USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 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 NoAdj-H: A 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 284 ASN : amide:sc= 0 X(o=-0.46,f=-0.42) USER MOD Set 1.2: A 286 SER OG : rot 180:sc= -0.459 USER MOD Set 2.1: A 259 GLN : amide:sc= -0.121 X(o=0.71,f=0.43) USER MOD Set 2.2: A 295 GLN : amide:sc= 0.83 K(o=0.71,f=-1.3) USER MOD Set 3.1: A 236 THR OG1 : rot -61:sc= 0.797 USER MOD Set 3.2: A 238 THR OG1 : rot 180:sc= 0.0135 USER MOD Set 4.1: A 231 GLN : amide:sc= -0.22 X(o=-1.1,f=-1.1) USER MOD Set 4.2: A 250 MET CE :methyl 149:sc= -0.926 (180deg=-3.52!) USER MOD Set 5.1: A 222 HIS : no HD1:sc= -1.45 K(o=-1.1,f=-2.3!) USER MOD Set 5.2: A 226 CYS SG : rot 73:sc= 0.343 USER MOD Set 6.1: A 199 TYR OH : rot 54:sc= 0.689 USER MOD Set 6.2: A 221 GLN : amide:sc= 0.364 K(o=1.1,f=-1.6) USER MOD Set 7.1: A 196 THR OG1 : rot 23:sc= 0.449 USER MOD Set 7.2: A 229 CYS SG : rot 66:sc= 1.17 USER MOD Set 8.1: A 189 TYR OH : rot -30:sc= -1.41! USER MOD Set 8.2: A 193 LYS NZ :NH3+ 143:sc= 1.13 (180deg=0.95) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.155 X(o=-0.16,f=-0.37) USER MOD Single : A 175 MET CE :methyl 156:sc= -0.168 (180deg=-0.847) USER MOD Single : A 176 GLN : amide:sc= 0.516 K(o=0.52,f=-1.7) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl -175:sc= -2.87 (180deg=-2.98) USER MOD Single : A 180 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 181 ASN : amide:sc= -1.48! K(o=-1.5!,f=0) USER MOD Single : A 184 SER OG : rot -105:sc= 1.27 USER MOD Single : A 185 LYS NZ :NH3+ -169:sc= 1.24 (180deg=1.1) USER MOD Single : A 191 SER OG : rot 75:sc= 0.789 USER MOD Single : A 198 LYS NZ :NH3+ -147:sc= 1.82 (180deg=0.974) USER MOD Single : A 204 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.6) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= 0.0701 K(o=0.07,f=-0.76) USER MOD Single : A 209 SER OG : rot -36:sc= 0.114 USER MOD Single : A 214 GLN : amide:sc= 0.0872 X(o=0.087,f=-0.063) USER MOD Single : A 217 LYS NZ :NH3+ 162:sc= -0.0289 (180deg=-0.233) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -2.63! X(o=-2.6!,f=-2.2) USER MOD Single : A 223 SER OG : rot 81:sc= 1.19 USER MOD Single : A 225 MET CE :methyl -122:sc= -1.24 (180deg=-4.21!) USER MOD Single : A 227 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0947) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.59 X(o=-0.59,f=-0.63) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 MET CE :methyl -125:sc= -4.36 (180deg=-8.6!) USER MOD Single : A 256 GLN : amide:sc= -2.86 K(o=-2.9,f=-1.1) USER MOD Single : A 257 GLN : amide:sc= -1.93 K(o=-1.9,f=-0.26) USER MOD Single : A 263 HIS : no HE2:sc= 0.938 K(o=0.94,f=-3.8!) USER MOD Single : A 266 LYS NZ :NH3+ -160:sc= 1.19 (180deg=1.17) USER MOD Single : A 272 MET CE :methyl -162:sc= -0.438 (180deg=-1.57) USER MOD Single : A 277 ASN : amide:sc= 0.654 K(o=0.65,f=-3.4!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 MET CE :methyl -162:sc= -0.105 (180deg=-0.609) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 42.746 -2.500 -13.841 1.00 0.00 N ATOM 2 CA GLY A 161 41.782 -1.543 -13.247 1.00 0.00 C ATOM 3 C GLY A 161 41.551 -1.812 -11.776 1.00 0.00 C ATOM 4 O GLY A 161 42.240 -2.639 -11.176 1.00 0.00 O ATOM 0 HA2 GLY A 161 42.154 -0.527 -13.376 1.00 0.00 H new ATOM 0 HA3 GLY A 161 40.834 -1.605 -13.780 1.00 0.00 H new ATOM 10 N MET A 162 40.584 -1.121 -11.191 1.00 0.00 N ATOM 11 CA MET A 162 40.282 -1.271 -9.772 1.00 0.00 C ATOM 12 C MET A 162 39.239 -2.362 -9.550 1.00 0.00 C ATOM 13 O MET A 162 38.755 -2.972 -10.503 1.00 0.00 O ATOM 14 CB MET A 162 39.789 0.056 -9.187 1.00 0.00 C ATOM 15 CG MET A 162 40.830 1.164 -9.218 1.00 0.00 C ATOM 16 SD MET A 162 40.216 2.715 -8.536 1.00 0.00 S ATOM 17 CE MET A 162 41.656 3.762 -8.733 1.00 0.00 C ATOM 0 H MET A 162 39.992 -0.448 -11.678 1.00 0.00 H new ATOM 0 HA MET A 162 41.199 -1.563 -9.260 1.00 0.00 H new ATOM 0 HB2 MET A 162 38.908 0.382 -9.741 1.00 0.00 H new ATOM 0 HB3 MET A 162 39.475 -0.106 -8.156 1.00 0.00 H new ATOM 0 HG2 MET A 162 41.709 0.847 -8.656 1.00 0.00 H new ATOM 0 HG3 MET A 162 41.151 1.326 -10.247 1.00 0.00 H new ATOM 0 HE1 MET A 162 41.434 4.760 -8.356 1.00 0.00 H new ATOM 0 HE2 MET A 162 42.492 3.340 -8.175 1.00 0.00 H new ATOM 0 HE3 MET A 162 41.919 3.824 -9.789 1.00 0.00 H new ATOM 27 N ASP A 163 38.905 -2.603 -8.290 1.00 0.00 N ATOM 28 CA ASP A 163 37.929 -3.628 -7.929 1.00 0.00 C ATOM 29 C ASP A 163 36.519 -3.215 -8.340 1.00 0.00 C ATOM 30 O ASP A 163 36.172 -2.033 -8.309 1.00 0.00 O ATOM 31 CB ASP A 163 37.978 -3.894 -6.421 1.00 0.00 C ATOM 32 CG ASP A 163 36.891 -4.841 -5.954 1.00 0.00 C ATOM 33 OD1 ASP A 163 36.974 -6.050 -6.256 1.00 0.00 O ATOM 34 OD2 ASP A 163 35.951 -4.381 -5.271 1.00 0.00 O1- ATOM 0 H ASP A 163 39.297 -2.100 -7.494 1.00 0.00 H new ATOM 0 HA ASP A 163 38.185 -4.542 -8.464 1.00 0.00 H new ATOM 0 HB2 ASP A 163 38.952 -4.310 -6.162 1.00 0.00 H new ATOM 0 HB3 ASP A 163 37.883 -2.948 -5.887 1.00 0.00 H new ATOM 39 N GLU A 164 35.718 -4.193 -8.736 1.00 0.00 N ATOM 40 CA GLU A 164 34.336 -3.949 -9.117 1.00 0.00 C ATOM 41 C GLU A 164 33.462 -3.824 -7.873 1.00 0.00 C ATOM 42 O GLU A 164 33.322 -4.775 -7.103 1.00 0.00 O ATOM 43 CB GLU A 164 33.825 -5.087 -10.005 1.00 0.00 C ATOM 44 CG GLU A 164 32.405 -4.885 -10.505 1.00 0.00 C ATOM 45 CD GLU A 164 31.840 -6.131 -11.148 1.00 0.00 C ATOM 46 OE1 GLU A 164 31.202 -6.933 -10.433 1.00 0.00 O ATOM 47 OE2 GLU A 164 32.034 -6.323 -12.366 1.00 0.00 O1- ATOM 0 H GLU A 164 36.005 -5.170 -8.802 1.00 0.00 H new ATOM 0 HA GLU A 164 34.287 -3.015 -9.677 1.00 0.00 H new ATOM 0 HB2 GLU A 164 34.490 -5.193 -10.862 1.00 0.00 H new ATOM 0 HB3 GLU A 164 33.874 -6.021 -9.446 1.00 0.00 H new ATOM 0 HG2 GLU A 164 31.768 -4.588 -9.672 1.00 0.00 H new ATOM 0 HG3 GLU A 164 32.389 -4.068 -11.226 1.00 0.00 H new ATOM 54 N GLY A 165 32.889 -2.650 -7.675 1.00 0.00 N ATOM 55 CA GLY A 165 32.053 -2.418 -6.515 1.00 0.00 C ATOM 56 C GLY A 165 31.488 -1.016 -6.497 1.00 0.00 C ATOM 57 O GLY A 165 31.842 -0.206 -5.640 1.00 0.00 O ATOM 0 H GLY A 165 32.987 -1.849 -8.299 1.00 0.00 H new ATOM 0 HA2 GLY A 165 31.235 -3.139 -6.507 1.00 0.00 H new ATOM 0 HA3 GLY A 165 32.635 -2.586 -5.609 1.00 0.00 H new ATOM 61 N ASP A 166 30.617 -0.724 -7.452 1.00 0.00 N ATOM 62 CA ASP A 166 30.008 0.597 -7.558 1.00 0.00 C ATOM 63 C ASP A 166 28.505 0.462 -7.763 1.00 0.00 C ATOM 64 O ASP A 166 28.037 -0.549 -8.289 1.00 0.00 O ATOM 65 CB ASP A 166 30.630 1.374 -8.726 1.00 0.00 C ATOM 66 CG ASP A 166 30.151 2.813 -8.807 1.00 0.00 C ATOM 67 OD1 ASP A 166 29.178 3.089 -9.542 1.00 0.00 O ATOM 68 OD2 ASP A 166 30.755 3.681 -8.144 1.00 0.00 O1- ATOM 0 H ASP A 166 30.314 -1.385 -8.167 1.00 0.00 H new ATOM 0 HA ASP A 166 30.192 1.145 -6.634 1.00 0.00 H new ATOM 0 HB2 ASP A 166 31.715 1.364 -8.624 1.00 0.00 H new ATOM 0 HB3 ASP A 166 30.393 0.865 -9.660 1.00 0.00 H new ATOM 73 N GLY A 167 27.751 1.457 -7.321 1.00 0.00 N ATOM 74 CA GLY A 167 26.321 1.461 -7.557 1.00 0.00 C ATOM 75 C GLY A 167 25.510 1.209 -6.305 1.00 0.00 C ATOM 76 O GLY A 167 24.328 1.548 -6.246 1.00 0.00 O ATOM 0 H GLY A 167 28.103 2.262 -6.803 1.00 0.00 H new ATOM 0 HA2 GLY A 167 26.032 2.422 -7.982 1.00 0.00 H new ATOM 0 HA3 GLY A 167 26.079 0.699 -8.298 1.00 0.00 H new ATOM 80 N GLU A 168 26.136 0.621 -5.300 1.00 0.00 N ATOM 81 CA GLU A 168 25.440 0.301 -4.065 1.00 0.00 C ATOM 82 C GLU A 168 26.232 0.811 -2.868 1.00 0.00 C ATOM 83 O GLU A 168 27.453 0.966 -2.939 1.00 0.00 O ATOM 84 CB GLU A 168 25.207 -1.211 -3.964 1.00 0.00 C ATOM 85 CG GLU A 168 24.384 -1.634 -2.755 1.00 0.00 C ATOM 86 CD GLU A 168 23.065 -0.891 -2.656 1.00 0.00 C ATOM 87 OE1 GLU A 168 23.022 0.160 -1.986 1.00 0.00 O ATOM 88 OE2 GLU A 168 22.067 -1.356 -3.246 1.00 0.00 O1- ATOM 0 H GLU A 168 27.121 0.356 -5.314 1.00 0.00 H new ATOM 0 HA GLU A 168 24.469 0.796 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.704 -1.552 -4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 168 26.173 -1.715 -3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 168 24.190 -2.705 -2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 168 24.963 -1.461 -1.848 1.00 0.00 H new ATOM 95 N GLY A 169 25.530 1.095 -1.784 1.00 0.00 N ATOM 96 CA GLY A 169 26.170 1.593 -0.590 1.00 0.00 C ATOM 97 C GLY A 169 25.207 1.683 0.570 1.00 0.00 C ATOM 98 O GLY A 169 24.931 0.687 1.237 1.00 0.00 O ATOM 0 H GLY A 169 24.518 0.988 -1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 169 27.000 0.938 -0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 169 26.592 2.578 -0.788 1.00 0.00 H new ATOM 102 N ASN A 170 24.682 2.874 0.800 1.00 0.00 N ATOM 103 CA ASN A 170 23.765 3.108 1.903 1.00 0.00 C ATOM 104 C ASN A 170 22.632 4.035 1.470 1.00 0.00 C ATOM 105 O ASN A 170 22.557 5.196 1.867 1.00 0.00 O ATOM 106 CB ASN A 170 24.511 3.672 3.124 1.00 0.00 C ATOM 107 CG ASN A 170 25.366 4.889 2.803 1.00 0.00 C ATOM 108 OD1 ASN A 170 24.914 6.027 2.905 1.00 0.00 O ATOM 109 ND2 ASN A 170 26.612 4.658 2.424 1.00 0.00 N ATOM 0 H ASN A 170 24.877 3.700 0.233 1.00 0.00 H new ATOM 0 HA ASN A 170 23.326 2.154 2.195 1.00 0.00 H new ATOM 0 HB2 ASN A 170 23.785 3.940 3.892 1.00 0.00 H new ATOM 0 HB3 ASN A 170 25.146 2.892 3.544 1.00 0.00 H new ATOM 0 HD21 ASN A 170 27.232 5.438 2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 170 26.953 3.700 2.350 1.00 0.00 H new ATOM 116 N ILE A 171 21.748 3.507 0.638 1.00 0.00 N ATOM 117 CA ILE A 171 20.619 4.275 0.127 1.00 0.00 C ATOM 118 C ILE A 171 19.445 4.174 1.099 1.00 0.00 C ATOM 119 O ILE A 171 18.390 4.768 0.887 1.00 0.00 O ATOM 120 CB ILE A 171 20.187 3.764 -1.269 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.420 3.524 -2.146 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.247 4.760 -1.942 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.101 2.938 -3.506 1.00 0.00 C ATOM 0 H ILE A 171 21.790 2.546 0.300 1.00 0.00 H new ATOM 0 HA ILE A 171 20.927 5.316 0.031 1.00 0.00 H new ATOM 0 HB ILE A 171 19.654 2.822 -1.142 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.946 4.469 -2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.101 2.853 -1.623 1.00 0.00 H new ATOM 0 HG21 ILE A 171 18.956 4.381 -2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.358 4.894 -1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.755 5.717 -2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.025 2.797 -4.067 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.603 1.977 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.446 3.618 -4.050 1.00 0.00 H new ATOM 135 N LEU A 172 19.668 3.438 2.185 1.00 0.00 N ATOM 136 CA LEU A 172 18.640 3.154 3.186 1.00 0.00 C ATOM 137 C LEU A 172 17.884 4.416 3.619 1.00 0.00 C ATOM 138 O LEU A 172 16.659 4.468 3.508 1.00 0.00 O ATOM 139 CB LEU A 172 19.254 2.501 4.427 1.00 0.00 C ATOM 140 CG LEU A 172 20.404 1.530 4.180 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.020 1.122 5.506 1.00 0.00 C ATOM 142 CD2 LEU A 172 19.921 0.311 3.412 1.00 0.00 C ATOM 0 H LEU A 172 20.573 3.018 2.398 1.00 0.00 H new ATOM 0 HA LEU A 172 17.934 2.471 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.609 3.291 5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 172 18.465 1.969 4.960 1.00 0.00 H new ATOM 0 HG LEU A 172 21.164 2.025 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 172 21.841 0.428 5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.397 2.006 6.019 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.264 0.638 6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 172 20.757 -0.369 3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.147 -0.198 3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.512 0.625 2.451 1.00 0.00 H new ATOM 154 N PRO A 173 18.588 5.463 4.109 1.00 0.00 N ATOM 155 CA PRO A 173 17.926 6.665 4.624 1.00 0.00 C ATOM 156 C PRO A 173 17.294 7.493 3.511 1.00 0.00 C ATOM 157 O PRO A 173 16.378 8.278 3.744 1.00 0.00 O ATOM 158 CB PRO A 173 19.066 7.429 5.294 1.00 0.00 C ATOM 159 CG PRO A 173 20.277 7.026 4.533 1.00 0.00 C ATOM 160 CD PRO A 173 20.065 5.580 4.197 1.00 0.00 C ATOM 0 HA PRO A 173 17.103 6.430 5.299 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.906 8.506 5.245 1.00 0.00 H new ATOM 0 HB3 PRO A 173 19.154 7.168 6.349 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.394 7.627 3.631 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.180 7.164 5.127 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.547 5.311 3.257 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.475 4.924 4.965 1.00 0.00 H new ATOM 168 N ILE A 174 17.789 7.311 2.299 1.00 0.00 N ATOM 169 CA ILE A 174 17.242 7.999 1.140 1.00 0.00 C ATOM 170 C ILE A 174 15.979 7.297 0.647 1.00 0.00 C ATOM 171 O ILE A 174 15.127 7.906 -0.001 1.00 0.00 O ATOM 172 CB ILE A 174 18.265 8.071 -0.015 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.606 8.611 0.488 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.730 8.952 -1.136 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.678 8.667 -0.580 1.00 0.00 C ATOM 0 H ILE A 174 18.571 6.691 2.091 1.00 0.00 H new ATOM 0 HA ILE A 174 17.000 9.014 1.454 1.00 0.00 H new ATOM 0 HB ILE A 174 18.422 7.064 -0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.456 9.612 0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 174 19.955 7.984 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.460 8.995 -1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.796 8.535 -1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.551 9.957 -0.755 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.600 9.060 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.857 7.665 -0.969 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.350 9.317 -1.391 1.00 0.00 H new ATOM 187 N MET A 175 15.850 6.016 0.982 1.00 0.00 N ATOM 188 CA MET A 175 14.759 5.190 0.466 1.00 0.00 C ATOM 189 C MET A 175 13.395 5.736 0.859 1.00 0.00 C ATOM 190 O MET A 175 12.440 5.595 0.105 1.00 0.00 O ATOM 191 CB MET A 175 14.885 3.738 0.930 1.00 0.00 C ATOM 192 CG MET A 175 15.988 2.964 0.228 1.00 0.00 C ATOM 193 SD MET A 175 15.979 1.209 0.641 1.00 0.00 S ATOM 194 CE MET A 175 14.392 0.710 -0.028 1.00 0.00 C ATOM 0 H MET A 175 16.488 5.526 1.609 1.00 0.00 H new ATOM 0 HA MET A 175 14.840 5.220 -0.621 1.00 0.00 H new ATOM 0 HB2 MET A 175 15.071 3.724 2.004 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.935 3.230 0.765 1.00 0.00 H new ATOM 0 HG2 MET A 175 15.878 3.080 -0.850 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.954 3.391 0.497 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.408 -0.358 -0.243 1.00 0.00 H new ATOM 0 HE2 MET A 175 13.608 0.922 0.699 1.00 0.00 H new ATOM 0 HE3 MET A 175 14.195 1.262 -0.947 1.00 0.00 H new ATOM 204 N GLN A 176 13.303 6.369 2.022 1.00 0.00 N ATOM 205 CA GLN A 176 12.037 6.948 2.463 1.00 0.00 C ATOM 206 C GLN A 176 11.615 8.101 1.548 1.00 0.00 C ATOM 207 O GLN A 176 10.427 8.340 1.347 1.00 0.00 O ATOM 208 CB GLN A 176 12.111 7.392 3.936 1.00 0.00 C ATOM 209 CG GLN A 176 13.342 8.214 4.299 1.00 0.00 C ATOM 210 CD GLN A 176 13.274 9.657 3.834 1.00 0.00 C ATOM 211 OE1 GLN A 176 12.200 10.255 3.763 1.00 0.00 O ATOM 212 NE2 GLN A 176 14.424 10.222 3.499 1.00 0.00 N ATOM 0 H GLN A 176 14.079 6.495 2.671 1.00 0.00 H new ATOM 0 HA GLN A 176 11.271 6.176 2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.221 7.976 4.169 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.085 6.505 4.569 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.473 8.197 5.381 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.223 7.743 3.864 1.00 0.00 H new ATOM 0 HE21 GLN A 176 15.293 9.693 3.572 1.00 0.00 H new ATOM 0 HE22 GLN A 176 14.441 11.187 3.168 1.00 0.00 H new ATOM 221 N SER A 177 12.596 8.792 0.975 1.00 0.00 N ATOM 222 CA SER A 177 12.326 9.868 0.034 1.00 0.00 C ATOM 223 C SER A 177 11.826 9.284 -1.281 1.00 0.00 C ATOM 224 O SER A 177 10.833 9.746 -1.846 1.00 0.00 O ATOM 225 CB SER A 177 13.594 10.701 -0.196 1.00 0.00 C ATOM 226 OG SER A 177 13.369 11.744 -1.129 1.00 0.00 O ATOM 0 H SER A 177 13.587 8.623 1.148 1.00 0.00 H new ATOM 0 HA SER A 177 11.557 10.521 0.446 1.00 0.00 H new ATOM 0 HB2 SER A 177 13.929 11.125 0.751 