A 213 -0.317 5.020 -14.972 1.00 0.00 C ATOM 830 CE LYS A 213 -0.881 6.146 -14.119 1.00 0.00 C ATOM 831 NZ LYS A 213 0.167 6.779 -13.272 1.00 0.00 N ATOM 0 H LYS A 213 1.566 1.098 -14.225 1.00 0.00 H new ATOM 0 HA LYS A 213 2.300 3.852 -15.000 1.00 0.00 H new ATOM 0 HB2 LYS A 213 0.729 2.732 -12.645 1.00 0.00 H new ATOM 0 HB3 LYS A 213 1.126 4.426 -12.854 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -0.429 2.876 -14.944 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -1.217 3.651 -13.585 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.706 5.259 -15.262 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -0.896 4.933 -15.891 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -1.331 6.900 -14.765 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -1.676 5.756 -13.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.063 7.783 -13.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.207 6.297 -12.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 1.090 6.699 -13.744 1.00 0.00 H new ATOM 845 N PRO A 214 4.387 3.904 -13.681 1.00 0.00 N ATOM 846 CA PRO A 214 5.638 3.999 -12.923 1.00 0.00 C ATOM 847 C PRO A 214 5.446 4.677 -11.570 1.00 0.00 C ATOM 848 O PRO A 214 4.861 5.756 -11.483 1.00 0.00 O ATOM 849 CB PRO A 214 6.535 4.850 -13.825 1.00 0.00 C ATOM 850 CG PRO A 214 5.591 5.657 -14.646 1.00 0.00 C ATOM 851 CD PRO A 214 4.380 4.791 -14.856 1.00 0.00 C ATOM 0 HA PRO A 214 6.051 3.017 -12.693 1.00 0.00 H new ATOM 0 HB2 PRO A 214 7.195 5.489 -13.238 1.00 0.00 H new ATOM 0 HB3 PRO A 214 7.171 4.226 -14.452 1.00 0.00 H new ATOM 0 HG2 PRO A 214 5.325 6.583 -14.137 1.00 0.00 H new ATOM 0 HG3 PRO A 214 6.042 5.935 -15.599 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.466 5.383 -14.907 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.446 4.226 -15.786 1.00 0.00 H new ATOM 859 N GLY A 215 5.943 4.037 -10.516 1.00 0.00 N ATOM 860 CA GLY A 215 5.817 4.594 -9.182 1.00 0.00 C ATOM 861 C GLY A 215 4.513 4.205 -8.513 1.00 0.00 C ATOM 862 O GLY A 215 3.950 4.977 -7.736 1.00 0.00 O ATOM 0 H GLY A 215 6.431 3.142 -10.562 1.00 0.00 H new ATOM 0 HA2 GLY A 215 6.652 4.254 -8.569 1.00 0.00 H new ATOM 0 HA3 GLY A 215 5.884 5.681 -9.237 1.00 0.00 H new ATOM 866 N THR A 216 4.030 3.004 -8.815 1.00 0.00 N ATOM 867 CA THR A 216 2.784 2.515 -8.240 1.00 0.00 C ATOM 868 C THR A 216 2.796 0.996 -8.113 1.00 0.00 C ATOM 869 O THR A 216 3.368 0.298 -8.950 1.00 0.00 O ATOM 870 CB THR A 216 1.569 2.938 -9.087 1.00 0.00 C ATOM 871 OG1 THR A 216 1.874 2.806 -10.480 1.00 0.00 O ATOM 872 CG2 THR A 216 1.172 4.375 -8.784 1.00 0.00 C ATOM 0 H THR A 216 4.484 2.352 -9.455 1.00 0.00 H new ATOM 0 HA THR A 216 2.698 2.960 -7.248 1.00 0.00 H new ATOM 0 HB THR A 216 0.733 2.286 -8.835 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.686 2.268 -10.588 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.312 4.651 -9.394 1.00 0.00 H new ATOM 0 HG22 THR A 216 0.913 4.466 -7.729 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.006 5.039 -9.011 1.00 0.00 H new ATOM 880 N ALA A 217 2.161 0.489 -7.061 1.00 0.00 N ATOM 881 CA ALA A 217 2.096 -0.948 -6.826 1.00 0.00 C ATOM 882 C ALA A 217 0.861 -1.316 -6.011 1.00 0.00 C ATOM 883 O ALA A 217 0.172 -0.445 -5.482 1.00 0.00 O ATOM 884 CB ALA A 217 3.358 -1.425 -6.122 1.00 0.00 C ATOM 0 H ALA A 217 1.684 1.053 -6.358 1.00 0.00 H new ATOM 0 HA ALA A 217 2.022 -1.446 -7.793 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.296 -2.500 -5.953 1.00 0.00 H new ATOM 0 HB2 ALA A 217 4.226 -1.205 -6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.457 -0.912 -5.165 1.00 0.00 H new ATOM 890 N VAL A 218 0.587 -2.613 -5.914 1.00 0.00 N ATOM 891 CA VAL A 218 -0.565 -3.097 -5.163 1.00 0.00 C ATOM 892 C VAL A 218 -0.207 -4.332 -4.343 1.00 0.00 C ATOM 893 O VAL A 218 0.271 -5.330 -4.881 1.00 0.00 O ATOM 894 CB VAL A 218 -1.741 -3.438 -6.097 1.00 0.00 C ATOM 895 CG1 VAL A 218 -2.837 -4.165 -5.333 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.284 -2.177 -6.752 1.00 0.00 C ATOM 0 H VAL A 218 1.147 -3.348 -6.346 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.866 -2.293 -4.491 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.378 -4.101 -6.882 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.659 -4.398 -6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.438 -5.090 -4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.200 -3.530 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.114 -2.437 -7.409 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.632 -1.488 -5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.495 -1.701 -7.335 1.00 0.00 H new ATOM 906 N VAL A 219 -0.443 -4.256 -3.037 1.00 0.00 N ATOM 907 CA VAL A 219 -0.147 -5.368 -2.142 1.00 0.00 C ATOM 908 C VAL A 219 -1.428 -6.021 -1.634 1.00 0.00 C ATOM 909 O VAL A 219 -2.509 -5.438 -1.719 1.00 0.00 O ATOM 910 CB VAL A 219 0.695 -4.910 -0.936 1.00 0.00 C ATOM 911 CG1 VAL A 219 0.002 -3.772 -0.202 1.00 0.00 C ATOM 912 CG2 VAL A 219 0.960 -6.077 0.003 1.00 0.00 C ATOM 0 H VAL A 219 -0.838 -3.437 -2.576 1.00 0.00 H new ATOM 0 HA VAL A 219 0.424 -6.095 -2.720 1.00 0.00 H new ATOM 0 HB VAL A 219 1.654 -4.544 -1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.612 -3.462 0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.131 -2.929 -0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -0.972 -4.108 0.154 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.556 -5.735 0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.012 -6.476 0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.502 -6.858 -0.531 1.00 0.00 H new ATOM 922 N GLU A 220 -1.299 -7.234 -1.106 1.00 0.00 N ATOM 923 CA GLU A 220 -2.448 -7.966 -0.585 1.00 0.00 C ATOM 924 C GLU A 220 -2.162 -8.502 0.815 1.00 0.00 C ATOM 925 O GLU A 220 -1.220 -9.268 1.018 1.00 0.00 O ATOM 926 CB GLU A 220 -2.813 -9.120 -1.520 1.00 0.00 C ATOM 927 CG GLU A 220 -3.986 -9.953 -1.031 1.00 0.00 C ATOM 928 CD GLU A 220 -4.683 -10.695 -2.155 1.00 0.00 C ATOM 929 OE1 GLU A 220 -5.044 -10.046 -3.159 1.00 0.00 O ATOM 930 OE2 GLU A 220 -4.868 -11.923 -2.030 1.00 0.00 O ATOM 0 H GLU A 220 -0.411 -7.730 -1.028 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.290 -7.276 -0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.050 -8.717 -2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.944 -9.767 -1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.633 -10.671 -0.291 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.704 -9.304 -0.529 1.00 0.00 H new ATOM 937 N PHE A 221 -2.982 -8.093 1.778 1.00 0.00 N ATOM 938 CA PHE A 221 -2.817 -8.530 3.159 1.00 0.00 C ATOM 939 C PHE A 221 -3.670 -9.762 3.445 1.00 0.00 C ATOM 940 O PHE A 221 -4.466 -10.187 2.608 1.00 0.00 O ATOM 941 CB PHE A 221 -3.192 -7.401 4.122 1.00 0.00 C ATOM 942 CG PHE A 221 -2.106 -6.379 4.300 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.906 -5.388 3.352 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.284 -6.410 5.415 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.908 -4.446 3.514 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.284 -5.470 5.582 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.095 -4.488 4.629 1.00 0.00 C ATOM 0 H PHE A 221 -3.767 -7.460 1.627 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.770 -8.792 3.308 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -4.090 -6.905 3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.439 -7.830 5.093 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.537 -5.352 2.477 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.426 -7.177 6.162 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.764 -3.678 2.769 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.349 -5.503 6.457 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.687 -3.754 4.756 1.00 0.00 H new ATOM 957 N ALA A 222 -3.496 -10.332 4.633 1.00 0.00 N ATOM 958 CA ALA A 222 -4.251 -11.514 5.031 1.00 0.00 C ATOM 959 C ALA A 222 -5.432 -11.138 5.919 1.00 0.00 C ATOM 960 O ALA A 222 -6.423 -11.866 5.992 1.00 0.00 O ATOM 961 CB ALA A 222 -3.343 -12.503 5.748 1.00 0.00 C ATOM 0 H ALA A 222 -2.839 -9.994 5.336 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.643 -11.985 4.130 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.920 -13.381 6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.535 -12.805 5.081 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.923 -12.033 6.637 1.00 0.00 H new ATOM 967 N THR A 223 -5.321 -9.998 6.593 1.00 0.00 N ATOM 968 CA THR A 223 -6.379 -9.527 7.477 1.00 0.00 C ATOM 969 C THR A 223 -6.564 -8.019 7.359 1.00 0.00 C ATOM 970 O THR A 223 -5.794 -7.340 6.679 1.00 0.00 O ATOM 971 CB THR A 223 -6.083 -9.882 8.947 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.795 -9.384 9.321 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.132 -11.388 9.160 1.00 0.00 C ATOM 0 H THR A 223 -4.508 -9.384 6.543 1.00 0.00 H new ATOM 0 HA THR A 223 -7.296 -10.028 7.167 1.00 0.00 H new ATOM 0 HB THR A 223 -6.846 -9.418 9.571 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.615 -9.612 10.257 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.920 -11.615 10.205 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.124 -11.760 8.902 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.388 -11.870 8.526 1.00 0.00 H new ATOM 981 N VAL A 224 -7.591 -7.498 8.024 1.00 0.00 N ATOM 982 CA VAL A 224 -7.876 -6.069 7.994 1.00 0.00 C ATOM 983 C VAL A 224 -6.993 -5.312 8.980 1.00 0.00 C ATOM 984 O VAL A 224 -6.382 -4.301 8.634 1.00 0.00 O ATOM 985 CB VAL A 224 -9.354 -5.784 8.322 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.619 -4.287 8.334 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.265 -6.488 7.328 1.00 0.00 C ATOM 0 H VAL A 224 -8.239 -8.045 8.590 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.664 -5.725 6.982 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.570 -6.174 9.317 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.668 -4.105 8.567 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.992 -3.812 9.089 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.387 -3.869 7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.305 -6.276 7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.050 -6.130 6.321 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.093 -7.563 7.375 1.00 0.00 H new ATOM 997 N LYS A 225 -6.930 -5.808 10.211 1.00 0.00 N ATOM 998 CA LYS A 225 -6.120 -5.181 11.249 1.00 0.00 C ATOM 999 C LYS A 225 -4.749 -4.790 10.707 1.00 0.00 C ATOM 1000 O LYS A 225 -4.422 -3.607 10.614 1.00 0.00 O ATOM 1001 CB LYS A 225 -5.958 -6.128 12.440 