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.394 10.055 -0.557 1.00 0.00 H new ATOM 0 HG SER A 177 14.195 12.257 -1.252 1.00 0.00 H new ATOM 232 N ILE A 178 12.511 8.244 -1.745 1.00 0.00 N ATOM 233 CA ILE A 178 12.120 7.539 -2.956 1.00 0.00 C ATOM 234 C ILE A 178 10.737 6.923 -2.780 1.00 0.00 C ATOM 235 O ILE A 178 9.867 7.050 -3.640 1.00 0.00 O ATOM 236 CB ILE A 178 13.136 6.425 -3.298 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.544 7.014 -3.430 1.00 0.00 C ATOM 238 CG2 ILE A 178 12.734 5.706 -4.580 1.00 0.00 C ATOM 239 CD1 ILE A 178 15.632 5.973 -3.586 1.00 0.00 C ATOM 0 H ILE A 178 13.346 7.870 -1.295 1.00 0.00 H new ATOM 0 HA ILE A 178 12.099 8.259 -3.774 1.00 0.00 H new ATOM 0 HB ILE A 178 13.138 5.697 -2.486 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.568 7.683 -4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.758 7.620 -2.549 1.00 0.00 H new ATOM 0 HG21 ILE A 178 13.462 4.926 -4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 178 11.749 5.257 -4.452 1.00 0.00 H new ATOM 0 HG23 ILE A 178 12.703 6.420 -5.403 1.00 0.00 H new ATOM 0 HD11 ILE A 178 16.599 6.468 -3.673 1.00 0.00 H new ATOM 0 HD12 ILE A 178 15.637 5.318 -2.715 1.00 0.00 H new ATOM 0 HD13 ILE A 178 15.444 5.382 -4.483 1.00 0.00 H new ATOM 251 N MET A 179 10.543 6.281 -1.637 1.00 0.00 N ATOM 252 CA MET A 179 9.292 5.613 -1.323 1.00 0.00 C ATOM 253 C MET A 179 8.144 6.616 -1.271 1.00 0.00 C ATOM 254 O MET A 179 7.071 6.365 -1.807 1.00 0.00 O ATOM 255 CB MET A 179 9.420 4.883 0.014 1.00 0.00 C ATOM 256 CG MET A 179 8.414 3.767 0.202 1.00 0.00 C ATOM 257 SD MET A 179 8.618 2.921 1.778 1.00 0.00 S ATOM 258 CE MET A 179 7.481 1.557 1.568 1.00 0.00 C ATOM 0 H MET A 179 11.248 6.210 -0.903 1.00 0.00 H new ATOM 0 HA MET A 179 9.074 4.888 -2.107 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.425 4.470 0.097 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.304 5.604 0.823 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.405 4.176 0.140 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.517 3.047 -0.610 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.423 0.986 2.494 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.493 1.942 1.317 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.833 0.910 0.764 1.00 0.00 H new ATOM 268 N GLN A 180 8.390 7.762 -0.647 1.00 0.00 N ATOM 269 CA GLN A 180 7.382 8.812 -0.543 1.00 0.00 C ATOM 270 C GLN A 180 7.088 9.425 -1.913 1.00 0.00 C ATOM 271 O GLN A 180 5.950 9.780 -2.213 1.00 0.00 O ATOM 272 CB GLN A 180 7.845 9.893 0.435 1.00 0.00 C ATOM 273 CG GLN A 180 6.838 11.013 0.639 1.00 0.00 C ATOM 274 CD GLN A 180 7.297 12.025 1.669 1.00 0.00 C ATOM 275 OE1 GLN A 180 8.494 12.248 1.849 1.00 0.00 O ATOM 276 NE2 GLN A 180 6.350 12.644 2.353 1.00 0.00 N ATOM 0 H GLN A 180 9.281 7.989 -0.204 1.00 0.00 H new ATOM 0 HA GLN A 180 6.461 8.366 -0.167 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.058 9.430 1.398 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.780 10.320 0.073 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.665 11.519 -0.311 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.885 10.588 0.952 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.369 12.431 2.174 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.601 13.335 3.060 1.00 0.00 H new ATOM 285 N ASN A 181 8.120 9.548 -2.739 1.00 0.00 N ATOM 286 CA ASN A 181 7.964 10.105 -4.080 1.00 0.00 C ATOM 287 C ASN A 181 7.142 9.168 -4.957 1.00 0.00 C ATOM 288 O ASN A 181 6.238 9.603 -5.673 1.00 0.00 O ATOM 289 CB ASN A 181 9.332 10.356 -4.726 1.00 0.00 C ATOM 290 CG ASN A 181 9.219 11.006 -6.095 1.00 0.00 C ATOM 291 OD1 ASN A 181 9.181 12.229 -6.208 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.179 10.196 -7.145 1.00 0.00 N ATOM 0 H ASN A 181 9.073 9.270 -2.506 1.00 0.00 H new ATOM 0 HA ASN A 181 7.439 11.056 -3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.927 10.994 -4.073 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.865 9.410 -4.820 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.115 10.584 -8.086 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.213 9.185 -7.011 1.00 0.00 H new ATOM 299 N LEU A 182 7.461 7.883 -4.889 1.00 0.00 N ATOM 300 CA LEU A 182 6.765 6.872 -5.676 1.00 0.00 C ATOM 301 C LEU A 182 5.359 6.624 -5.144 1.00 0.00 C ATOM 302 O LEU A 182 4.394 6.632 -5.898 1.00 0.00 O ATOM 303 CB LEU A 182 7.551 5.555 -5.685 1.00 0.00 C ATOM 304 CG LEU A 182 8.574 5.395 -6.816 1.00 0.00 C ATOM 305 CD1 LEU A 182 9.632 6.486 -6.763 1.00 0.00 C ATOM 306 CD2 LEU A 182 9.223 4.020 -6.747 1.00 0.00 C ATOM 0 H LEU A 182 8.202 7.513 -4.293 1.00 0.00 H new ATOM 0 HA LEU A 182 6.688 7.251 -6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.073 5.459 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 182 6.841 4.730 -5.744 1.00 0.00 H new ATOM 0 HG LEU A 182 8.046 5.490 -7.765 1.00 0.00 H new ATOM 0 HD11 LEU A 182 10.342 6.344 -7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.155 7.461 -6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.159 6.436 -5.810 1.00 0.00 H new ATOM 0 HD21 LEU A 182 9.947 3.919 -7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 182 9.730 3.905 -5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 182 8.457 3.251 -6.847 1.00 0.00 H new ATOM 318 N LEU A 183 5.241 6.423 -3.842 1.00 0.00 N ATOM 319 CA LEU A 183 3.964 6.041 -3.249 1.00 0.00 C ATOM 320 C LEU A 183 3.116 7.264 -2.916 1.00 0.00 C ATOM 321 O LEU A 183 2.160 7.185 -2.144 1.00 0.00 O ATOM 322 CB LEU A 183 4.190 5.184 -2.005 1.00 0.00 C ATOM 323 CG LEU A 183 5.095 3.965 -2.215 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.100 3.083 -0.980 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.662 3.171 -3.438 1.00 0.00 C ATOM 0 H LEU A 183 6.008 6.517 -3.176 1.00 0.00 H new ATOM 0 HA LEU A 183 3.416 5.451 -3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.624 5.810 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.223 4.841 -1.638 1.00 0.00 H new ATOM 0 HG LEU A 183 6.110 4.323 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.748 2.223 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.469 3.653 -0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.086 2.738 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.320 2.311 -3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.637 2.827 -3.304 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.719 3.805 -4.323 1.00 0.00 H new ATOM 337 N SER A 184 3.479 8.391 -3.502 1.00 0.00 N ATOM 338 CA SER A 184 2.640 9.576 -3.451 1.00 0.00 C ATOM 339 C SER A 184 1.333 9.280 -4.183 1.00 0.00 C ATOM 340 O SER A 184 1.269 8.327 -4.964 1.00 0.00 O ATOM 341 CB SER A 184 3.363 10.764 -4.097 1.00 0.00 C ATOM 342 OG SER A 184 2.593 11.953 -4.012 1.00 0.00 O ATOM 0 H SER A 184 4.350 8.511 -4.019 1.00 0.00 H new ATOM 0 HA SER A 184 2.426 9.836 -2.414 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.324 10.916 -3.606 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.571 10.539 -5.143 1.00 0.00 H new ATOM 0 HG SER A 184 2.208 12.157 -4.890 1.00 0.00 H new ATOM 348 N LYS A 185 0.311 10.104 -3.958 1.00 0.00 N ATOM 349 CA LYS A 185 -1.009 9.895 -4.560 1.00 0.00 C ATOM 350 C LYS A 185 -0.895 9.739 -6.075 1.00 0.00 C ATOM 351 O LYS A 185 -1.716 9.076 -6.713 1.00 0.00 O ATOM 352 CB LYS A 185 -1.935 11.068 -4.218 1.00 0.00 C ATOM 353 CG LYS A 185 -3.315 10.969 -4.851 1.00 0.00 C ATOM 354 CD LYS A 185 -4.218 12.121 -4.434 1.00 0.00 C ATOM 355 CE LYS A 185 -3.693 13.463 -4.918 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.612 14.576 -4.561 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.371 10.928 -3.360 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.432 8.977 -4.152 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.046 11.127 -3.135 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.464 11.996 -4.541 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.216 10.961 -5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.778 10.024 -4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -5.219 11.959 -4.833 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.306 12.137 -3.348 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.711 13.648 -4.482 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.561 13.433 -6.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.322 15.440 -5.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -5.583 14.326 -4.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.574 14.742 -3.535 1.00 0.00 H new ATOM 370 N ASP A 186 0.151 10.336 -6.623 1.00 0.00 N ATOM 371 CA ASP A 186 0.445 10.289 -8.047 1.00 0.00 C ATOM 372 C ASP A 186 0.518 8.856 -8.563 1.00 0.00 C ATOM 373 O ASP A 186 -0.292 8.454 -9.397 1.00 0.00 O ATOM 374 CB ASP A 186 1.768 11.004 -8.316 1.00 0.00 C ATOM 375 CG ASP A 186 1.777 12.421 -7.783 1.00 0.00 C ATOM 376 OD1 ASP A 186 1.834 12.594 -6.544 1.00 0.00 O ATOM 377 OD2 ASP A 186 1.740 13.368 -8.593 1.00 0.00 O1- ATOM 0 H ASP A 186 0.829 10.874 -6.084 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.366 10.790 -8.576 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.582 10.441 -7.858 1.00 0.00 H new ATOM 0 HB3 ASP A 186 1.957 11.021 -9.389 1.00 0.00 H new ATOM 382 N VAL A 187 1.473 8.081 -8.062 1.00 0.00 N ATOM 383 CA VAL A 187 1.678 6.715 -8.525 1.00 0.00 C ATOM 384 C VAL A 187 0.889 5.720 -7.677 1.00 0.00 C ATOM 385 O VAL A 187 0.486 4.660 -8.159 1.00 0.00 O ATOM 386 CB VAL A 187 3.175 6.341 -8.494 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.401 4.928 -9.006 1.00 0.00 C ATOM 388 CG2 VAL A 187 3.995 7.340 -9.296 1.00 0.00 C ATOM 0 H VAL A 187 2.120 8.378 -7.332 1.00 0.00 H new ATOM 0 HA VAL A 187 1.318 6.665 -9.553 1.00 0.00 H new ATOM 0 HB VAL A 187 3.506 6.377 -7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.465 4.694 -8.972 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.854 4.223 -8.380 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.046 4.852 -10.034 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.047 7.058 -9.261 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.654 7.343 -10.331 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.872 8.336 -8.871 1.00 0.00 H new ATOM 398 N LEU A 188 0.702 6.048 -6.406 1.00 0.00 N ATOM 399 CA LEU A 188 -0.012 5.171 -5.485 1.00 0.00 C ATOM 400 C LEU A 188 -1.399 4.816 -6.021 1.00 0.00 C ATOM 401 O LEU A 188 -1.831 3.671 -5.908 1.00 0.00 O ATOM 402 CB LEU A 188 -0.134 5.831 -4.107 1.00 0.00 C ATOM 403 CG LEU A 188 -0.751 4.962 -3.009 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.159 3.794 -2.678 1.00 0.00 C ATOM 405 CD2 LEU A 188 -1.026 5.794 -1.767 1.00 0.00 C ATOM 0 H LEU A 188 1.035 6.916 -5.987 1.00 0.00 H new ATOM 0 HA LEU A 188 0.561 4.249 -5.389 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.859 6.142 -3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.734 6.736 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.698 4.564 -3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.297 3.188 -1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.307 3.184 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.122 4.170 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.465 5.162 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.092 6.219 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.719 6.598 -2.014 1.00 0.00 H new ATOM 417 N TYR A 189 -2.083 5.792 -6.623 1.00 0.00 N ATOM 418 CA TYR A 189 -3.428 5.564 -7.152 1.00 0.00 C ATOM 419 C TYR A 189 -3.457 4.409 -8.170 1.00 0.00 C ATOM 420 O TYR A 189 -4.144 3.415 -7.938 1.00 0.00 O ATOM 421 CB TYR A 189 -4.007 6.853 -7.765 1.00 0.00 C ATOM 422 CG TYR A 189 -5.199 6.616 -8.673 1.00 0.00 C ATOM 423 CD1 TYR A 189 -6.379 6.070 -8.185 1.00 0.00 C ATOM 424 CD2 TYR A 189 -5.131 6.926 -10.026 1.00 0.00 C ATOM 425 CE1 TYR A 189 -7.454 5.837 -9.021 1.00 0.00 C ATOM 426 CE2 TYR A 189 -6.202 6.700 -10.865 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.360 6.155 -10.360 1.00 0.00 C ATOM 428 OH TYR A 189 -8.424 5.919 -11.198 1.00 0.00 O ATOM 0 H TYR A 189 -1.731 6.740 -6.755 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.059 5.272 -6.313 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.303 7.526 -6.960 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.225 7.358 -8.332 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -6.457 5.824 -7.136 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.223 7.351 -10.428 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -8.364 5.408 -8.628 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -6.132 6.950 -11.913 1.00 0.00 H new ATOM 0 HH TYR A 189 -8.933 5.148 -10.872 1.00 0.00 H new ATOM 438 N PRO A 190 -2.716 4.494 -9.302 1.00 0.00 N ATOM 439 CA PRO A 190 -2.701 3.411 -10.292 1.00 0.00 C ATOM 440 C PRO A 190 -2.156 2.102 -9.730 1.00 0.00 C ATOM 441 O PRO A 190 -2.650 1.026 -10.063 1.00 0.00 O ATOM 442 CB PRO A 190 -1.791 3.932 -11.407 1.00 0.00 C ATOM 443 CG PRO A 190 -1.013 5.047 -10.801 1.00 0.00 C ATOM 444 CD PRO A 190 -1.890 5.639 -9.737 1.00 0.00 C ATOM 0 HA PRO A 190 -3.710 3.175 -10.629 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.130 3.146 -11.773 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.375 4.279 -12.259 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.077 4.683 -10.376 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.753 5.794 -11.552 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.304 6.048 -8.914 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.503 6.452 -10.127 1.00 0.00 H new ATOM 452 N SER A 191 -1.152 2.197 -8.865 1.00 0.00 N ATOM 453 CA SER A 191 -0.537 1.009 -8.289 1.00 0.00 C ATOM 454 C SER A 191 -1.544 0.242 -7.434 1.00 0.00 C ATOM 455 O SER A 191 -1.649 -0.981 -7.525 1.00 0.00 O ATOM 456 CB SER A 191 0.683 1.400 -7.453 1.00 0.00 C ATOM 457 OG SER A 191 1.588 2.194 -8.209 1.00 0.00 O ATOM 0 H SER A 191 -0.749 3.079 -8.549 1.00 0.00 H new ATOM 0 HA SER A 191 -0.212 0.359 -9.101 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.361 1.951 -6.570 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.189 0.501 -7.101 1.00 0.00 H new ATOM 0 HG SER A 191 1.230 3.102 -8.299 1.00 0.00 H new ATOM 463 N LEU A 192 -2.302 0.967 -6.619 1.00 0.00 N ATOM 464 CA LEU A 192 -3.321 0.346 -5.783 1.00 0.00 C ATOM 465 C LEU A 192 -4.481 -0.148 -6.641 1.00 0.00 C ATOM 466 O LEU A 192 -5.051 -1.208 -6.385 1.00 0.00 O ATOM 467 CB LEU A 192 -3.828 1.317 -4.710 1.00 0.00 C ATOM 468 CG LEU A 192 -2.795 1.766 -3.671 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.458 2.629 -2.612 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.119 0.573 -3.019 1.00 0.00 C ATOM 0 H LEU A 192 -2.231 1.980 -6.520 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.867 -0.506 -5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.223 2.203 -5.207 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.661 0.847 -4.186 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.032 2.351 -4.185 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.714 2.942 -1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.897 3.509 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.240 2.056 -2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.391 0.923 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.868 -0.042 -2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.611 -0.019 -3.781 1.00 0.00 H new ATOM 482 N LYS A 193 -4.827 0.636 -7.657 1.00 0.00 N ATOM 483 CA LYS A 193 -5.905 0.292 -8.579 1.00 0.00 C ATOM 484 C LYS A 193 -5.609 -1.024 -9.300 1.00 0.00 C ATOM 485 O LYS A 193 -6.491 -1.865 -9.466 1.00 0.00 O ATOM 486 CB LYS A 193 -6.104 1.427 -9.592 1.00 0.00 C ATOM 487 CG LYS A 193 -7.329 1.269 -10.481 1.00 0.00 C ATOM 488 CD LYS A 193 -8.613 1.241 -9.667 1.00 0.00 C ATOM 489 CE LYS A 193 -9.843 1.185 -10.560 1.00 0.00 C ATOM 490 NZ LYS A 193 -10.090 2.475 -11.261 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.371 1.524 -7.864 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.823 0.160 -8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.182 2.370 -9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.218 1.493 -10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.369 2.091 -11.196 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.244 0.348 -11.058 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.605 0.376 -9.004 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.662 2.127 -9.034 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.719 0.391 -11.297 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.715 0.928 -9.