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.440 -5.444 13.694 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.512 -4.587 14.346 1.00 0.00 C ATOM 1004 CE LYS A 225 -5.905 -3.424 15.115 1.00 0.00 C ATOM 1005 NZ LYS A 225 -5.544 -3.809 16.508 1.00 0.00 N ATOM 0 H LYS A 225 -7.431 -6.643 10.515 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.632 -4.277 11.578 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.920 -6.590 12.659 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.274 -6.931 12.165 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.093 -6.196 14.403 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.580 -4.823 13.442 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.189 -4.205 13.582 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.108 -5.200 15.022 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.016 -3.069 14.594 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.613 -2.595 15.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -5.133 -2.989 16.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.397 -4.124 17.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -4.849 -4.583 16.485 1.00 0.00 H new ATOM 1019 N ALA A 226 -3.951 -5.791 10.349 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.617 -5.551 9.813 1.00 0.00 C ATOM 1021 C ALA A 226 -2.638 -4.446 8.763 1.00 0.00 C ATOM 1022 O ALA A 226 -1.868 -3.489 8.840 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.047 -6.833 9.223 1.00 0.00 C ATOM 0 H ALA A 226 -4.206 -6.776 10.421 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.976 -5.225 10.632 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.050 -6.639 8.826 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -1.987 -7.595 10.000 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.695 -7.184 8.420 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.524 -4.585 7.782 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.645 -3.597 6.717 1.00 0.00 C ATOM 1031 C ALA A 227 -3.762 -2.187 7.287 1.00 0.00 C ATOM 1032 O ALA A 227 -2.906 -1.337 7.042 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.846 -3.914 5.838 1.00 0.00 C ATOM 0 H ALA A 227 -4.168 -5.372 7.703 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.741 -3.641 6.109 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.925 -3.168 5.047 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.722 -4.902 5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.753 -3.899 6.442 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.826 -1.947 8.046 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.053 -0.638 8.649 1.00 0.00 C ATOM 1041 C GLU A 228 -3.763 -0.080 9.241 1.00 0.00 C ATOM 1042 O GLU A 228 -3.403 1.073 8.999 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.127 -0.732 9.735 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.542 -0.805 9.187 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.594 -0.760 10.278 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.942 -1.834 10.812 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -9.069 0.349 10.599 1.00 0.00 O ATOM 0 H GLU A 228 -5.544 -2.640 8.258 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.395 0.039 7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.937 -1.614 10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.045 0.134 10.391 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.704 0.024 8.497 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.658 -1.724 8.613 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.071 -0.905 10.019 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.819 -0.495 10.647 1.00 0.00 C ATOM 1056 C LEU A 229 -0.776 -0.129 9.596 1.00 0.00 C ATOM 1057 O LEU A 229 -0.096 0.890 9.711 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.286 -1.614 11.544 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.199 -2.048 12.691 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.772 -3.404 13.230 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.193 -1.006 13.801 1.00 0.00 C ATOM 0 H LEU A 229 -3.355 -1.862 10.230 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.018 0.387 11.256 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.080 -2.484 10.921 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.334 -1.292 11.966 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.215 -2.136 12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.433 -3.696 14.046 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.828 -4.146 12.434 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.748 -3.343 13.598 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -2.848 -1.331 14.609 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.179 -0.886 14.182 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.548 -0.053 13.408 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.658 -0.967 8.571 1.00 0.00 N ATOM 1074 CA ALA A 230 0.299 -0.729 7.497 1.00 0.00 C ATOM 1075 C ALA A 230 0.019 0.596 6.796 1.00 0.00 C ATOM 1076 O ALA A 230 0.935 1.255 6.303 1.00 0.00 O ATOM 1077 CB ALA A 230 0.265 -1.875 6.497 1.00 0.00 C ATOM 0 H ALA A 230 -1.213 -1.816 8.462 1.00 0.00 H new ATOM 0 HA ALA A 230 1.295 -0.674 7.936 1.00 0.00 H new ATOM 0 HB1 ALA A 230 0.984 -1.684 5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.521 -2.806 