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -10.443 2.286 -12.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.797 3.027 -10.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.203 3.014 -11.318 1.00 0.00 H new ATOM 504 N GLU A 194 -4.363 -1.198 -9.712 1.00 0.00 N ATOM 505 CA GLU A 194 -3.944 -2.419 -10.382 1.00 0.00 C ATOM 506 C GLU A 194 -4.021 -3.618 -9.443 1.00 0.00 C ATOM 507 O GLU A 194 -4.507 -4.683 -9.824 1.00 0.00 O ATOM 508 CB GLU A 194 -2.531 -2.249 -10.937 1.00 0.00 C ATOM 509 CG GLU A 194 -2.011 -3.470 -11.673 1.00 0.00 C ATOM 510 CD GLU A 194 -0.995 -3.114 -12.738 1.00 0.00 C ATOM 511 OE1 GLU A 194 -1.011 -1.959 -13.221 1.00 0.00 O ATOM 512 OE2 GLU A 194 -0.179 -3.986 -13.110 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.622 -0.507 -9.594 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.626 -2.610 -11.211 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.517 -1.395 -11.614 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.854 -2.016 -10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.558 -4.156 -10.958 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.847 -3.996 -12.134 1.00 0.00 H new ATOM 519 N ILE A 195 -3.587 -3.435 -8.208 1.00 0.00 N ATOM 520 CA ILE A 195 -3.597 -4.521 -7.239 1.00 0.00 C ATOM 521 C ILE A 195 -5.022 -4.861 -6.814 1.00 0.00 C ATOM 522 O ILE A 195 -5.351 -6.025 -6.612 1.00 0.00 O ATOM 523 CB ILE A 195 -2.745 -4.187 -5.996 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.286 -3.982 -6.402 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.851 -5.295 -4.951 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.383 -3.585 -5.253 1.00 0.00 C ATOM 0 H ILE A 195 -3.225 -2.550 -7.852 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.157 -5.389 -7.730 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.125 -3.265 -5.555 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.909 -4.903 -6.847 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.237 -3.213 -7.173 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.242 -5.037 -4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.891 -5.407 -4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.496 -6.233 -5.378 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.636 -3.458 -5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.734 -2.647 -4.822 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.400 -4.364 -4.491 1.00 0.00 H new ATOM 538 N THR A 196 -5.873 -3.852 -6.698 1.00 0.00 N ATOM 539 CA THR A 196 -7.262 -4.079 -6.325 1.00 0.00 C ATOM 540 C THR A 196 -7.986 -4.915 -7.372 1.00 0.00 C ATOM 541 O THR A 196 -8.819 -5.747 -7.031 1.00 0.00 O ATOM 542 CB THR A 196 -8.026 -2.767 -6.066 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.699 -1.792 -7.057 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.697 -2.223 -4.693 1.00 0.00 C ATOM 0 H THR A 196 -5.629 -2.874 -6.856 1.00 0.00 H new ATOM 0 HA THR A 196 -7.241 -4.634 -5.387 1.00 0.00 H new ATOM 0 HB THR A 196 -9.093 -2.983 -6.117 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.367 -2.242 -7.862 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.246 -1.296 -4.528 1.00 0.00 H new ATOM 0 HG22 THR A 196 -7.981 -2.953 -3.935 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.627 -2.028 -4.626 1.00 0.00 H new ATOM 552 N GLU A 197 -7.672 -4.688 -8.642 1.00 0.00 N ATOM 553 CA GLU A 197 -8.239 -5.491 -9.719 1.00 0.00 C ATOM 554 C GLU A 197 -7.763 -6.941 -9.623 1.00 0.00 C ATOM 555 O GLU A 197 -8.498 -7.869 -9.955 1.00 0.00 O ATOM 556 CB GLU A 197 -7.847 -4.918 -11.081 1.00 0.00 C ATOM 557 CG GLU A 197 -8.351 -3.505 -11.325 1.00 0.00 C ATOM 558 CD GLU A 197 -7.979 -2.987 -12.698 1.00 0.00 C ATOM 559 OE1 GLU A 197 -8.819 -3.078 -13.620 1.00 0.00 O ATOM 560 OE2 GLU A 197 -6.845 -2.498 -12.870 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.030 -3.958 -8.951 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.324 -5.465 -9.617 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.760 -4.925 -11.168 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.234 -5.571 -11.863 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.435 -3.485 -11.214 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -7.940 -2.840 -10.565 1.00 0.00 H new ATOM 567 N LYS A 198 -6.541 -7.125 -9.142 1.00 0.00 N ATOM 568 CA LYS A 198 -5.906 -8.442 -9.110 1.00 0.00 C ATOM 569 C LYS A 198 -6.207 -9.188 -7.812 1.00 0.00 C ATOM 570 O LYS A 198 -6.204 -10.416 -7.772 1.00 0.00 O ATOM 571 CB LYS A 198 -4.393 -8.284 -9.245 1.00 0.00 C ATOM 572 CG LYS A 198 -3.936 -7.642 -10.540 1.00 0.00 C ATOM 573 CD LYS A 198 -2.468 -7.261 -10.465 1.00 0.00 C ATOM 574 CE LYS A 198 -1.922 -6.853 -11.819 1.00 0.00 C ATOM 575 NZ LYS A 198 -0.476 -6.519 -11.754 1.00 0.00 N1+ ATOM 0 H LYS A 198 -5.963 -6.374 -8.765 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.310 -9.021 -9.941 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.028 -7.686 -8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.930 -9.267 -9.159 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.095 -8.332 -11.369 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.536 -6.755 -10.743 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.341 -6.440 -9.760 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -1.893 -8.103 -10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.076 -7.663 -12.532 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -2.477 -5.992 -12.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -0.262 -5.767 -12.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -0.238 -6.191 -10.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 0.086 -7.364 -11.980 1.00 0.00 H new ATOM 589 N TYR A 199 -6.437 -8.434 -6.752 1.00 0.00 N ATOM 590 CA TYR A 199 -6.654 -9.001 -5.423 1.00 0.00 C ATOM 591 C TYR A 199 -7.746 -10.089 -5.400 1.00 0.00 C ATOM 592 O TYR A 199 -7.495 -11.187 -4.902 1.00 0.00 O ATOM 593 CB TYR A 199 -6.986 -7.893 -4.417 1.00 0.00 C ATOM 594 CG TYR A 199 -6.233 -8.030 -3.112 1.00 0.00 C ATOM 595 CD1 TYR A 199 -5.613 -6.936 -2.520 1.00 0.00 C ATOM 596 CD2 TYR A 199 -6.116 -9.263 -2.489 1.00 0.00 C ATOM 597 CE1 TYR A 199 -4.893 -7.073 -1.347 1.00 0.00 C ATOM 598 CE2 TYR A 199 -5.409 -9.407 -1.315 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.797 -8.313 -0.750 1.00 0.00 C ATOM 600 OH TYR A 199 -4.068 -8.470 0.402 1.00 0.00 O ATOM 0 H TYR A 199 -6.480 -7.415 -6.782 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.722 -9.488 -5.137 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.756 -6.925 -4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.057 -7.904 -4.214 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -5.695 -5.964 -2.983 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -6.588 -10.127 -2.932 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -4.410 -6.216 -0.902 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -5.336 -10.375 -0.841 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.382 -7.833 1.077 1.00 0.00 H new ATOM 610 N PRO A 200 -8.959 -9.829 -5.942 1.00 0.00 N ATOM 611 CA PRO A 200 -10.069 -10.787 -5.858 1.00 0.00 C ATOM 612 C PRO A 200 -9.772 -12.097 -6.580 1.00 0.00 C ATOM 613 O PRO A 200 -10.099 -13.174 -6.084 1.00 0.00 O ATOM 614 CB PRO A 200 -11.241 -10.060 -6.526 1.00 0.00 C ATOM 615 CG PRO A 200 -10.619 -9.001 -7.366 1.00 0.00 C ATOM 616 CD PRO A 200 -9.343 -8.615 -6.681 1.00 0.00 C ATOM 0 HA PRO A 200 -10.268 -11.073 -4.825 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.835 -10.745 -7.132 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.912 -9.629 -5.783 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.424 -9.369 -8.373 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.283 -8.142 -7.463 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.576 -8.324 -7.399 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.489 -7.768 -6.010 1.00 0.00 H new ATOM 624 N GLU A 201 -9.137 -12.004 -7.743 1.00 0.00 N ATOM 625 CA GLU A 201 -8.835 -13.185 -8.540 1.00 0.00 C ATOM 626 C GLU A 201 -7.777 -14.036 -7.840 1.00 0.00 C ATOM 627 O GLU A 201 -7.841 -15.268 -7.845 1.00 0.00 O ATOM 628 CB GLU A 201 -8.368 -12.776 -9.942 1.00 0.00 C ATOM 629 CG GLU A 201 -6.978 -12.171 -9.986 1.00 0.00 C ATOM 630 CD GLU A 201 -6.566 -11.756 -11.378 1.00 0.00 C ATOM 631 OE1 GLU A 201 -7.125 -10.772 -11.904 1.00 0.00 O ATOM 632 OE2 GLU A 201 -5.678 -12.414 -11.955 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.822 -11.125 -8.153 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.741 -13.782 -8.644 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.391 -13.652 -10.590 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -9.077 -12.058 -10.353 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -6.943 -11.303 -9.327 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -6.259 -12.894 -9.599 1.00 0.00 H new ATOM 639 N TRP A 202 -6.816 -13.362 -7.228 1.00 0.00 N ATOM 640 CA TRP A 202 -5.765 -14.040 -6.494 1.00 0.00 C ATOM 641 C TRP A 202 -6.366 -14.775 -5.300 1.00 0.00 C ATOM 642 O TRP A 202 -6.077 -15.953 -5.061 1.00 0.00 O ATOM 643 CB TRP A 202 -4.710 -13.031 -6.026 1.00 0.00 C ATOM 644 CG TRP A 202 -3.531 -13.662 -5.339 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.360 -14.056 -5.921 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.409 -13.972 -3.943 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.524 -14.599 -4.975 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.144 -14.558 -3.755 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.246 -13.813 -2.835 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.699 -14.987 -2.505 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.803 -14.237 -1.597 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.540 -14.819 -1.440 1.00 0.00 C ATOM 0 H TRP A 202 -6.744 -12.345 -7.226 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.281 -14.764 -7.149 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.356 -12.463 -6.887 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -5.178 -12.320 -5.345 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -2.125 -13.956 -6.970 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.592 -14.972 -5.153 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.223 -13.366 -2.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.724 -15.436 -2.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.443 -14.117 -0.735 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.224 -15.142 -0.459 1.00 0.00 H new ATOM 663 N LEU A 203 -7.197 -14.057 -4.555 1.00 0.00 N ATOM 664 CA LEU A 203 -7.890 -14.612 -3.401 1.00 0.00 C ATOM 665 C LEU A 203 -8.786 -15.774 -3.793 1.00 0.00 C ATOM 666 O LEU A 203 -8.811 -16.783 -3.110 1.00 0.00 O ATOM 667 CB LEU A 203 -8.720 -13.528 -2.723 1.00 0.00 C ATOM 668 CG LEU A 203 -7.902 -12.438 -2.042 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.794 -11.276 -1.648 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.191 -13.005 -0.826 1.00 0.00 C ATOM 0 H LEU A 203 -7.409 -13.075 -4.734 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.137 -14.986 -2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.369 -13.066 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.368 -13.995 -1.981 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.152 -12.069 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.195 -10.506 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.266 -10.861 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.563 -11.625 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.609 -12.219 -0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -7.927 -13.393 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.526 -13.811 -1.136 1.00 0.00 H new ATOM 682 N GLN A 204 -9.499 -15.633 -4.897 1.00 0.00 N ATOM 683 CA GLN A 204 -10.403 -16.686 -5.357 1.00 0.00 C ATOM 684 C GLN A 204 -9.627 -17.964 -5.677 1.00 0.00 C ATOM 685 O GLN A 204 -10.085 -19.071 -5.404 1.00 0.00 O ATOM 686 CB GLN A 204 -11.184 -16.228 -6.591 1.00 0.00 C ATOM 687 CG GLN A 204 -12.196 -17.255 -7.076 1.00 0.00 C ATOM 688 CD GLN A 204 -13.255 -17.556 -6.036 1.00 0.00 C ATOM 689 OE1 GLN A 204 -13.641 -16.685 -5.258 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.714 -18.796 -5.995 1.00 0.00 N ATOM 0 H GLN A 204 -9.474 -14.806 -5.493 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.109 -16.897 -4.553 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.703 -15.298 -6.360 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.483 -16.010 -7.397 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.675 -16.888 -7.984 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.677 -18.176 -7.340 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -13.369 -19.490 -6.658 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.413 -19.058 -5.300 1.00 0.00 H new ATOM 699 N SER A 205 -8.448 -17.789 -6.233 1.00 0.00 N ATOM 700 CA SER A 205 -7.620 -18.910 -6.644 1.00 0.00 C ATOM 701 C SER A 205 -7.079 -19.648 -5.427 1.00 0.00 C ATOM 702 O SER A 205 -7.188 -20.869 -5.322 1.00 0.00 O ATOM 703 CB SER A 205 -6.462 -18.409 -7.512 1.00 0.00 C ATOM 704 OG SER A 205 -5.656 -19.482 -7.972 1.00 0.00 O ATOM 0 H SER A 205 -8.035 -16.874 -6.414 1.00 0.00 H new ATOM 0 HA SER A 205 -8.230 -19.602 -7.225 1.00 0.00 H new ATOM 0 HB2 SER A 205 -6.857 -17.858 -8.365 1.00 0.00 H new ATOM 0 HB3 SER A 205 -5.850 -17.713 -6.938 1.00 0.00 H new ATOM 0 HG SER A 205 -4.927 -19.130 -8.524 1.00 0.00 H new ATOM 710 N HIS A 206 -6.535 -18.891 -4.486 1.00 0.00 N ATOM 711 CA HIS A 206 -5.877 -19.442 -3.315 1.00 0.00 C ATOM 712 C HIS A 206 -6.854 -19.608 -2.169 1.00 0.00 C ATOM 713 O HIS A 206 -6.468 -20.002 -1.080 1.00 0.00 O ATOM 714 CB HIS A 206 -4.704 -18.551 -2.910 1.00 0.00 C ATOM 715 CG HIS A 206 -3.634 -18.500 -3.955 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.410 -17.407 -4.762 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.736 -19.433 -4.335 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.419 -17.673 -5.593 1.00 0.00 C ATOM 719 NE2 HIS A 206 -1.993 -18.897 -5.354 1.00 0.00 N ATOM 0 H HIS A 206 -6.539 -17.871 -4.515 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.494 -20.432 -3.564 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.068 -17.542 -2.718 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.278 -18.919 -1.977 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -3.928 -16.529 -4.724 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.624 -20.421 -3.913 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -2.025 -17.002 -6.341 1.00 0.00 H new ATOM 728 N ARG A 207 -8.116 -19.307 -2.435 1.00 0.00 N ATOM 729 CA ARG A 207 -9.138 -19.290 -1.392 1.00 0.00 C ATOM 730 C ARG A 207 -9.196 -20.633 -0.673 1.00 0.00 C ATOM 731 O ARG A 207 -9.418 -20.689 0.535 1.00 0.00 O ATOM 732 CB ARG A 207 -10.513 -18.921 -1.986 1.00 0.00 C ATOM 733 CG ARG A 207 -11.376 -20.102 -2.405 1.00 0.00 C ATOM 734 CD ARG A 207 -12.460 -20.371 -1.378 1.00 0.00 C ATOM 735 NE ARG A 207 -13.154 -21.636 -1.612 1.00 0.00 N ATOM 736 CZ ARG A 207 -13.981 -22.199 -0.730 1.00 0.00 C ATOM 737 NH1 ARG A 207 -14.222 -21.601 0.432 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -14.569 -23.355 -1.011 1.00 0.00 N ATOM 0 H ARG A 207 -8.460 -19.070 -3.365 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.870 -18.528 -0.660 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.062 -18.333 -1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.356 -18.280 -2.854 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -11.830 -19.900 -3.375 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -10.753 -20.989 -2.523 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -12.017 -20.383 -0.382 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.183 -19.555 -1.396 1.00 0.00 H new ATOM 0 HE ARG A 207 -12.997 -22.115 -2.499 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -13.774 -20.711 0.650 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.855 -22.032 1.106 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.389 -23.815 -1.903 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.201 -23.783 -0.335 1.00 0.00 H new ATOM 752 N GLU A 208 -8.985 -21.713 -1.417 1.00 0.00 N ATOM 753 CA GLU A 208 -9.032 -23.058 -0.840 1.00 0.00 C ATOM 754 C GLU A 208 -7.821 -23.307 0.060 1.00 0.00 C ATOM 755 O GLU A 208 -7.894 -24.056 1.031 1.00 0.00 O ATOM 756 CB GLU A 208 -9.068 -24.121 -1.937 1.00 0.00 C ATOM 757 CG GLU A 208 -10.122 -23.875 -2.999 1.00 0.00 C ATOM 758 CD GLU A 208 -10.171 -24.986 -4.025 1.00 0.00 C ATOM 759 OE1 GLU A 208 -11.110 -25.810 -3.967 1.00 0.00 O ATOM 760 OE2 GLU A 208 -9.267 -25.053 -4.883 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.781 -21.688 -2.416 1.00 0.00 H new ATOM 0 HA GLU A 208 -9.942 -23.126 -0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.089 -24.169 -2.415 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.247 -25.094 -1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.098 -23.778 -2.524 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -9.916 -22.929 -3.500 1.00 0.00 H new ATOM 767 N SER A 209 -6.713 -22.661 -0.272 1.00 0.00 N ATOM 768 CA SER A 209 -5.469 -22.854 0.463 1.00 0.00 C ATOM 769 C SER A 209 -5.286 -21.778 1.534 1.00 0.00 C ATOM 770 O SER A 209 -4.396 -21.869 2.381 1.00 0.00 O ATOM 771 CB SER A 209 -4.294 -22.832 -0.521 1.00 0.00 C ATOM 772 OG SER A 209 -3.082 -23.237 0.093 1.00 0.00 O ATOM 0 H SER A 209 -6.649 -21.999 -1.045 1.00 0.00 H new ATOM 0 HA SER A 209 -5.506 -23.819 0.969 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.512 -23.490 -1.362 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.178 -21.826 -0.925 1.00 0.00 H new ATOM 0 HG SER A 209 -3.061 -22.917 1.019 1.00 0.00 H new ATOM 778 N LEU A 210 -6.144 -20.775 1.507 1.00 0.00 N ATOM 779 CA LEU A 210 -6.019 -19.636 2.396 1.00 0.00 C ATOM 780 C LEU A 210 -6.778 -19.836 3.697 1.00 0.00 C ATOM 781 O LEU A 210 -7.962 -20.172 3.697 1.00 0.00 O ATOM 782 CB LEU A 210 -6.497 -18.361 1.702 1.00 0.00 C ATOM 783 CG LEU A 210 -5.475 -17.715 0.771 1.00 0.00 C ATOM 784 CD1 LEU A 210 -6.010 -16.405 0.218 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.162 -17.498 1.504 1.00 0.00 C ATOM 0 H LEU A 210 -6.942 -20.727 0.873 1.00 0.00 H new ATOM 0 HA LEU A 210 -4.962 -19.539 2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.395 -18.592 1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.783 -17.635 2.464 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.293 -18.386 -0.069 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.267 -15.959 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.927 -16.593 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.220 -15.721 1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.441 -17.037 0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.327 -16.845 2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.775 -18.457 1.848 1.00 0.00 H new ATOM 797 N PRO A 211 -6.076 -19.649 4.825 1.00 0.00 N ATOM 798 CA PRO A 211 -6.679 -19.703 6.156 1.00 0.00 C ATOM 799 C PRO A 211 -7.842 -18.726 6.275 1.00 0.00 C ATOM 800 O PRO A 211 -7.756 -17.607 5.772 1.00 0.00 O ATOM 801 CB PRO A 211 -5.541 -19.272 7.087 1.00 0.00 C ATOM 802 CG PRO A 211 -4.290 -19.531 6.327 1.00 0.00 C ATOM 803 CD PRO A 211 -4.633 -19.359 4.880 1.00 0.00 C ATOM 0 HA PRO A 211 -7.082 -20.689 6.387 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -5.628 -18.218 7.353 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -5.559 -19.838 8.018 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -3.504 -18.838 6.625 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -3.918 -20.537 6.521 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.414 -18.349 4.534 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.063 -20.042 4.250 1.00 0.00 H new ATOM 811 N PRO A 212 -8.934 -19.123 6.949 1.00 0.00 N ATOM 812 CA PRO A 212 -10.117 -18.270 7.099 1.00 0.00 C ATOM 813 C PRO A 212 -9.754 -16.908 7.670 1.00 0.00 C ATOM 814 O PRO A 212 -10.195 -15.872 7.178 1.00 0.00 O ATOM 815 CB PRO A 212 -11.002 -19.025 8.091 1.00 0.00 C ATOM 816 CG PRO A 212 -10.518 -20.435 8.087 1.00 0.00 C ATOM 817 CD PRO A 212 -9.091 -20.427 7.610 1.00 0.00 C ATOM 0 HA PRO A 212 -10.602 -18.083 6.141 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -10.928 -18.591 9.088 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.050 -18.972 7.797 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -10.585 -20.865 9.086 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.136 -21.050 7.433 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.394 -20.538 8.440 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -8.898 -21.248 6.920 1.00 0.00 H new ATOM 825 N GLU A 213 -8.901 -16.931 8.686 1.00 0.00 N ATOM 826 CA GLU A 213 -8.438 -15.712 9.337 1.00 0.00 C ATOM 827 C GLU A 213 -7.641 -14.839 8.371 1.00 0.00 C ATOM 828 O GLU A 213 -7.816 -13.624 8.327 1.00 0.00 O ATOM 829 CB GLU A 213 -7.583 -16.062 10.559 1.00 0.00 C ATOM 830 CG GLU A 213 -6.434 -17.012 10.253 1.00 0.00 C ATOM 831 CD GLU A 213 -5.544 -17.247 11.453 1.00 0.00 C ATOM 832 OE1 GLU A 213 -4.553 -16.506 11.614 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.833 -18.171 12.242 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.513 -17.788 9.080 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.312 -15.147 9.660 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.179 -15.143 10.983 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.221 -16.511 11.320 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -6.836 -17.965 9.910 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -5.838 -16.605 9.436 1.00 0.00 H new ATOM 840 N GLN A 214 -6.805 -15.475 7.574 1.00 0.00 N ATOM 841 CA GLN A 214 -5.937 -14.747 6.662 1.00 0.00 C ATOM 842 C GLN A 214 -6.733 -14.208 5.482 1.00 0.00 C ATOM 843 O GLN A 214 -6.510 -13.084 5.025 1.00 0.00 O ATOM 844 CB GLN A 214 -4.793 -15.630 6.170 1.00 0.00 C ATOM 845 CG GLN A 214 -3.830 -14.895 5.254 1.00 0.00 C ATOM 846 CD GLN A 214 -3.103 -13.764 5.958 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.012 -13.948 6.494 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.712 -12.585 5.978 1.00 0.00 N ATOM 0 H GLN A 214 -6.706 -16.490 7.537 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.508 -13.907 7.207 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.245 -16.018 7.029 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.206 -16.489 5.641 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.100 -15.601 4.859 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.379 -14.494 4.402 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.617 -12.471 5.522 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.275 -11.793 6.449 1.00 0.00 H new ATOM 857 N PHE A 215 -7.667 -15.022 5.010 1.00 0.00 N ATOM 858 CA PHE A 215 -8.518 -14.689 3.880 1.00 0.00 C ATOM 859 C PHE A 215 -9.321 -13.431 4.179 1.00 0.00 C ATOM 860 O PHE A 215 -9.411 -12.526 3.350 1.00 0.00 O ATOM 861 CB PHE A 215 -9.448 -15.875 3.604 1.00 0.00 C ATOM 862 CG PHE A 215 -10.305 -15.741 2.379 1.00 0.00 C ATOM 863 CD1 PHE A 215 -9.815 -16.101 1.134 1.00 0.00 C ATOM 864 CD2 PHE A 215 -11.607 -15.282 2.476 1.00 0.00 C ATOM 865 CE1 PHE A 215 -10.608 -16.001 0.009 1.00 0.00 C ATOM 866 CE2 PHE A 215 -12.403 -15.177 1.355 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.903 -15.539 0.121 1.00 0.00 C ATOM 0 H PHE A 215 -7.856 -15.942 5.407 1.00 0.00 H new ATOM 0 HA PHE A 215 -7.908 -14.493 2.998 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -8.843 -16.777 3.508 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.097 -16.017 4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -8.802 -16.464 1.043 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -12.004 -15.003 3.441 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -10.216 -16.284 -0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -13.416 -14.812 1.443 1.00 0.00 H new ATOM 0 HZ PHE A 215 -12.526 -15.461 -0.758 1.00 0.00 H new ATOM 877 N GLU A 216 -9.877 -13.382 5.382 1.00 0.00 N ATOM 878 CA GLU A 216 -10.667 -12.239 5.812 1.00 0.00 C ATOM 879 C GLU A 216 -9.858 -10.948 5.784 1.00 0.00 C ATOM 880 O GLU A 216 -10.301 -9.951 5.211 1.00 0.00 O ATOM 881 CB GLU A 216 -11.228 -12.486 7.209 1.00 0.00 C ATOM 882 CG GLU A 216 -12.270 -13.587 7.240 1.00 0.00 C ATOM 883 CD GLU A 216 -12.821 -13.837 8.626 1.00 0.00 C ATOM 884 OE1 GLU A 216 -12.529 -14.902 9.206 1.00 0.00 O ATOM 885 OE2 GLU A 216 -13.549 -12.963 9.146 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.795 -14.123 6.078 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.492 -12.122 5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.411 -12.747 7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.670 -11.564 7.586 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.089 -13.324 6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.830 -14.508 6.858 1.00 0.00 H new ATOM 892 N LYS A 217 -8.679 -10.959 6.398 1.00 0.00 N ATOM 893 CA LYS A 217 -7.829 -9.768 6.443 1.00 0.00 C ATOM 894 C LYS A 217 -7.520 -9.285 5.031 1.00 0.00 C ATOM 895 O LYS A 217 -7.496 -8.084 4.766 1.00 0.00 O ATOM 896 CB LYS A 217 -6.507 -10.083 7.149 1.00 0.00 C ATOM 897 CG LYS A 217 -6.673 -10.842 8.452 1.00 0.00 C ATOM 898 CD LYS A 217 -5.333 -11.199 9.075 1.00 0.00 C ATOM 899 CE LYS A 217 -4.730 -10.023 9.827 1.00 0.00 C ATOM 900 NZ LYS A 217 -5.491 -9.700 11.064 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.289 -11.775 6.870 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.365 -8.993 6.991 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.878 -10.667 6.477 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -5.981 -9.149 7.348 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.250 -10.238 9.153 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.244 -11.753 8.271 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.461 -12.040 9.757 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.644 -11.524 8.295 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -3.696 -10.251 10.087 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.709 -9.149 9.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -4.901 -9.119 11.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -6.353 -9.174 10.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -5.752 -10.581 11.551 1.00 0.00 H new ATOM 914 N TYR A 218 -7.317 -10.236 4.129 1.00 0.00 N ATOM 915 CA TYR A 218 -6.990 -9.915 2.744 1.00 0.00 C ATOM 916 C TYR A 218 -8.181 -9.272 2.042 1.00 0.00 C ATOM 917 O TYR A 218 -8.012 -8.402 1.185 1.00 0.00 O ATOM 918 CB TYR A 218 -6.552 -11.161 1.973 1.00 0.00 C ATOM 919 CG TYR A 218 -5.126 -11.616 2.229 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.776 -12.954 2.085 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.127 -10.716 2.588 1.00 0.00 C ATOM 922 CE1 TYR A 218 -3.478 -13.380 2.289 1.00 0.00 C ATOM 923 CE2 TYR A 218 -2.827 -11.137 2.798 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.508 -12.470 2.645 1.00 0.00 C ATOM 925 OH TYR A 218 -1.213 -12.896 2.846 1.00 0.00 O ATOM 0 H TYR A 218 -7.373 -11.234 4.330 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.161 -9.208 2.762 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.227 -11.979 2.224 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.668 -10.967 0.907 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -5.533 -13.673 1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -4.372 -9.671 2.705 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -3.225 -14.423 2.170 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -2.065 -10.426 3.080 1.00 0.00 H new ATOM 0 HH TYR A 218 -0.651 -12.131 3.091 1.00 0.00 H new ATOM 935 N GLN A 219 -9.387 -9.686 2.415 1.00 0.00 N ATOM 936 CA GLN A 219 -10.605 -9.114 1.859 1.00 0.00 C ATOM 937 C GLN A 219 -10.754 -7.670 2.309 1.00 0.00 C ATOM 938 O GLN A 219 -11.204 -6.812 1.547 1.00 0.00 O ATOM 939 CB GLN A 219 -11.834 -9.914 2.301 1.00 0.00 C ATOM 940 CG GLN A 219 -11.848 -11.348 1.813 1.00 0.00 C ATOM 941 CD GLN A 219 -12.043 -11.443 0.319 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.696 -10.600 -0.296 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.475 -12.467 -0.275 1.00 0.00 N ATOM 0 H GLN A 219 -9.546 -10.420 3.105 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.533 -9.153 0.772 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.883 -9.912 3.390 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.731 -9.410 1.940 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.910 -11.832 2.086 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.646 -11.893 2.317 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -10.942 -13.143 0.272 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.566 -12.586 -1.284 1.00 0.00 H new ATOM 952 N GLU A 220 -10.358 -7.406 3.547 1.00 0.00 N ATOM 953 CA GLU A 220 -10.448 -6.065 4.099 1.00 0.00 C ATOM 954 C GLU A 220 -9.466 -5.142 3.396 1.00 0.00 C ATOM 955 O GLU A 220 -9.803 -4.014 3.050 1.00 0.00 O ATOM 956 CB GLU A 220 -10.187 -6.071 5.606 1.00 0.00 C ATOM 957 CG GLU A 220 -11.230 -6.843 6.393 1.00 0.00 C ATOM 958 CD GLU A 220 -11.220 -6.511 7.870 1.00 0.00 C ATOM 959 OE1 GLU A 220 -10.790 -7.363 8.676 1.00 0.00 O ATOM 960 OE2 GLU A 220 -11.671 -5.405 8.236 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.973 -8.102 4.185 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.461 -5.697 3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.205 -6.504 5.796 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.157 -5.043 5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.218 -6.629 5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.057 -7.912 6.265 1.00 0.00 H new ATOM 967 N GLN A 221 -8.263 -5.644 3.161 1.00 0.00 N ATOM 968 CA GLN A 221 -7.240 -4.891 2.446 1.00 0.00 C ATOM 969 C GLN A 221 -7.705 -4.571 1.032 1.00 0.00 C ATOM 970 O GLN A 221 -7.549 -3.448 0.561 1.00 0.00 O ATOM 971 CB GLN A 221 -5.940 -5.684 2.416 1.00 0.00 C ATOM 972 CG GLN A 221 -5.398 -5.971 3.803 1.00 0.00 C ATOM 973 CD GLN A 221 -4.501 -7.185 3.836 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.805 -7.487 2.872 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.541 -7.911 4.940 1.00 0.00 N ATOM 0 H GLN A 221 -7.969 -6.575 3.456 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.065 -3.950 2.967 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.106 -6.626 1.893 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.194 -5.130 1.846 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.842 -5.103 4.159 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.230 -6.120 4.491 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -5.134 -7.623 5.718 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.979 -8.759 5.013 1.00 0.00 H new ATOM 984 N HIS A 222 -8.316 -5.550 0.377 1.00 0.00 N ATOM 985 CA HIS A 222 -8.853 -5.358 -0.965 1.00 0.00 C ATOM 986 C HIS A 222 -9.939 -4.290 -0.951 1.00 0.00 C ATOM 987 O HIS A 222 -9.945 -3.387 -1.784 1.00 0.00 O ATOM 988 CB HIS A 222 -9.414 -6.681 -1.508 1.00 0.00 C ATOM 989 CG HIS A 222 -10.090 -6.560 -2.845 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.202 -7.295 -3.194 1.00 0.00 N ATOM 991 CD2 HIS A 222 -9.799 -5.794 -3.924 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.564 -6.988 -4.423 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.731 -6.081 -4.886 1.00 0.00 N ATOM 0 H HIS A 222 -8.453 -6.488 0.754 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.047 -5.027 -1.619 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.601 -7.402 -1.588 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.127 -7.083 -0.788 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -8.985 -5.089 -4.010 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.402 -7.409 -4.959 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -10.773 -5.659 -5.814 1.00 0.00 H new ATOM 1002 N SER A 223 -10.836 -4.391 0.023 1.00 0.00 N ATOM 1003 CA SER A 223 -11.943 -3.456 0.133 1.00 0.00 C ATOM 1004 C SER A 223 -11.434 -2.048 0.433 1.00 0.00 C ATOM 1005 O SER A 223 -11.834 -1.082 -0.213 1.00 0.00 O ATOM 1006 CB SER A 223 -12.903 -3.925 1.225 1.00 0.00 C ATOM 1007 OG SER A 223 -13.383 -5.231 0.946 1.00 0.00 O ATOM 0 H SER A 223 -10.816 -5.111 0.746 1.00 0.00 H new ATOM 0 HA SER A 223 -12.474 -3.424 -0.818 1.00 0.00 H new ATOM 0 HB2 SER A 223 -12.396 -3.917 2.190 1.00 0.00 H new ATOM 0 HB3 SER A 223 -13.742 -3.233 1.300 1.00 0.00 H new ATOM 0 HG SER A 223 -12.711 -5.891 1.217 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.533 -1.952 1.398 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.968 -0.668 1.785 1.00 0.00 C ATOM 1015 C VAL A 224 -9.185 -0.027 0.641 1.00 0.00 C ATOM 1016 O VAL A 224 -9.368 1.157 0.345 1.00 0.00 O ATOM 1017 CB VAL A 224 -9.057 -0.803 3.020 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.283 0.477 3.239 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.874 -1.145 4.257 1.00 0.00 C ATOM 0 H VAL A 224 -10.177 -2.748 1.928 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.809 -0.021 2.036 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.352 -1.615 2.841 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.643 0.370 4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.668 0.685 2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.979 1.301 3.397 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.211 -1.236 5.117 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.602 -0.355 4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.395 -2.089 4.099 1.00 0.00 H new ATOM 1029 N MET A 225 -8.325 -0.807 -0.010 1.00 0.00 N ATOM 1030 CA MET A 225 -7.543 -0.309 -1.138 1.00 0.00 C ATOM 1031 C MET A 225 -8.442 0.199 -2.255 1.00 0.00 C ATOM 1032 O MET A 225 -8.123 1.194 -2.909 1.00 0.00 O ATOM 1033 CB MET A 225 -6.596 -1.388 -1.664 1.00 0.00 C ATOM 1034 CG MET A 225 -5.427 -1.679 -0.736 1.00 0.00 C ATOM 1035 SD MET A 225 -4.494 -3.146 -1.220 1.00 0.00 S ATOM 1036 CE MET A 225 -3.781 -2.609 -2.771 1.00 0.00 C ATOM 0 H MET A 225 -8.152 -1.785 0.224 1.00 0.00 H new ATOM 0 HA MET A 225 -6.946 0.529 -0.778 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.159 -2.307 -1.824 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.210 -1.078 -2.635 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.759 -0.818 -0.721 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.800 -1.811 0.280 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.090 -3.287 -3.567 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.125 -1.600 -2.999 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.694 -2.613 -2.692 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.567 -0.478 -2.471 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.544 -0.053 -3.465 1.00 0.00 C ATOM 1048 C CYS A 226 -11.072 1.335 -3.148 1.00 0.00 C ATOM 1049 O CYS A 226 -11.144 2.192 -4.023 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.708 -1.042 -3.521 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.339 -2.581 -4.398 1.00 0.00 S ATOM 0 H CYS A 226 -9.824 -1.327 -1.967 1.00 0.00 H new ATOM 0 HA CYS A 226 -10.046 -0.025 -4.434 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -12.014 -1.283 -2.503 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.557 -0.558 -4.003 1.00 0.00 H new ATOM 0 HG CYS A 226 -10.557 -3.320 -3.668 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.401 1.557 -1.880 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.969 2.826 -1.451 1.00 0.00 C ATOM 1059 C LYS A 227 -11.004 3.960 -1.738 1.00 0.00 C ATOM 1060 O LYS A 227 -11.394 5.020 -2.221 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.293 2.790 0.037 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.106 1.587 0.453 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.478 1.662 1.917 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.227 0.421 2.361 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.536 0.278 1.670 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.283 0.873 -1.132 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.890 2.994 -2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.361 2.801 0.603 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.838 3.696 0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -14.010 1.528 -0.153 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.537 0.677 0.265 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.576 1.779 2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.095 2.543 2.093 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.616 -0.460 2.164 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.389 0.462 3.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -16.071 -0.504 2.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -16.077 1.161 1.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.376 0.076 0.662 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.741 3.707 -1.450 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.678 4.668 -1.681 1.00 0.00 C ATOM 1081 C ILE A 228 -8.594 5.048 -3.156 1.00 0.00 C ATOM 1082 O ILE A 228 -8.538 6.231 -3.501 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.339 4.079 -1.207 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.400 3.839 0.301 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.177 4.992 -1.570 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.309 2.935 0.813 1.00 0.00 C ATOM 0 H ILE A 228 -9.422 2.826 -1.048 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.898 5.572 -1.114 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.170 3.129 -1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.337 4.798 0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.368 3.405 0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.244 4.549 -1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.138 5.118 -2.652 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.316 5.964 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.416 2.810 1.891 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.384 1.963 0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.337 3.377 0.593 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.610 4.044 -4.019 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.562 4.267 -5.456 1.00 0.00 C ATOM 1100 C CYS A 229 -9.810 5.016 -5.914 1.00 0.00 C ATOM 1101 O CYS A 229 -9.725 5.949 -6.714 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.449 2.931 -6.189 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.089 1.892 -5.611 1.00 0.00 S ATOM 0 H CYS A 229 -8.656 3.062 -3.747 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.686 4.872 -5.690 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.385 2.384 -6.074 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.320 3.122 -7.254 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.316 1.522 -4.386 1.00 0.00 H new ATOM 1109 N GLU A 230 -10.960 4.617 -5.372 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.229 5.272 -5.674 1.00 0.00 C ATOM 1111 C GLU A 230 -12.161 6.757 -5.363 1.00 0.00 C ATOM 1112 O GLU A 230 -12.691 7.574 -6.103 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.368 4.652 -4.866 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.728 3.233 -5.269 1.00 0.00 C ATOM 1115 CD GLU A 230 -14.286 3.135 -6.673 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -13.852 2.237 -7.425 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -15.169 3.940 -7.029 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.037 3.838 -4.718 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.420 5.133 -6.738 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.093 4.658 -3.811 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.253 5.280 -4.968 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -12.841 2.604 -5.193 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -14.460 2.837 -4.565 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.487 7.102 -4.275 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.425 8.485 -3.835 1.00 0.00 C ATOM 1126 C GLN A 231 -10.646 9.338 -4.822 1.00 0.00 C ATOM 1127 O GLN A 231 -11.047 10.454 -5.133 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.789 8.591 -2.448 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.565 7.871 -1.360 1.00 0.00 C ATOM 1130 CD GLN A 231 -13.041 8.214 -1.368 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.469 9.178 -0.738 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.830 7.417 -2.069 1.00 0.00 N ATOM 0 H GLN A 231 -10.978 6.445 -3.684 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.448 8.856 -3.782 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.779 8.184 -2.490 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.698 9.644 -2.180 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.446 6.795 -1.486 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.142 8.127 -0.388 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.434 6.627 -2.578 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.834 7.593 -2.100 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.538 8.808 -5.324 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.665 9.570 -6.201 1.00 0.00 C ATOM 1143 C PHE A 232 -9.283 9.711 -7.589 1.00 0.00 C ATOM 1144 O PHE A 232 -9.203 10.770 -8.211 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.287 8.907 -6.286 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.572 8.806 -4.961 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -5.676 7.775 -4.722 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -6.791 9.740 -3.957 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -5.012 7.680 -3.516 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -6.131 9.646 -2.746 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.239 8.615 -2.527 1.00 0.00 C ATOM 0 H PHE A 232 -9.225 7.855 -5.138 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.543 10.569 -5.783 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.402 7.906 -6.703 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.665 9.472 -6.981 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.496 7.037 -5.490 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -7.486 10.550 -4.124 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -4.314 6.873 -3.346 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -6.313 10.378 -1.973 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.720 8.541 -1.583 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.918 8.646 -8.062 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.597 8.672 -9.352 1.00 0.00 C ATOM 1163 C GLU A 233 -11.880 9.501 -9.272 1.00 0.00 C ATOM 1164 O GLU A 233 -12.423 9.931 -10.289 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.886 7.255 -9.852 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.864 6.466 -9.005 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.239 5.146 -9.646 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -11.455 4.178 -9.543 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -13.322 5.070 -10.268 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.977 7.753 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.933 9.147 -10.074 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.275 7.316 -10.868 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.946 6.705 -9.903 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.426 6.280 -8.024 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.764 7.059 -8.845 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.353 9.720 -8.051 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.557 10.512 -7.829 1.00 0.00 C ATOM 1178 C ALA A 234 -13.199 11.893 -7.291 1.00 0.00 C ATOM 1179 O ALA A 234 -14.069 12.648 -6.858 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.506 9.804 -6.874 1.00 0.00 C ATOM 0 H ALA A 234 -11.921 9.360 -7.200 1.00 0.00 H new ATOM 0 HA ALA A 234 -14.062 10.631 -8.787 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.396 10.416 -6.725 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.794 8.841 -7.295 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -14.009 9.648 -5.917 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.915 12.222 -7.326 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.436 13.508 -6.843 1.00 0.00 C ATOM 1188 C GLU A 235 -11.351 14.513 -7.982 1.00 0.00 C ATOM 1189 O GLU A 235 -11.111 14.145 -9.135 1.00 0.00 O ATOM 1190 CB GLU A 235 -10.063 13.349 -6.177 1.00 0.00 C ATOM 1191 CG GLU A 235 -9.460 14.662 -5.699 1.00 0.00 C ATOM 1192 CD GLU A 235 -8.222 14.469 -4.852 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -7.115 14.368 -5.424 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -8.352 14.440 -3.610 1.00 0.00 O1- ATOM 0 H GLU A 235 -11.183 11.611 -7.687 1.00 0.00 H new ATOM 0 HA GLU A 235 -12.146 13.881 -6.105 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -10.157 12.672 -5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.378 12.881 -6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -9.210 15.277 -6.564 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -10.206 15.210 -5.123 1.00 0.00 H new ATOM 1201 N THR A 236 -11.558 15.779 -7.655 1.00 0.00 N ATOM 1202 CA THR A 236 -11.418 16.843 -8.626 1.00 0.00 C ATOM 1203 C THR A 236 -10.506 17.931 -8.071 1.00 0.00 C ATOM 1204 O THR A 236 -10.562 18.253 -6.879 1.00 0.00 O ATOM 1205 CB THR A 236 -12.782 17.459 -9.019 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.358 18.159 -7.912 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.750 16.386 -9.483 1.00 0.00 C ATOM 0 H THR A 236 -11.824 16.091 -6.721 1.00 0.00 H new ATOM 0 HA THR A 236 -10.981 16.409 -9.525 1.00 0.00 H new ATOM 0 HB THR A 236 -12.602 18.157 -9.837 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.504 17.535 -7.170 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.701 16.846 -9.753 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.336 15.873 -10.351 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.910 15.668 -8.679 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.643 18.504 -8.922 1.00 0.00 N ATOM 1216 CA PRO A 237 -8.762 19.611 -8.533 1.00 0.00 C ATOM 1217 C PRO A 237 -9.560 20.871 -8.219 1.00 0.00 C ATOM 1218 O PRO A 237 -9.044 21.833 -7.646 1.00 0.00 O ATOM 1219 CB PRO A 237 -7.885 19.828 -9.771 1.00 0.00 C ATOM 1220 CG PRO A 237 -8.674 19.267 -10.903 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.452 18.115 -10.331 1.00 0.00 C ATOM 0 HA PRO A 237 -8.189 19.389 -7.633 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -7.672 20.886 -9.924 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -6.925 19.321 -9.669 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -9.342 20.019 -11.324 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -8.019 18.935 -11.709 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.404 17.978 -10.844 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -8.905 17.176 -10.419 1.00 0.00 H new ATOM 1229 N THR A 238 -10.833 20.838 -8.590 1.00 0.00 N ATOM 1230 CA THR A 238 -11.697 21.989 -8.439 1.00 0.00 C ATOM 1231 C THR A 238 -12.371 21.991 -7.067 1.00 0.00 C ATOM 1232 O THR A 238 -12.983 22.984 -6.670 1.00 0.00 O ATOM 1233 CB THR A 238 -12.763 21.999 -9.547 1.00 0.00 C ATOM 1234 OG1 THR A 238 -13.410 20.722 -9.603 1.00 0.00 O ATOM 1235 CG2 THR A 238 -12.134 22.306 -10.897 1.00 0.00 C ATOM 0 H THR A 238 -11.287 20.021 -8.999 1.00 0.00 H new ATOM 0 HA THR A 238 -11.085 22.887 -8.522 1.00 0.00 H new ATOM 0 HB THR A 238 -13.493 22.775 -9.317 1.00 0.00 H new ATOM 0 HG1 THR A 238 -14.090 20.731 -10.308 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.906 22.308 -11.666 1.00 0.00 H new ATOM 0 HG22 THR A 238 -11.655 23.284 -10.861 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.389 21.546 -11.133 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.244 20.881 -6.341 1.00 0.00 N ATOM 1244 CA ASP A 239 -12.733 20.796 -4.971 1.00 0.00 C ATOM 1245 C ASP A 239 -11.950 21.736 -4.060 1.00 0.00 C ATOM 1246 O ASP A 239 -10.813 22.103 -4.364 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.620 19.362 -4.448 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.700 18.438 -4.972 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -13.359 17.336 -5.457 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -14.893 18.796 -4.893 1.00 0.00 O1- ATOM 0 H ASP A 239 -11.804 20.027 -6.683 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.781 21.094 -4.970 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.645 18.960 -4.723 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.663 19.377 -3.359 1.00 0.00 H new ATOM 1255 N SER A 240 -12.553 22.105 -2.940 1.00 0.00 N ATOM 1256 CA SER A 240 -11.956 23.054 -2.013 1.00 0.00 C ATOM 1257 C SER A 240 -10.780 22.439 -1.255 1.00 0.00 C ATOM 1258 O SER A 240 -10.607 21.218 -1.239 1.00 0.00 O ATOM 1259 CB SER A 240 -13.030 23.538 -1.040 1.00 0.00 C ATOM 1260 OG SER A 240 -14.117 24.118 -1.745 1.00 0.00 O ATOM 0 H SER A 240 -13.466 21.757 -2.649 1.00 0.00 H new ATOM 0 HA SER A 240 -11.563 23.898 -2.580 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.385 22.703 -0.437 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.603 24.269 -0.353 1.00 0.00 H new ATOM 0 HG SER A 240 -14.796 24.421 -1.107 1.00 0.00 H new ATOM 1266 N GLU A 241 -9.975 23.292 -0.624 1.00 0.00 N ATOM 1267 CA GLU A 241 -8.790 22.843 0.105 1.00 0.00 C ATOM 1268 C GLU A 241 -9.171 21.922 1.261 1.00 0.00 C ATOM 1269 O GLU A 241 -8.433 20.995 1.600 1.00 0.00 O ATOM 1270 CB GLU A 241 -7.989 24.042 0.621 1.00 0.00 C ATOM 1271 CG GLU A 241 -8.688 24.836 1.712 1.00 0.00 C ATOM 1272 CD GLU A 241 -7.890 26.044 2.152 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -8.174 27.158 1.665 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -6.980 25.890 2.994 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.122 24.301 -0.603 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.166 22.278 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.031 23.688 1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.773 24.707 -0.215 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -9.664 25.161 1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -8.865 24.189 2.571 1.00 0.00 H new ATOM 1281 N THR A 242 -10.332 22.169 1.852 1.00 0.00 N ATOM 1282 CA THR A 242 -10.819 21.350 2.952 1.00 0.00 C ATOM 1283 C THR A 242 -11.210 19.971 2.435 1.00 0.00 C ATOM 1284 O THR A 242 -11.140 18.981 3.150 1.00 0.00 O ATOM 1285 CB THR A 242 -12.033 22.011 3.622 1.00 0.00 C ATOM 1286 OG1 THR A 242 -11.851 23.435 3.645 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.214 21.499 5.043 1.00 0.00 C ATOM 0 H THR A 242 -10.955 22.932 1.587 1.00 0.00 H new ATOM 0 HA THR A 242 -10.022 21.251 3.689 1.00 0.00 H new ATOM 0 HB THR A 242 -12.925 21.760 3.048 1.00 0.00 H new ATOM 0 HG1 THR A 242 -12.626 23.857 4.071 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.080 21.982 5.496 1.00 0.00 H new ATOM 0 HG22 THR A 242 -12.369 20.420 5.024 1.00 0.00 H new ATOM 0 HG23 THR A 242 -11.323 21.728 5.628 1.00 0.00 H new ATOM 1295 N THR A 243 -11.557 19.928 1.162 1.00 0.00 N ATOM 1296 CA THR A 243 -11.937 18.689 0.506 1.00 0.00 C ATOM 1297 C THR A 243 -10.691 17.870 0.198 1.00 0.00 C ATOM 1298 O THR A 243 -10.648 16.655 0.402 1.00 0.00 O ATOM 1299 CB THR A 243 -12.683 18.986 -0.804 1.00 0.00 C ATOM 1300 OG1 THR A 243 -13.768 19.887 -0.553 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.205 17.710 -1.441 1.00 0.00 C ATOM 0 H THR A 243 -11.584 20.747 0.555 1.00 0.00 H new ATOM 0 HA THR A 243 -12.593 18.128 1.172 1.00 0.00 H new ATOM 0 HB THR A 243 -11.981 19.448 -1.498 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.239 20.074 -1.392 1.00 0.00 H new ATOM 0 HG21 THR A 243 -13.728 17.953 -2.366 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.370 17.045 -1.660 1.00 0.00 H new ATOM 0 HG23 THR A 243 -13.892 17.215 -0.755 1.00 0.00 H new ATOM 1309 N GLN A 244 -9.678 18.576 -0.287 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.392 17.957 -0.583 1.00 0.00 C ATOM 1311 C GLN A 244 -7.839 17.304 0.671 1.00 0.00 C ATOM 1312 O GLN A 244 -7.312 16.193 0.633 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.408 19.005 -1.097 1.00 0.00 C ATOM 1314 CG GLN A 244 -7.960 19.825 -2.245 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.255 18.995 -3.474 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.560 18.023 -3.773 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.311 19.361 -4.173 1.00 0.00 N ATOM 0 H GLN A 244 -9.721 19.576 -0.484 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.533 17.199 -1.354 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.137 19.672 -0.279 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.493 18.508 -1.420 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -8.874 20.324 -1.922 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.245 20.606 -2.504 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -9.856 20.174 -3.886 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.583 18.831 -5.001 1.00 0.00 H new ATOM 1326 N LYS A 245 -7.987 18.010 1.782 1.00 0.00 N ATOM 1327 CA LYS A 245 -7.535 17.518 3.076 1.00 0.00 C ATOM 1328 C LYS A 245 -8.441 16.398 3.584 1.00 0.00 C ATOM 1329 O LYS A 245 -7.964 15.366 4.044 1.00 0.00 O ATOM 1330 CB LYS A 245 -7.498 18.651 4.102 1.00 0.00 C ATOM 1331 CG LYS A 245 -6.841 18.248 5.414 1.00 0.00 C ATOM 1332 CD LYS A 245 -6.902 19.359 6.449 1.00 0.00 C ATOM 1333 CE LYS A 245 -8.314 19.574 6.964 1.00 0.00 C ATOM 1334 NZ LYS A 245 -8.351 20.578 8.058 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.420 18.933 1.813 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.528 17.122 2.944 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -6.960 19.499 3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -8.516 18.987 4.300 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.334 17.359 5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -5.800 17.981 5.231 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.244 19.115 7.283 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.530 20.285 6.010 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.954 19.903 6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.718 18.628 7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.331 20.699 8.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -7.760 20.252 8.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -7.988 21.487 7.707 1.00 0.00 H new ATOM 1348 N ALA A 246 -9.748 16.609 3.470 1.00 0.00 N ATOM 1349 CA ALA A 246 -10.732 15.679 4.018 1.00 0.00 C ATOM 1350 C ALA A 246 -10.629 14.312 3.367 1.00 0.00 C ATOM 1351 O ALA A 246 -10.648 13.285 4.050 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.139 16.229 3.846 1.00 0.00 C ATOM 0 H ALA A 246 -10.153 17.419 3.001 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.519 15.566 5.081 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -12.859 15.523 4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.224 17.182 4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.345 16.377 2.786 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.503 14.299 2.047 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.394 13.050 1.318 1.00 0.00 C ATOM 1360 C ARG A 247 -9.091 12.371 1.689 1.00 0.00 C ATOM 1361 O ARG A 247 -9.045 11.164 1.906 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.440 13.293 -0.188 1.00 0.00 C ATOM 1363 CG ARG A 247 -11.078 12.152 -0.960 1.00 0.00 C ATOM 1364 CD ARG A 247 -10.850 12.287 -2.456 1.00 0.00 C ATOM 1365 NE ARG A 247 -10.942 13.673 -2.914 1.00 0.00 N ATOM 1366 CZ ARG A 247 -12.065 14.260 -3.331 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -13.220 13.606 -3.303 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -12.027 15.510 -3.777 1.00 0.00 N ATOM 0 H ARG A 247 -10.474 15.136 1.465 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.236 12.411 1.585 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -10.995 14.211 -0.384 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.426 13.449 -0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -10.667 11.204 -0.614 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -12.148 12.129 -0.756 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -9.867 11.889 -2.708 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -11.584 11.682 -2.988 1.00 0.00 H new ATOM 0 HE ARG A 247 -10.087 14.230 -2.915 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -13.254 12.646 -2.960 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -14.073 14.064 -3.624 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -11.142 16.017 -3.800 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -12.883 15.964 -4.097 1.00 0.00 H new ATOM 1382 N PHE A 248 -8.041 13.176 1.793 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.727 12.691 2.176 1.00 0.00 C ATOM 1384 C PHE A 248 -6.766 12.058 3.562 1.00 0.00 C ATOM 1385 O PHE A 248 -6.244 10.968 3.759 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.716 13.842 2.141 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.399 13.520 2.788 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -3.464 12.733 2.137 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -4.101 14.008 4.049 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -2.253 12.439 2.734 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.892 13.718 4.652 1.00 0.00 C ATOM 1392 CZ PHE A 248 -1.966 12.931 3.993 1.00 0.00 C ATOM 0 H PHE A 248 -8.079 14.180 1.614 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.418 11.926 1.464 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.539 14.125 1.103 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.151 14.709 2.638 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -3.683 12.345 1.153 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -4.822 14.623 4.567 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -1.531 11.825 2.217 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -2.671 14.105 5.636 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.020 12.701 4.461 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.397 12.738 4.512 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.490 12.233 5.877 1.00 0.00 C ATOM 1404 C GLU A 249 -8.260 10.922 5.922 1.00 0.00 C ATOM 1405 O GLU A 249 -7.865 9.983 6.613 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.160 13.253 6.796 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.353 14.523 6.999 1.00 0.00 C ATOM 1408 CD GLU A 249 -7.883 15.353 8.146 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -8.640 16.313 7.899 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -7.564 15.027 9.309 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.851 13.639 4.363 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.473 12.058 6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.134 13.515 6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.340 12.790 7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.311 14.264 7.190 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.372 15.115 6.084 1.00 0.00 H new ATOM 1417 N MET A 250 -9.360 10.858 5.182 1.00 0.00 N ATOM 1418 CA MET A 250 -10.168 9.649 5.127 1.00 0.00 C ATOM 1419 C MET A 250 -9.388 8.517 4.465 1.00 0.00 C ATOM 1420 O MET A 250 -9.398 7.384 4.945 1.00 0.00 O ATOM 1421 CB MET A 250 -11.467 9.903 4.373 1.00 0.00 C ATOM 1422 CG MET A 250 -12.526 8.848 4.641 1.00 0.00 C ATOM 1423 SD MET A 250 -13.547 8.519 3.199 1.00 0.00 S ATOM 1424 CE MET A 250 -12.281 7.937 2.079 1.00 0.00 C ATOM 0 H MET A 250 -9.711 11.628 4.613 1.00 0.00 H new ATOM 0 HA MET A 250 -10.413 9.356 6.148 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.858 10.881 4.653 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.259 9.937 3.304 1.00 0.00 H new ATOM 0 HG2 MET A 250 -12.042 7.924 4.959 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.160 9.175 5.465 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.710 7.206 1.393 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.883 8.778 1.511 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.477 7.471 2.649 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.705 8.830 3.368 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.847 7.865 2.690 1.00 0.00 C ATOM 1436 C VAL A 251 -6.717 7.409 3.606 1.00 0.00 C ATOM 1437 O VAL A 251 -6.454 6.215 3.729 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.253 8.459 1.393 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.152 7.571 0.840 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.341 8.655 0.349 1.00 0.00 C ATOM 0 H VAL A 251 -8.730 9.750 2.928 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.465 7.006 2.430 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.820 9.429 1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.752 8.013 -0.073 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.355 7.478 1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.558 6.584 0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.904 9.074 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.802 7.694 0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -9.098 9.337 0.736 1.00 0.00 H new ATOM 1450 N LEU A 252 -6.069 8.368 4.255 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.980 8.090 5.171 1.00 0.00 C ATOM 1452 C LEU A 252 -5.448 7.173 6.296 1.00 0.00 C ATOM 1453 O LEU A 252 -4.759 6.221 6.654 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.430 9.410 5.724 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.561 9.294 6.971 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.294 8.505 6.679 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.222 10.674 7.513 1.00 0.00 C ATOM 0 H LEU A 252 -6.287 9.360 4.158 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.181 7.574 4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.847 9.896 4.941 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.271 10.066 5.949 1.00 0.00 H new ATOM 0 HG LEU A 252 -4.126 8.754 7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.691 8.436 7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.559 7.503 6.343 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.722 9.010 5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.601 10.573 8.403 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.680 11.240 6.755 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.141 11.200 7.770 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.636 7.446 6.825 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.220 6.617 7.874 1.00 0.00 C ATOM 1471 C ASP A 253 -7.425 5.193 7.371 1.00 0.00 C ATOM 1472 O ASP A 253 -7.103 4.223 8.059 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.557 7.201 8.329 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.140 6.461 9.516 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -8.826 6.843 10.663 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -9.916 5.505 9.310 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.215 8.237 6.544 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.534 6.599 8.721 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.421 8.250 8.590 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.265 7.168 7.501 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.962 5.082 6.162 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.159 3.793 5.515 1.00 0.00 C ATOM 1483 C LEU A 254 -6.826 3.074 5.311 1.00 0.00 C ATOM 1484 O LEU A 254 -6.707 1.879 5.587 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.864 3.990 4.172 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.323 4.441 4.260 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.875 4.714 2.872 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -11.169 3.391 4.966 1.00 0.00 C ATOM 0 H LEU A 254 -8.271 5.879 5.606 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.782 3.174 6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.307 4.727 3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.824 3.052 3.618 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.362 5.362 4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.914 5.034 2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.288 5.499 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.819 3.805 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.203 