7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.735 -1.957 6.071 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.253 0.981 6.755 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.653 2.228 6.114 1.00 0.00 C ATOM 1085 C VAL A 231 -1.377 3.424 7.018 1.00 0.00 C ATOM 1086 O VAL A 231 -1.296 4.560 6.552 1.00 0.00 O ATOM 1087 CB VAL A 231 -3.148 2.214 5.742 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.555 3.538 5.115 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.452 1.055 4.805 1.00 0.00 C ATOM 0 H VAL A 231 -2.023 0.448 7.158 1.00 0.00 H new ATOM 0 HA VAL A 231 -1.061 2.320 5.204 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.730 2.077 6.653 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.614 3.509 4.859 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.375 4.347 5.823 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.968 3.709 4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.512 1.060 4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.861 1.159 3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.200 0.115 5.296 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.234 3.160 8.313 1.00 0.00 N ATOM 1100 CA GLN A 232 -0.967 4.215 9.283 1.00 0.00 C ATOM 1101 C GLN A 232 0.462 4.125 9.807 1.00 0.00 C ATOM 1102 O GLN A 232 1.293 4.986 9.522 1.00 0.00 O ATOM 1103 CB GLN A 232 -1.956 4.129 10.447 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.248 4.894 10.206 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.137 4.938 11.432 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -3.876 4.261 12.427 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -5.195 5.738 11.368 1.00 0.00 N ATOM 0 H GLN A 232 -1.299 2.225 8.714 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.090 5.175 8.781 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.193 3.082 10.635 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.478 4.514 11.348 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.011 5.912 9.897 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -3.792 4.430 9.384 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -5.373 6.281 10.523 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -5.829 5.809 12.164 1.00 0.00 H new ATOM 1116 N ASN A 233 0.741 3.075 10.573 1.00 0.00 N ATOM 1117 CA ASN A 233 2.070 2.873 11.138 1.00 0.00 C ATOM 1118 C ASN A 233 3.149 3.099 10.084 1.00 0.00 C ATOM 1119 O ASN A 233 3.884 4.084 10.136 1.00 0.00 O ATOM 1120 CB ASN A 233 2.192 1.461 11.714 1.00 0.00 C ATOM 1121 CG ASN A 233 1.292 1.247 12.915 1.00 0.00 C ATOM 1122 OD1 ASN A 233 0.018 0.973 12.658 1.00 0.00 O flip ATOM 1123 ND2 ASN A 233 1.736 1.326 14.061 1.00 0.00 N flip ATOM 0 H ASN A 233 0.065 2.351 10.816 1.00 0.00 H new ATOM 0 HA ASN A 233 2.212 3.599 11.939 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.942 0.734 10.942 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.227 1.277 12.002 1.00 0.00 H new ATOM 0 HD21 ASN A 233 2.722 1.539 14.212 1.00 0.00 H new ATOM 0 HD22 ASN A 233 1.118 1.179 14.859 1.00 0.00 H new ATOM 1130 N GLU A 234 3.236 2.180 9.127 1.00 0.00 N ATOM 1131 CA GLU A 234 4.226 2.280 8.061 1.00 0.00 C ATOM 1132 C GLU A 234 3.994 3.531 7.218 1.00 0.00 C ATOM 1133 O GLU A 234 2.907 3.735 6.676 1.00 0.00 O ATOM 1134 CB GLU A 234 4.176 1.036 7.171 1.00 0.00 C ATOM 1135 CG GLU A 234 5.125 1.097 5.985 1.00 0.00 C ATOM 1136 CD GLU A 234 4.487 1.723 4.760 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.476 2.968 4.667 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.000 0.967 3.894 1.00 0.00 O ATOM 0 H GLU A 234 2.634 1.359 9.068 1.00 0.00 H new ATOM 0 HA GLU A 234 5.212 2.351 8.521 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.416 0.159 7.773 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.158 0.902 6.805 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.010 1.669 6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.461 0.089 5.741 1.00 0.00 H new ATOM 1145 N VAL A 235 5.022 4.366 7.113 1.00 0.00 N ATOM 1146 CA VAL A 235 4.932 5.597 6.337 1.00 0.00 C ATOM 1147 C VAL A 235 5.806 5.525 5.090 1.00 0.00 C ATOM 1148 O VAL A 235 5.526 6.178 4.085 1.00 0.00 O ATOM 1149 CB VAL A 235 5.350 6.820 7.174 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.411 7.005 8.356 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.790 6.677 7.644 1.00 0.00 C ATOM 0 H VAL A 235 5.928 4.212 7.556 1.00 0.00 H new ATOM 0 HA VAL A 235 3.889 5.709 6.040 1.00 0.00 H new ATOM 0 HB VAL A 235 5.283 7.708 6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.722 7.874 8.936 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.394 7.156 7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.442 6.117 8.988 1.00 0.00 H new ATOM 0 HG21 VAL A 235 7.069 7.550 8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.886 5.780 8.256 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.449 6.598 6.779 1.00 0.00 H new ATOM 1161 N GLY A 236 6.866 4.727 5.162 1.00 0.00 N ATOM 1162 CA GLY A 236 7.765 4.584 4.031 1.00 0.00 C ATOM 1163 C GLY A 236 9.148 5.136 4.317 1.00 0.00 C ATOM 1164 O GLY A 236 9.831 4.675 5.233 1.00 0.00 O ATOM 0 H GLY A 236 7.119 4.177 5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.845 3.530 3.766 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.343 5.099 3.168 1.00 0.00 