3.732 5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.123 2.454 4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.787 3.235 5.975 1.00 0.00 H new ATOM 1500 N MET A 255 -5.826 3.815 4.846 1.00 0.00 N ATOM 1501 CA MET A 255 -4.482 3.278 4.651 1.00 0.00 C ATOM 1502 C MET A 255 -3.939 2.730 5.961 1.00 0.00 C ATOM 1503 O MET A 255 -3.345 1.654 5.994 1.00 0.00 O ATOM 1504 CB MET A 255 -3.538 4.350 4.110 1.00 0.00 C ATOM 1505 CG MET A 255 -3.850 4.781 2.688 1.00 0.00 C ATOM 1506 SD MET A 255 -2.743 6.073 2.097 1.00 0.00 S ATOM 1507 CE MET A 255 -1.177 5.211 2.146 1.00 0.00 C ATOM 0 H MET A 255 -5.922 4.799 4.595 1.00 0.00 H new ATOM 0 HA MET A 255 -4.545 2.471 3.921 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.582 5.222 4.762 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.516 3.974 4.150 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.780 3.917 2.027 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.879 5.138 2.638 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.468 5.779 2.748 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.318 4.224 2.587 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.789 5.103 1.133 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.193 3.463 7.040 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.753 3.065 8.370 1.00 0.00 C ATOM 1519 C GLN A 256 -4.370 1.735 8.777 1.00 0.00 C ATOM 1520 O GLN A 256 -3.722 0.912 9.423 1.00 0.00 O ATOM 1521 CB GLN A 256 -4.124 4.138 9.395 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.361 5.434 9.217 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.879 5.271 9.470 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.459 4.465 10.299 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.077 6.021 8.742 1.00 0.00 N ATOM 0 H GLN A 256 -4.706 4.344 7.017 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.669 2.950 8.342 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.192 4.342 9.325 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.939 3.751 10.397 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.515 5.807 8.204 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.762 6.185 9.897 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.467 6.677 8.065 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.066 5.946 8.855 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.627 1.525 8.407 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.339 0.308 8.750 1.00 0.00 C ATOM 1536 C GLN A 257 -5.811 -0.872 7.955 1.00 0.00 C ATOM 1537 O GLN A 257 -5.568 -1.941 8.508 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.837 0.477 8.497 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.484 1.536 9.372 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.972 1.659 9.127 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.773 0.967 9.752 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.356 2.557 8.237 1.00 0.00 N ATOM 0 H GLN A 257 -6.176 2.191 7.864 1.00 0.00 H new ATOM 0 HA GLN A 257 -6.177 0.111 9.810 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.993 0.737 7.450 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.336 -0.477 8.666 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.310 1.293 10.420 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -8.007 2.498 9.185 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.660 3.112 7.739 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.349 2.696 8.048 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.629 -0.668 6.658 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.231 -1.747 5.768 1.00 0.00 C ATOM 1553 C LEU A 258 -3.786 -2.165 6.029 1.00 0.00 C ATOM 1554 O LEU A 258 -3.477 -3.354 6.018 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.469 -1.341 4.305 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.262 -0.851 3.513 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.513 -2.029 2.908 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.706 0.118 2.432 1.00 0.00 C ATOM 0 H LEU A 258 -5.751 0.235 6.200 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.849 -2.622 5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.892 -2.198 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.224 -0.555 4.291 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.585 -0.328 4.188 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.654 -1.664 2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.171 -2.690 3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.177 -2.578 2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.836 0.462 1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.398 -0.384 1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.203 0.972 2.891 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.904 -1.200 6.290 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.517 -1.529 6.623 1.00 0.00 C ATOM 1572 C GLN A 259 -1.473 -2.312 7.932 1.00 0.00 C ATOM 1573 O GLN A 259 -0.628 -3.185 8.119 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.626 -0.276 6.712 1.00 0.00 C ATOM 1575 CG GLN A 259 -1.015 0.705 7.804 1.00 0.00 C ATOM 1576 CD GLN A 259 -0.147 1.952 7.808 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.445 2.935 7.130 1.00 0.00 O ATOM 1578 NE2 GLN A 259 0.932 1.924 8.576 1.00 0.00 N ATOM 0 H GLN A 259 -3.118 -0.203 6.278 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.118 -2.145 5.817 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.405 -0.591 6.876 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.653 0.241 5.753 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -2.058 0.994 7.673 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -0.940 0.212 8.773 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.146 1.091 9.124 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.548 2.736 8.619 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.399 -1.986 8.829 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.551 -2.673 10.109 1.00 0.00 C ATOM 1589 C ASP A 260 -3.190 -4.055 9.922 1.00 0.00 C ATOM 1590 O ASP A 260 -3.095 -4.921 10.790 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.411 -1.807 11.036 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.752 -2.476 12.350 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -2.879 -2.530 13.244 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -4.904 -2.930 12.502 1.00 0.00 O1- ATOM 0 H ASP A 260 -3.071 -1.232 8.687 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.567 -2.825 10.552 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.885 -0.874 11.239 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.335 -1.546 10.521 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.810 -4.258 8.766 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.498 -5.512 8.462 1.00 0.00 C ATOM 1601 C LEU A 261 -3.550 -6.516 7.828 1.00 0.00 C ATOM 1602 O LEU A 261 -3.811 -7.720 7.828 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.676 -5.254 7.521 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.973 -4.829 8.205 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.880 -4.106 7.228 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.684 -6.043 8.779 1.00 0.00 C ATOM 0 H LEU A 261 -3.852 -3.567 8.017 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.867 -5.928 9.400 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.389 -4.480 6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.867 -6.161 6.947 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.727 -4.146 9.018 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.799 -3.811 7.735 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.373 -3.218 6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.120 -4.768 6.396 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.608 -5.728 9.264 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.916 -6.742 7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -7.039 -6.531 9.509 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.456 -6.015 7.291 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.485 -6.862 6.641 1.00 0.00 C ATOM 1620 C GLY A 262 -1.109 -6.339 5.276 1.00 0.00 C ATOM 1621 O GLY A 262 -1.854 -5.574 4.669 1.00 0.00 O ATOM 0 H GLY A 262 -2.220 -5.023 7.294 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.592 -6.933 7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.888 -7.870 6.546 1.00 0.00 H new ATOM 1625 N HIS A 263 0.061 -6.730 4.804 1.00 0.00 N ATOM 1626 CA HIS A 263 0.508 -6.332 3.480 1.00 0.00 C ATOM 1627 C HIS A 263 -0.070 -7.268 2.430 1.00 0.00 C ATOM 1628 O HIS A 263 -0.355 -8.433 2.723 1.00 0.00 O ATOM 1629 CB HIS A 263 2.039 -6.343 3.391 1.00 0.00 C ATOM 1630 CG HIS A 263 2.660 -7.703 3.554 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.841 -8.583 2.507 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.151 -8.324 4.651 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.416 -9.684 2.956 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.614 -9.552 4.253 1.00 0.00 N ATOM 0 H HIS A 263 0.717 -7.321 5.315 1.00 0.00 H new ATOM 0 HA HIS A 263 0.156 -5.317 3.296 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.338 -5.934 2.426 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.440 -5.679 4.157 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.573 -8.410 1.538 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.174 -7.926 5.655 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.679 -10.546 2.362 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.247 -6.778 1.197 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.685 -7.616 0.087 1.00 0.00 C ATOM 1645 C PRO A 264 0.378 -8.655 -0.263 1.00 0.00 C ATOM 1646 O PRO A 264 1.564 -8.464 0.034 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.887 -6.625 -1.067 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.049 -5.446 -0.713 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.045 -5.376 0.790 1.00 0.00 C ATOM 0 HA PRO A 264 -1.589 -8.180 0.317 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.577 -7.058 -2.018 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.936 -6.347 -1.170 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.964 -5.556 -1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.458 -4.533 -1.145 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.895 -4.978 1.171 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.839 -4.730 1.164 1.00 0.00 H new ATOM 1657 N PRO A 265 -0.032 -9.776 -0.871 1.00 0.00 N ATOM 1658 CA PRO A 265 0.889 -10.844 -1.270 1.00 0.00 C ATOM 1659 C PRO A 265 1.967 -10.337 -2.222 1.00 0.00 C ATOM 1660 O PRO A 265 1.699 -9.479 -3.062 1.00 0.00 O ATOM 1661 CB PRO A 265 -0.016 -11.856 -1.978 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.386 -11.565 -1.474 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.425 -10.090 -1.218 1.00 0.00 C ATOM 0 HA PRO A 265 1.425 -11.263 -0.418 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.038 -11.744 -3.061 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.280 -12.879 -1.748 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -2.141 -11.855 -2.205 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.594 -12.125 -0.562 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.756 -9.537 -2.097 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -2.109 -9.839 -0.407 1.00 0.00 H new ATOM 1671 N LYS A 266 3.186 -10.862 -2.092 1.00 0.00 N ATOM 1672 CA LYS A 266 4.322 -10.433 -2.900 1.00 0.00 C ATOM 1673 C LYS A 266 4.062 -10.627 -4.392 1.00 0.00 C ATOM 1674 O LYS A 266 4.565 -9.865 -5.209 1.00 0.00 O ATOM 1675 CB LYS A 266 5.600 -11.161 -2.463 1.00 0.00 C ATOM 1676 CG LYS A 266 5.529 -12.675 -2.580 1.00 0.00 C ATOM 1677 CD LYS A 266 6.219 -13.176 -3.837 1.00 0.00 C ATOM 1678 CE LYS A 266 6.207 -14.693 -3.909 1.00 0.00 C ATOM 1679 NZ LYS A 266 6.819 -15.189 -5.167 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.411 -11.597 -1.422 1.00 0.00 H new ATOM 0 HA LYS A 266 4.461 -9.365 -2.735 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.434 -10.800 -3.066 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.818 -10.898 -1.428 1.00 0.00 H new ATOM 0 HG2 LYS A 266 5.993 -13.129 -1.705 1.00 0.00 H new ATOM 0 HG3 LYS A 266 4.486 -12.991 -2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 266 5.722 -12.765 -4.715 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.248 -12.818 -3.856 1.00 0.00 H new ATOM 0 HE2 LYS A 266 6.748 -15.102 -3.056 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.180 -15.052 -3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.503 -16.163 -5.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.529 -14.580 -5.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.855 -15.172 -5.079 1.00 0.00 H new ATOM 1693 N GLU A 267 3.297 -11.658 -4.747 1.00 0.00 N ATOM 1694 CA GLU A 267 2.914 -11.876 -6.142 1.00 0.00 C ATOM 1695 C GLU A 267 2.064 -10.718 -6.644 1.00 0.00 C ATOM 1696 O GLU A 267 2.172 -10.301 -7.797 1.00 0.00 O ATOM 1697 CB GLU A 267 2.143 -13.186 -6.291 1.00 0.00 C ATOM 1698 CG GLU A 267 2.993 -14.414 -6.037 1.00 0.00 C ATOM 1699 CD GLU A 267 4.083 -14.591 -7.070 1.00 0.00 C ATOM 1700 OE1 GLU A 267 3.858 -15.312 -8.061 1.00 0.00 O ATOM 1701 OE2 GLU A 267 5.174 -14.020 -6.892 1.00 0.00 O1- ATOM 0 H GLU A 267 2.932 -12.351 -4.094 1.00 0.00 H new ATOM 0 HA GLU A 267 3.824 -11.935 -6.739 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.302 -13.185 -5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.727 -13.242 -7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 267 3.444 -14.341 -5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.355 -15.298 -6.032 1.00 0.00 H new ATOM 1708 N LEU A 268 1.239 -10.186 -5.758 1.00 0.00 N ATOM 1709 CA LEU A 268 0.389 -9.057 -6.088 1.00 0.00 C ATOM 1710 C LEU A 268 1.163 -7.756 -5.999 1.00 0.00 C ATOM 1711 O LEU A 268 0.713 -6.724 -6.489 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.834 -9.015 -5.172 1.00 0.00 C ATOM 1713 CG LEU A 268 -1.956 -9.970 -5.567 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.127 -9.849 -4.609 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.401 -9.687 -6.992 1.00 0.00 C ATOM 0 H LEU A 268 1.140 -10.521 -4.800 1.00 0.00 H new ATOM 0 HA LEU A 268 0.046 -9.182 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.518 -9.247 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.227 -7.999 -5.159 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.579 -10.991 -5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -3.916 -10.539 -4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.797 -10.092 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.510 -8.829 -4.630 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.202 -10.373 -7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.762 -8.661 -7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.559 -9.824 -7.670 1.00 0.00 H new ATOM 1727 N ALA A 269 2.339 -7.808 -5.393 1.00 0.00 N ATOM 1728 CA ALA A 269 3.191 -6.639 -5.298 1.00 0.00 C ATOM 1729 C ALA A 269 4.383 -6.808 -6.231 1.00 0.00 C ATOM 1730 O ALA A 269 5.340 -6.034 -6.192 1.00 0.00 O ATOM 1731 CB ALA A 269 3.650 -6.413 -3.864 1.00 0.00 C ATOM 0 H ALA A 269 2.723 -8.648 -4.961 1.00 0.00 H new ATOM 0 HA ALA A 269 2.623 -5.759 -5.600 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.288 -5.530 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.781 -6.265 -3.223 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.210 -7.282 -3.520 1.00 0.00 H new ATOM 1737 N GLY A 270 4.307 -7.837 -7.076 1.00 0.00 N ATOM 1738 CA GLY A 270 5.389 -8.161 -7.995 1.00 0.00 C ATOM 1739 C GLY A 270 5.527 -7.178 -9.134 1.00 0.00 C ATOM 1740 O GLY A 270 6.159 -7.473 -10.145 1.00 0.00 O ATOM 0 H GLY A 270 3.502 -8.460 -7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.327 -8.197 -7.441 1.00 0.00 H new ATOM 0 HA3 GLY A 270 5.222 -9.157 -8.404 1.00 0.00 H new ATOM 1744 N GLU A 271 4.928 -6.019 -8.976 1.00 0.00 N ATOM 1745 CA GLU A 271 5.054 -4.950 -9.940 1.00 0.00 C ATOM 1746 C GLU A 271 5.750 -3.762 -9.295 1.00 0.00 C ATOM 1747 O GLU A 271 5.896 -2.698 -9.897 1.00 0.00 O ATOM 1748 CB GLU A 271 3.677 -4.552 -10.446 1.00 0.00 C ATOM 1749 