H new ATOM 1168 N LEU A 237 9.563 6.123 3.532 1.00 0.00 N ATOM 1169 CA LEU A 237 10.875 6.738 3.704 1.00 0.00 C ATOM 1170 C LEU A 237 10.762 8.258 3.749 1.00 0.00 C ATOM 1171 O LEU A 237 10.030 8.861 2.964 1.00 0.00 O ATOM 1172 CB LEU A 237 11.809 6.318 2.568 1.00 0.00 C ATOM 1173 CG LEU A 237 12.127 4.825 2.478 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.629 4.469 1.087 1.00 0.00 C ATOM 1175 CD2 LEU A 237 13.152 4.433 3.533 1.00 0.00 C ATOM 0 H LEU A 237 9.010 6.515 2.770 1.00 0.00 H new ATOM 0 HA LEU A 237 11.289 6.395 4.652 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.364 6.632 1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.747 6.863 2.675 1.00 0.00 H new ATOM 0 HG LEU A 237 11.210 4.266 2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.850 3.403 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 237 11.863 4.712 0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.534 5.037 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.366 3.367 3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 237 14.070 5.000 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.755 4.651 4.525 1.00 0.00 H new ATOM 1187 N VAL A 238 11.494 8.874 4.672 1.00 0.00 N ATOM 1188 CA VAL A 238 11.479 10.324 4.818 1.00 0.00 C ATOM 1189 C VAL A 238 11.465 11.013 3.458 1.00 0.00 C ATOM 1190 O VAL A 238 10.549 11.773 3.145 1.00 0.00 O ATOM 1191 CB VAL A 238 12.698 10.820 5.619 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.972 10.157 5.120 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.808 12.335 5.537 1.00 0.00 C ATOM 0 H VAL A 238 12.105 8.391 5.330 1.00 0.00 H new ATOM 0 HA VAL A 238 10.568 10.578 5.361 1.00 0.00 H new ATOM 0 HB VAL A 238 12.560 10.544 6.664 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.822 10.520 5.698 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.889 9.076 5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 238 14.120 10.398 4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.674 12.668 6.108 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.923 12.636 4.496 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.906 12.788 5.948 1.00 0.00 H new ATOM 1203 N ASP A 239 12.486 10.741 2.653 1.00 0.00 N ATOM 1204 CA ASP A 239 12.591 11.334 1.324 1.00 0.00 C ATOM 1205 C ASP A 239 11.308 11.112 0.528 1.00 0.00 C ATOM 1206 O ASP A 239 10.813 12.022 -0.135 1.00 0.00 O ATOM 1207 CB ASP A 239 13.782 10.741 0.571 1.00 0.00 C ATOM 1208 CG ASP A 239 13.807 11.152 -0.888 1.00 0.00 C ATOM 1209 OD1 ASP A 239 13.281 12.239 -1.208 1.00 0.00 O ATOM 1210 OD2 ASP A 239 14.353 10.387 -1.711 1.00 0.00 O ATOM 0 H ASP A 239 13.253 10.114 2.897 1.00 0.00 H new ATOM 0 HA ASP A 239 12.744 12.407 1.442 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.707 11.060 1.051 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.746 9.654 0.639 1.00 0.00 H new ATOM 1215 N ASN A 240 10.777 9.896 0.598 1.00 0.00 N ATOM 1216 CA ASN A 240 9.553 9.554 -0.118 1.00 0.00 C ATOM 1217 C ASN A 240 8.567 8.840 0.801 1.00 0.00 C ATOM 1218 O ASN A 240 8.612 7.622 0.976 1.00 0.00 O ATOM 1219 CB ASN A 240 9.874 8.670 -1.325 1.00 0.00 C ATOM 1220 CG ASN A 240 10.183 9.480 -2.569 1.00 0.00 C ATOM 1221 OD1 ASN A 240 10.279 10.706 -2.517 1.00 0.00 O ATOM 1222 ND2 ASN A 240 10.340 8.796 -3.696 1.00 0.00 N ATOM 0 H ASN A 240 11.175 9.131 1.143 1.00 0.00 H new ATOM 0 HA ASN A 240 9.094 10.480 -0.465 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.726 8.033 -1.089 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.029 8.011 -1.524 1.00 0.00 H new ATOM 0 HD21 ASN A 240 10.549 9.287 -4.565 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.251 7.780 -3.692 1.00 0.00 H new ATOM 1229 N PRO A 241 7.653 9.615 1.404 1.00 0.00 N ATOM 1230 CA PRO A 241 6.637 9.079 2.314 1.00 0.00 C ATOM 1231 C PRO A 241 5.590 8.241 1.587 1.00 0.00 C ATOM 1232 O PRO A 241 4.588 8.767 1.101 1.00 0.00 O ATOM 1233 CB PRO A 241 5.996 10.335 2.910 1.00 0.00 C ATOM 1234 CG PRO A 241 6.221 11.396 1.889 1.00 0.00 C ATOM 1235 CD PRO A 241 7.540 11.075 1.242 1.00 0.00 C ATOM 0 HA PRO A 241 7.070 8.410 3.058 1.00 0.00 H new ATOM 0 HB2 PRO A 241 4.933 10.186 3.098 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.454 10.599 3.863 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.417 11.406 1.153 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.243 12.383 2.350 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.553 11.365 0.191 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.364 11.598 1.728 1.00 0.00 H new ATOM 1243 N LEU A 242 5.829 6.936 1.516 1.00 0.00 N ATOM 1244 CA LEU A 242 4.906 6.025 0.848 1.00 0.00 C ATOM 1245 C LEU A 242 3.463 6.484 1.026 1.00 0.00 C ATOM 1246 O LEU A 242 3.086 6.989 2.084 1.00 0.00 O ATOM 1247 CB LEU A 242 5.073 4.607 1.396 1.00 0.00 C ATOM 1248 CG LEU A 242 6.307 3.842 0.914 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.218 2.378 1.316 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.461 3.974 -0.594 1.00 0.00 C ATOM 0 H LEU A 242 6.654 6.485 1.913 1.00 0.00 H new ATOM 0 HA LEU A 242 5.139 6.027 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.106 4.661 2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.187 4.030 1.132 1.00 0.00 H new ATOM 0 HG LEU A 242 7.188 4.275 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.104 1.850 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.157 2.302 2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.329 1.932 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.344 3.424 -0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.578 3.567 -1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.572 5.026 -0.858 1.00 0.00 H new ATOM 1262 N LYS A 243 2.657 6.304 -0.015 1.00 0.00 N ATOM 1263 CA LYS A 243 1.253 6.697 0.026 1.00 0.00 C ATOM 1264 C LYS A 243 0.345 5.490 -0.191 1.00 0.00 C ATOM 1265 O LYS A 243 -0.078 5.215 -1.314 1.00 0.00 O ATOM 1266 CB LYS A 243 0.969 7.761 -1.036 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.130 8.733 -0.644 1.00 0.00 C ATOM 1268 CD LYS A 243 -1.495 8.246 -1.099 1.00 0.00 C ATOM 1269 CE LYS A 243 -2.597 9.209 -0.686 1.00 0.00 C ATOM 1270 NZ LYS A 243 -3.747 9.175 -1.631 1.00 0.00 N ATOM 0 H LYS A 243 2.952 5.888 -0.898 1.00 0.00 H new ATOM 0 HA LYS A 243 1.046 7.113 1.012 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.884 8.320 -1.232 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.691 7.268 -1.967 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.132 8.864 0.438 1.00 0.00 H new ATOM 0 HG3 LYS A 243 0.074 9.710 -1.083 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -1.499 8.131 -2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.692 7.262 -0.673 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -2.943 8.956 0.316 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -2.196 10.221 -0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.524 9.754 -1.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.450 9.553 -2.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -4.071 8.194 -1.748 1.00 0.00 H new ATOM 1284 N ILE A 244 0.048 4.777 0.890 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.812 3.603 0.817 1.00 0.00 C ATOM 1286 C ILE A 244 -2.284 4.001 0.785 1.00 0.00 C ATOM 1287 O ILE A 244 -2.823 4.507 1.769 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.574 2.656 2.009 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.900 2.254 2.083 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.459 1.424 1.891 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.295 1.644 3.410 1.00 0.00 C ATOM 0 H ILE A 244 0.390 4.992 1.827 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.558 3.083 -0.107 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.835 3.180 2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.114 1.541 1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.518 3.133 1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.280 0.764 2.740 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.506 1.728 1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -1.226 0.896 0.966 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.353 1.383 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.113 2.363 4.209 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.704 0.746 3.588 1.00 0.00 H new ATOM 1303 N SER A 245 -2.929 3.767 -0.354 1.00 0.00 N ATOM 1304 CA SER A 245 -4.339 4.102 -0.516 1.00 0.00 C ATOM 1305 C SER A 245 -5.198 2.842 -0.537 1.00 0.00 C ATOM 1306 O SER A 245 -4.779 1.800 -1.041 1.00 0.00 O ATOM 1307 CB SER A 245 -4.550 4.899 -1.805 1.00 0.00 C ATOM 1308 OG SER A 245 -3.690 6.024 -1.856 1.00 0.00 O ATOM 0 H SER A 245 -2.498 3.347 -1.177 1.00 0.00 H new ATOM 0 HA SER A 245 -4.642 4.713 0.334 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.366 4.258 -2.667 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.587 5.227 -1.867 1.00 0.00 H new ATOM 0 HG SER A 245 -3.786 6.470 -2.723 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.402 2.946 0.014 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.322 1.815 0.059 1.00 0.00 C ATOM 1316 C TRP A 246 -8.102 1.695 -1.246 1.00 0.00 C ATOM 1317 O TRP A 246 -9.011 2.482 -1.512 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.290 1.965 1.234 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.684 1.593 2.554 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.031 2.424 3.419 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.674 0.295 3.157 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.616 1.720 4.523 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -6.998 0.412 4.387 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.171 -0.955 2.778 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.808 -0.673 5.238 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.980 -2.032 3.623 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.305 -1.885 4.842 1.00 0.00 C ATOM 0 H TRP A 246 -6.764 3.801 0.436 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.735 0.907 0.194 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.637 2.997 1.280 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.166 1.341 1.056 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -6.865 3.479 3.259 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.106 2.109 5.316 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.695 -1.077 1.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.287 -0.562 6.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.357 -3.003 3.339 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.174 -2.745 5.482 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.742 0.706 -2.056 1.00 0.00 N ATOM 1339 CA LEU A 247 -8.409 0.482 -3.334 1.00 0.00 C ATOM 1340 C LEU A 247 -9.867 0.088 -3.125 1.00 0.00 C ATOM 1341 O LEU A 247 -10.765 0.636 -3.765 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.683 -0.606 -4.127 1.00 0.00 C ATOM 1343 CG LEU A 247 -8.465 -1.227 -5.285 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -8.532 -0.264 -6.461 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.834 -2.545 -5.709 1.00 0.00 C ATOM 0 H LEU A 247 -6.992 0.046 -1.851 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.381 1.414 -3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.760 -0.184 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.400 -1.402 -3.438 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.482 -1.426 -4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.092 -0.723 -7.276 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.030 0.655 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.522 -0.033 -6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.404 -2.972 -6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.807 -2.370 -6.029 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.839 -3.238 -4.868 1.00 0.00 H new ATOM 1357 N GLU A 248 -10.095 -0.863 -2.225 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.446 -1.328 -1.932 1.00 0.00 C ATOM 1359 C GLU A 248 -11.455 -2.230 -0.701 1.00 0.00 C ATOM 1360 O GLU A 248 -10.545 -3.032 -0.498 1.00 0.00 O ATOM 1361 CB GLU A 248 -12.022 -2.081 -3.133 1.00 0.00 C ATOM 1362 CG GLU A 248 -11.229 -3.320 -3.512 1.00 0.00 C ATOM 1363 CD GLU A 248 -12.052 -4.321 -4.301 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -12.764 -5.130 -3.670 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -11.983 -4.295 -5.547 1.00 0.00 O ATOM 0 H GLU A 248 -9.363 -1.326 -1.687 1.00 0.00 H new ATOM 0 HA GLU A 248 -12.067 -0.456 -1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -13.049 -2.371 -2.911 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -12.059 -1.408 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -10.361 -3.025 -4.101 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -10.853 -3.797 -2.607 1.00 0.00 H new ATOM 1372 N GLY A 249 -12.493 -2.091 0.119 1.00 0.00 N ATOM 1373 CA GLY A 249 -12.602 -2.898 1.320 1.00 0.00 C ATOM 1374 C GLY A 249 -12.109 -2.169 2.555 1.00 0.00 C ATOM 1375 O GLY A 249 -11.448 -2.760 3.409 1.00 0.00 O ATOM 0 H GLY A 249 -13.260 -1.434 -0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.642 -3.190 1.465 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -12.029 -3.816 1.191 1.00 0.00 H new ATOM 1379 N GLN A 250 -12.431 -0.883 2.649 1.00 0.00 N ATOM 1380 CA GLN A 250 -12.015 -0.073 3.787 1.00 0.00 C ATOM 1381 C GLN A 250 -12.897 -0.346 5.001 1.00 0.00 C ATOM 1382 O GLN A 250 -14.116 -0.478 4.896 1.00 0.00 O ATOM 1383 CB GLN A 250 -12.065 1.413 3.429 1.00 0.00 C ATOM 1384 CG GLN A 250 -11.193 2.284 4.319 1.00 0.00 C ATOM 1385 CD GLN A 250 -11.202 3.740 3.899 1.00 0.00 C ATOM 1386 OE1 GLN A 250 -11.932 4.132 2.988 1.00 0.00 O ATOM 1387 NE2 GLN A 250 -10.388 4.553 4.563 1.00 0.00 N ATOM 0 H GLN A 250 -12.979 -0.380 1.951 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.989 -0.344 4.037 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.752 1.539 2.393 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -13.096 1.759 3.495 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.539 2.205 5.350 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.170 1.910 4.297 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -9.800 4.186 5.311 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.351 5.544 4.325 1.00 0.00 H new ATOM 1396 N PRO A 251 -12.268 -0.432 6.183 1.00 0.00 N ATOM 1397 CA PRO A 251 -12.977 -0.690 7.440 1.00 0.00 C ATOM 1398 C PRO A 251 -13.837 0.493 7.873 1.00 0.00 C ATOM 1399 O PRO A 251 -13.326 1.584 8.124 1.00 0.00 O ATOM 1400 CB PRO A 251 -11.846 -0.925 8.444 1.00 0.00 C ATOM 1401 CG PRO A 251 -10.679 -0.192 7.878 1.00 0.00 C ATOM 1402 CD PRO A 251 -10.817 -0.285 6.383 1.00 0.00 C ATOM 0 HA PRO A 251 -13.669 -1.528 7.353 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -12.109 -0.548 9.432 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -11.630 -1.988 8.556 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.675 0.848 8.206 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -9.741 -0.635 8.212 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.431 0.606 5.888 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.268 -1.136 5.981 1.00 0.00 H new ATOM 1410 N GLN A 252 -15.144 0.268 7.959 1.00 0.00 N ATOM 1411 CA GLN A 252 -16.074 1.317 8.362 1.00 0.00 C ATOM 1412 C GLN A 252 -16.969 0.842 9.502 1.00 0.00 C ATOM 1413 O GLN A 252 -18.088 0.380 9.274 1.00 0.00 O ATOM 1414 CB GLN A 252 -16.930 1.753 7.173 1.00 0.00 C ATOM 1415 CG GLN A 252 -17.589 3.110 7.362 1.00 0.00 C ATOM 1416 CD GLN A 252 -16.658 4.261 7.038 1.00 0.00 C ATOM 1417 OE1 GLN A 252 -16.424 4.576 5.871 1.00 0.00 O ATOM 1418 NE2 GLN A 252 -16.120 4.898 8.072 1.00 0.00 N ATOM 0 H GLN A 252 -15.583 -0.630 7.755 1.00 0.00 H new ATOM 0 HA GLN A 252 -15.492 2.169 8.713 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -16.307 1.782 6.279 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -17.703 1.004 6.999 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -18.472 3.172 6.726 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -17.931 3.203 8.393 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -16.341 4.604 9.023 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -15.486 5.681 7.915 1.00 0.00 H new ATOM 1427 N ASP A 253 -16.471 0.958 10.727 1.00 0.00 N ATOM 1428 CA ASP A 253 -17.226 0.541 11.903 1.00 0.00 C ATOM 1429 C ASP A 253 -16.690 1.217 13.161 1.00 0.00 C ATOM 1430 O ASP A 253 -15.704 1.952 13.111 1.00 0.00 O ATOM 1431 CB ASP A 253 -17.166 -0.979 12.061 1.00 0.00 C ATOM 1432 CG ASP A 253 -18.250 -1.687 11.271 1.00 0.00 C ATOM 1433 OD1 ASP A 253 -19.434 -1.569 11.652 1.00 0.00 O ATOM 1434 OD2 ASP A 253 -17.915 -2.356 10.272 1.00 0.00 O ATOM 0 H ASP A 253 -15.547 1.338 10.932 1.00 0.00 H new ATOM 0 HA ASP A 253 -18.264 0.844 11.764 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -16.190 -1.337 11.734 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -17.263 -1.236 13.116 1.00 0.00 H new ATOM 1439 N ALA A 254 -17.347 0.963 14.288 1.00 0.00 N ATOM 1440 CA ALA A 254 -16.936 1.546 15.560 1.00 0.00 C ATOM 1441 C ALA A 254 -16.597 3.024 15.401 1.00 0.00 C ATOM 1442 O ALA A 254 -15.639 3.518 15.996 1.00 0.00 O ATOM 1443 CB ALA A 254 -15.746 0.787 16.128 1.00 0.00 C ATOM 0 H ALA A 254 -18.166 0.358 14.346 1.00 0.00 H new ATOM 0 HA ALA A 254 -17.770 1.464 16.256 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -15.450 1.233 17.077 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -16.022 -0.256 16.287 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -14.913 0.839 15.427 1.00 0.00 H new ATOM 1449 N SER A 255 -17.388 3.725 14.596 1.00 0.00 N ATOM 1450 CA SER A 255 -17.168 5.147 14.356 1.00 0.00 C ATOM 1451 C SER A 255 -18.009 5.994 15.306 1.00 0.00 C ATOM 1452 O SER A 255 -19.024 5.538 15.829 1.00 0.00 O ATOM 1453 CB SER A 255 -17.506 5.499 12.906 1.00 0.00 C ATOM 1454 OG SER A 255 -16.865 6.699 12.510 1.00 0.00 O ATOM 0 H SER A 255 -18.187 3.332 14.099 1.00 0.00 H new ATOM 0 HA SER A 255 -16.115 5.363 14.539 1.00 0.00 H new ATOM 0 HB2 SER A 255 -17.198 4.685 12.250 1.00 0.00 H new ATOM 0 HB3 SER A 255 -18.585 5.606 12.797 1.00 0.00 H new ATOM 0 HG SER A 255 -17.096 6.901 11.579 1.00 0.00 H new ATOM 1460 N GLY A 256 -17.576 7.233 15.524 1.00 0.00 N ATOM 1461 CA GLY A 256 -18.299 8.125 16.411 1.00 0.00 C ATOM 1462 C GLY A 256 -17.417 8.698 17.503 1.00 0.00 C ATOM 1463 O GLY A 256 -16.196 8.540 17.490 1.00 0.00 O ATOM 0 H GLY A 256 -16.738 7.634 15.102 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -18.728 8.941 15.830 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -19.130 7.586 16.865 1.00 0.00 H new ATOM 1467 N PRO A 257 -18.039 9.383 18.474 1.00 0.00 N ATOM 1468 CA PRO A 257 -17.321 9.996 19.595 1.00 0.00 C ATOM 1469 C PRO A 257 -16.753 8.958 20.557 1.00 0.00 C ATOM 1470 O PRO A 257 -17.460 8.452 21.428 1.00 0.00 O ATOM 1471 CB PRO A 257 -18.397 10.835 20.289 1.00 0.00 C ATOM 1472 CG PRO A 257 -19.683 10.170 19.935 1.00 0.00 C ATOM 1473 CD PRO A 257 -19.492 9.610 18.552 1.00 0.00 C ATOM 0 HA PRO A 257 -16.460 10.574 19.260 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -18.247 10.857 21.368 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -18.377 11.869 19.943 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -19.923 9.380 20.646 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -20.509 10.881 19.958 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -20.051 8.685 18.412 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -19.832 10.307 17.786 1.00 0.00 H new ATOM 1481 N SER A 258 -15.472 8.645 20.392 1.00 0.00 N ATOM 1482 CA SER A 258 -14.809 7.664 21.244 1.00 0.00 C ATOM 1483 C SER A 258 -13.608 8.283 21.952 1.00 0.00 C ATOM 1484 O SER A 258 -13.279 9.449 21.737 1.00 0.00 O ATOM 1485 CB SER A 258 -14.362 6.457 20.416 1.00 0.00 C ATOM 1486 OG SER A 258 -13.434 6.841 19.416 1.00 0.00 O ATOM 0 H SER A 258 -14.872 9.056 19.677 1.00 0.00 H new ATOM 0 HA SER A 258 -15.523 7.333 21.999 1.00 0.00 H new ATOM 0 HB2 SER A 258 -13.910 5.711 21.069 1.00 0.00 H new ATOM 0 HB3 SER A 258 -15.230 5.989 19.951 1.00 0.00 H new ATOM 0 HG SER A 258 -13.162 6.052 18.902 1.00 0.00 H new ATOM 1492 N SER A 259 -12.956 7.492 22.799 1.00 0.00 N ATOM 1493 CA SER A 259 -11.793 7.962 23.542 1.00 0.00 C ATOM 1494 C SER A 259 -10.771 6.842 23.717 1.00 0.00 C ATOM 1495 O SER A 259 -11.129 5.669 23.815 1.00 0.00 O ATOM 1496 CB SER A 259 -12.218 8.497 24.911 1.00 0.00 C ATOM 1497 OG SER A 259 -12.927 7.514 25.645 1.00 0.00 O ATOM 0 H SER A 259 -13.214 6.523 22.987 1.00 0.00 H new ATOM 0 HA SER A 259 -11.330 8.768 22.972 1.00 0.00 H new ATOM 0 HB2 SER A 259 -11.337 8.810 25.472 1.00 0.00 H new ATOM 0 HB3 SER A 259 -12.844 9.380 24.782 1.00 0.00 H new ATOM 0 HG SER A 259 -13.186 7.880 26.516 1.00 0.00 H new ATOM 1503 N GLY A 260 -9.495 7.215 23.754 1.00 0.00 N ATOM 1504 CA GLY A 260 -8.440 6.232 23.917 1.00 0.00 C ATOM 1505 C GLY A 260 -8.278 5.348 22.696 1.00 0.00 C ATOM 1506 O GLY A 260 -9.139 4.517 22.405 1.00 0.00 O ATOM 0 H GLY A 260 -9.174 8.180 23.674 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -7.499 6.744 24.119 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -8.658 5.610 24.786 1.00 0.00 H new TER 1510 GLY A 260