CG GLU A 271 2.691 -4.244 -9.334 1.00 0.00 C ATOM 1750 CD GLU A 271 1.337 -3.852 -9.871 1.00 0.00 C ATOM 1751 OE1 GLU A 271 0.485 -4.748 -10.042 1.00 0.00 O ATOM 1752 OE2 GLU A 271 1.134 -2.651 -10.142 1.00 0.00 O1- ATOM 0 H GLU A 271 4.339 -5.791 -8.175 1.00 0.00 H new ATOM 0 HA GLU A 271 5.651 -5.289 -10.786 1.00 0.00 H new ATOM 0 HB2 GLU A 271 3.773 -3.677 -11.089 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.278 -5.358 -11.062 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.587 -5.117 -8.690 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.083 -3.437 -8.715 1.00 0.00 H new ATOM 1759 N MET A 272 6.163 -3.965 -8.054 1.00 0.00 N ATOM 1760 CA MET A 272 6.866 -2.950 -7.287 1.00 0.00 C ATOM 1761 C MET A 272 8.350 -3.293 -7.254 1.00 0.00 C ATOM 1762 O MET A 272 8.706 -4.471 -7.281 1.00 0.00 O ATOM 1763 CB MET A 272 6.314 -2.895 -5.858 1.00 0.00 C ATOM 1764 CG MET A 272 4.794 -2.851 -5.781 1.00 0.00 C ATOM 1765 SD MET A 272 4.088 -1.370 -6.523 1.00 0.00 S ATOM 1766 CE MET A 272 4.696 -0.126 -5.393 1.00 0.00 C ATOM 0 H MET A 272 6.020 -4.840 -7.550 1.00 0.00 H new ATOM 0 HA MET A 272 6.723 -1.976 -7.755 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.670 -3.766 -5.308 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.718 -2.015 -5.357 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.386 -3.730 -6.281 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.488 -2.907 -4.736 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.110 0.786 -5.506 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.608 -0.490 -4.369 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.742 0.086 -5.614 1.00 0.00 H new ATOM 1776 N PRO A 273 9.233 -2.283 -7.218 1.00 0.00 N ATOM 1777 CA PRO A 273 10.682 -2.508 -7.176 1.00 0.00 C ATOM 1778 C PRO A 273 11.119 -3.210 -5.891 1.00 0.00 C ATOM 1779 O PRO A 273 11.053 -2.623 -4.811 1.00 0.00 O ATOM 1780 CB PRO A 273 11.281 -1.097 -7.245 1.00 0.00 C ATOM 1781 CG PRO A 273 10.179 -0.172 -6.854 1.00 0.00 C ATOM 1782 CD PRO A 273 8.889 -0.853 -7.219 1.00 0.00 C ATOM 0 HA PRO A 273 11.011 -3.157 -7.988 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.132 -0.999 -6.571 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.642 -0.874 -8.249 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.214 0.042 -5.786 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.273 0.782 -7.373 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.102 -0.631 -6.499 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.528 -0.529 -8.195 1.00 0.00 H new ATOM 1790 N PRO A 274 11.567 -4.478 -5.995 1.00 0.00 N ATOM 1791 CA PRO A 274 11.963 -5.281 -4.834 1.00 0.00 C ATOM 1792 C PRO A 274 12.890 -4.520 -3.893 1.00 0.00 C ATOM 1793 O PRO A 274 14.036 -4.220 -4.235 1.00 0.00 O ATOM 1794 CB PRO A 274 12.682 -6.476 -5.457 1.00 0.00 C ATOM 1795 CG PRO A 274 12.059 -6.622 -6.801 1.00 0.00 C ATOM 1796 CD PRO A 274 11.728 -5.225 -7.258 1.00 0.00 C ATOM 0 HA PRO A 274 11.108 -5.561 -4.218 1.00 0.00 H new ATOM 0 HB2 PRO A 274 13.755 -6.299 -5.533 1.00 0.00 H new ATOM 0 HB3 PRO A 274 12.549 -7.377 -4.857 1.00 0.00 H new ATOM 0 HG2 PRO A 274 12.742 -7.109 -7.497 1.00 0.00 H new ATOM 0 HG3 PRO A 274 11.162 -7.239 -6.751 1.00 0.00 H new ATOM 0 HD2 PRO A 274 12.523 -4.805 -7.874 1.00 0.00 H new ATOM 0 HD3 PRO A 274 10.817 -5.204 -7.856 1.00 0.00 H new ATOM 1804 N GLY A 275 12.369 -4.185 -2.723 1.00 0.00 N ATOM 1805 CA GLY A 275 13.122 -3.415 -1.762 1.00 0.00 C ATOM 1806 C GLY A 275 12.224 -2.511 -0.945 1.00 0.00 C ATOM 1807 O GLY A 275 12.370 -2.413 0.271 1.00 0.00 O ATOM 0 H GLY A 275 11.428 -4.437 -2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.662 -4.090 -1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.869 -2.814 -2.281 1.00 0.00 H new ATOM 1811 N LEU A 276 11.288 -1.849 -1.616 1.00 0.00 N ATOM 1812 CA LEU A 276 10.361 -0.948 -0.937 1.00 0.00 C ATOM 1813 C LEU A 276 9.188 -1.729 -0.337 1.00 0.00 C ATOM 1814 O LEU A 276 8.139 -1.161 -0.031 1.00 0.00 O ATOM 1815 CB LEU A 276 9.868 0.148 -1.907 1.00 0.00 C ATOM 1816 CG LEU A 276 8.602 -0.172 -2.708 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.321 0.924 -3.723 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.740 -1.515 -3.386 1.00 0.00 C ATOM 0 H LEU A 276 11.150 -1.918 -2.624 1.00 0.00 H new ATOM 0 HA LEU A 276 10.888 -0.460 -0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.689 1.057 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.671 0.368 -2.610 1.00 0.00 H new ATOM 0 HG LEU A 276 7.756 -0.219 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.418 0.679 -4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.181 1.873 -3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.162 1.007 -4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.834 -1.732 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.595 -1.495 -4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.891 -2.289 -2.633 1.00 0.00 H new ATOM 1830 N ASN A 277 9.385 -3.037 -0.156 1.00 0.00 N ATOM 1831 CA ASN A 277 8.327 -3.943 0.273 1.00 0.00 C ATOM 1832 C ASN A 277 7.785 -3.582 1.648 1.00 0.00 C ATOM 1833 O ASN A 277 8.390 -2.814 2.399 1.00 0.00 O ATOM 1834 CB ASN A 277 8.833 -5.388 0.270 1.00 0.00 C ATOM 1835 CG ASN A 277 9.149 -5.886 -1.126 1.00 0.00 C ATOM 1836 OD1 ASN A 277 10.276 -5.753 -1.609 1.00 0.00 O ATOM 1837 ND2 ASN A 277 8.155 -6.461 -1.788 1.00 0.00 N ATOM 0 H ASN A 277 10.285 -3.494 -0.304 1.00 0.00 H new ATOM 0 HA ASN A 277 7.507 -3.844 -0.438 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.727 -5.458 0.889 1.00 0.00 H new ATOM 0 HB3 ASN A 277 8.081 -6.035 0.722 1.00 0.00 H new ATOM 0 HD21 ASN A 277 8.308 -6.813 -2.733 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.237 -6.552 -1.352 1.00 0.00 H new ATOM 1844 N PHE A 278 6.646 -4.164 1.977 1.00 0.00 N ATOM 1845 CA PHE A 278 5.907 -3.789 3.166 1.00 0.00 C ATOM 1846 C PHE A 278 5.737 -4.998 4.085 1.00 0.00 C ATOM 1847 O PHE A 278 5.103 -5.980 3.711 1.00 0.00 O ATOM 1848 CB PHE A 278 4.528 -3.233 2.763 1.00 0.00 C ATOM 1849 CG PHE A 278 4.578 -2.181 1.681 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.399 -0.842 1.987 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.806 -2.533 0.356 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.448 0.120 0.998 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.858 -1.575 -0.635 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.680 -0.247 -0.314 1.00 0.00 C ATOM 0 H PHE A 278 6.210 -4.906 1.430 1.00 0.00 H new ATOM 0 HA PHE A 278 6.462 -3.019 3.703 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.901 -4.058 2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 278 4.048 -2.809 3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 278 4.219 -0.547 3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.945 -3.573 0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 278 4.305 1.160 1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 278 5.038 -1.865 -1.660 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.722 0.506 -1.087 1.00 0.00 H new ATOM 1864 N ASP A 279 6.330 -4.937 5.270 1.00 0.00 N ATOM 1865 CA ASP A 279 6.166 -5.994 6.269 1.00 0.00 C ATOM 1866 C ASP A 279 5.181 -5.547 7.335 1.00 0.00 C ATOM 1867 O ASP A 279 5.324 -4.462 7.887 1.00 0.00 O ATOM 1868 CB ASP A 279 7.509 -6.347 6.912 1.00 0.00 C ATOM 1869 CG ASP A 279 7.359 -7.319 8.066 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.245 -8.537 7.817 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.355 -6.868 9.226 1.00 0.00 O1- ATOM 0 H ASP A 279 6.930 -4.167 5.567 1.00 0.00 H new ATOM 0 HA ASP A 279 5.780 -6.884 5.771 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.167 -6.780 6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.989 -5.436 7.268 1.00 0.00 H new ATOM 1876 N LEU A 280 4.188 -6.382 7.628 1.00 0.00 N ATOM 1877 CA LEU A 280 3.111 -5.998 8.540 1.00 0.00 C ATOM 1878 C LEU A 280 3.644 -5.620 9.911 1.00 0.00 C ATOM 1879 O LEU A 280 3.245 -4.609 10.472 1.00 0.00 O ATOM 1880 CB LEU A 280 2.103 -7.141 8.686 1.00 0.00 C ATOM 1881 CG LEU A 280 1.067 -6.979 9.814 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.295 -5.674 9.677 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.112 -8.163 9.825 1.00 0.00 C ATOM 0 H LEU A 280 4.105 -7.326 7.250 1.00 0.00 H new ATOM 0 HA LEU A 280 2.619 -5.126 8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.570 -7.253 7.742 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.653 -8.067 8.854 1.00 0.00 H new ATOM 0 HG LEU A 280 1.604 -6.948 10.762 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.428 -5.592 10.489 1.00 0.00 H new ATOM 0 HD12 LEU A 280 0.989 -4.834 9.722 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.230 -5.660 8.722 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.615 -8.036 10.627 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.408 -8.220 8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 280 0.674 -9.083 9.987 1.00 0.00 H new ATOM 1895 N ASP A 281 4.543 -6.425 10.441 1.00 0.00 N ATOM 1896 CA ASP A 281 5.109 -6.154 11.756 1.00 0.00 C ATOM 1897 C ASP A 281 5.869 -4.833 11.750 1.00 0.00 C ATOM 1898 O ASP A 281 5.823 -4.071 12.718 1.00 0.00 O ATOM 1899 CB ASP A 281 6.028 -7.293 12.196 1.00 0.00 C ATOM 1900 CG ASP A 281 5.282 -8.593 12.410 1.00 0.00 C ATOM 1901 OD1 ASP A 281 4.503 -8.686 13.382 1.00 0.00 O ATOM 1902 OD2 ASP A 281 5.472 -9.530 11.607 1.00 0.00 O1- ATOM 0 H ASP A 281 4.898 -7.267 9.989 1.00 0.00 H new ATOM 0 HA ASP A 281 4.288 -6.080 12.469 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.802 -7.442 11.443 1.00 0.00 H new ATOM 0 HB3 ASP A 281 6.533 -7.011 13.120 1.00 0.00 H new ATOM 1907 N ALA A 282 6.577 -4.576 10.660 1.00 0.00 N ATOM 1908 CA ALA A 282 7.305 -3.323 10.503 1.00 0.00 C ATOM 1909 C ALA A 282 6.336 -2.152 10.346 1.00 0.00 C ATOM 1910 O ALA A 282 6.599 -1.049 10.816 1.00 0.00 O ATOM 1911 CB ALA A 282 8.252 -3.399 9.315 1.00 0.00 C ATOM 0 H ALA A 282 6.664 -5.217 9.871 1.00 0.00 H new ATOM 0 HA ALA A 282 7.898 -3.157 11.403 1.00 0.00 H new ATOM 0 HB1 ALA A 282 8.786 -2.454 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 282 8.968 -4.206 9.472 1.00 0.00 H new ATOM 0 HB3 ALA A 282 7.681 -3.592 8.407 1.00 0.00 H new ATOM 1917 N LEU A 283 5.202 -2.414 9.714 1.00 0.00 N ATOM 1918 CA LEU A 283 4.164 -1.403 9.530 1.00 0.00 C ATOM 1919 C LEU A 283 3.435 -1.164 10.842 1.00 0.00 C ATOM 1920 O LEU A 283 2.988 -0.057 11.137 1.00 0.00 O ATOM 1921 CB LEU A 283 3.148 -1.852 8.479 1.00 0.00 C ATOM 1922 CG LEU A 283 3.706 -2.170 7.093 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.573 -2.540 6.150 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.504 -0.996 6.546 1.00 0.00 C ATOM 0 H LEU A 283 4.973 -3.325 9.316 1.00 0.00 H new ATOM 0 HA LEU A 283 4.645 -0.484 9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.637 -2.739 8.854 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.396 -1.070 8.374 1.00 0.00 H new ATOM 0 HG LEU A 283 4.383 -3.020 7.177 1.00 0.00 H new ATOM 0 HD11 LEU A 283 2.979 -2.765 5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.050 -3.415 6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 283 1.876 -1.705 6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 283 4.891 -1.247 5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 283 3.859 -0.121 6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.335 -0.777 7.216 1.00 0.00 H new ATOM 1936 N ASN A 284 3.319 -2.232 11.614 1.00 0.00 N ATOM 1937 CA ASN A 284 2.651 -2.208 12.904 1.00 0.00 C ATOM 1938 C ASN A 284 3.572 -1.587 13.948 1.00 0.00 C ATOM 1939 O ASN A 284 3.160 -1.295 15.071 1.00 0.00 O ATOM 1940 CB ASN A 284 2.298 -3.642 13.311 1.00 0.00 C ATOM 1941 CG ASN A 284 1.164 -3.726 14.315 1.00 0.00 C ATOM 1942 OD1 ASN A 284 1.376 -3.648 15.524 1.00 0.00 O ATOM 1943 ND2 ASN A 284 -0.049 -3.912 13.818 1.00 0.00 N ATOM 0 H ASN A 284 3.689 -3.148 11.360 1.00 0.00 H new ATOM 0 HA ASN A 284 1.741 -1.612 12.836 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.026 -4.207 12.420 1.00 0.00 H new ATOM 0 HB3 ASN A 284 3.182 -4.119 13.733 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.849 -3.996 14.445 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.183 -3.971 12.809 1.00 0.00 H new ATOM 1950 N LEU A 285 4.832 -1.401 13.548 1.00 0.00 N ATOM 1951 CA LEU A 285 5.888 -0.913 14.428 1.00 0.00 C ATOM 1952 C LEU A 285 6.067 -1.844 15.623 1.00 0.00 C ATOM 1953 O LEU A 285 6.427 -1.415 16.718 1.00 0.00 O ATOM 1954 CB LEU A 285 5.610 0.522 14.892 1.00 0.00 C ATOM 1955 CG LEU A 285 5.638 1.589 13.792 1.00 0.00 C ATOM 1956 CD1 LEU A 285 5.544 2.979 14.401 1.00 0.00 C ATOM 1957 CD2 LEU A 285 6.902 1.469 12.952 1.00 0.00 C ATOM 0 H LEU A 285 5.147 -1.587 12.596 1.00 0.00 H new ATOM 0 HA LEU A 285 6.817 -0.902 13.859 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.632 0.547 15.373 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.345 0.789 15.651 1.00 0.00 H new ATOM 0 HG LEU A 285 4.778 1.429 13.142 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.565 3.726 13.608 1.00 0.00 H new ATOM 0 HD12 LEU A 285 4.612 3.069 14.960 1.00 0.00 H new ATOM 0 HD13 LEU A 285 6.387 3.140 15.073 1.00 0.00 H new ATOM 0 HD21 LEU A 285 6.899 2.237 12.178 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.776 1.600 13.590 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.937 0.484 12.486 1.00 0.00 H new ATOM 1969 N SER A 286 5.843 -3.130 15.388 1.00 0.00 N ATOM 1970 CA SER A 286 5.994 -4.139 16.423 1.00 0.00 C ATOM 1971 C SER A 286 7.471 -4.402 16.701 1.00 0.00 C ATOM 1972 O SER A 286 7.871 -4.612 17.847 1.00 0.00 O ATOM 1973 CB SER A 286 5.292 -5.427 15.996 1.00 0.00 C ATOM 1974 OG SER A 286 3.930 -5.179 15.683 1.00 0.00 O ATOM 0 H SER A 286 5.554 -3.499 14.482 1.00 0.00 H new ATOM 0 HA SER A 286 5.535 -3.774 17.342 1.00 0.00 H new ATOM 0 HB2 SER A 286 5.798 -5.852 15.129 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.357 -6.165 16.796 1.00 0.00 H new ATOM 0 HG SER A 286 3.499 -6.016 15.411 1.00 0.00 H new ATOM 1980 N GLY A 287 8.277 -4.375 15.648 1.00 0.00 N ATOM 1981 CA GLY A 287 9.704 -4.577 15.798 1.00 0.00 C ATOM 1982 C GLY A 287 10.506 -3.724 14.834 1.00 0.00 C ATOM 1983 O GLY A 287 11.161 -4.253 13.935 1.00 0.00 O ATOM 0 H GLY A 287 7.966 -4.216 14.690 1.00 0.00 H new ATOM 0 HA2 GLY A 287 9.997 -4.341 16.821 1.00 0.00 H new ATOM 0 HA3 GLY A 287 9.940 -5.628 15.634 1.00 0.00 H new ATOM 1987 N PRO A 288 10.474 -2.392 14.990 1.00 0.00 N ATOM 1988 CA PRO A 288 11.177 -1.472 14.103 1.00 0.00 C ATOM 1989 C PRO A 288 12.651 -1.350 14.470 1.00 0.00 C ATOM 1990 O PRO A 288 13.005 -1.386 15.649 1.00 0.00 O ATOM 1991 CB PRO A 288 10.455 -0.131 14.318 1.00 0.00 C ATOM 1992 CG PRO A 288 9.408 -0.377 15.363 1.00 0.00 C ATOM 1993 CD PRO A 288 9.771 -1.664 16.046 1.00 0.00 C ATOM 0 HA PRO A 288 11.160 -1.809 13.066 1.00 0.00 H new ATOM 0 HB2 PRO A 288 11.155 0.639 14.643 1.00 0.00 H new ATOM 0 HB3 PRO A 288 10.003 0.220 13.390 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.375 0.445 16.079 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.419 -0.445 14.911 1.00 0.00 H new ATOM 0 HD2 PRO A 288 10.406 -1.497 16.916 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.889 -2.203 16.393 1.00 0.00 H new ATOM 2001 N PRO A 289 13.531 -1.212 13.466 1.00 0.00 N ATOM 2002 CA PRO A 289 14.979 -1.104 13.686 1.00 0.00 C ATOM 2003 C PRO A 289 15.356 0.104 14.541 1.00 0.00 C ATOM 2004 O PRO A 289 16.214 0.015 15.424 1.00 0.00 O ATOM 2005 CB PRO A 289 15.556 -0.957 12.272 1.00 0.00 C ATOM 2006 CG PRO A 289 14.406 -0.541 11.417 1.00 0.00 C ATOM 2007 CD PRO A 289 13.187 -1.159 12.035 1.00 0.00 C ATOM 0 HA PRO A 289 15.364 -1.967 14.229 1.00 0.00 H new ATOM 0 HB2 PRO A 289 16.353 -0.214 12.248 1.00 0.00 H new ATOM 0 HB3 PRO A 289 15.986 -1.896 11.923 1.00 0.00 H new ATOM 0 HG2 PRO A 289 14.318 0.545 11.382 1.00 0.00 H new ATOM 0 HG3 PRO A 289 14.539 -0.883 10.391 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.295 -0.558 11.856 1.00 0.00 H new ATOM 0 HD3 PRO A 289 12.989 -2.152 11.631 1.00 0.00 H new ATOM 2015 N GLY A 290 14.711 1.229 14.278 1.00 0.00 N ATOM 2016 CA GLY A 290 14.983 2.429 15.036 1.00 0.00 C ATOM 2017 C GLY A 290 13.967 2.651 16.130 1.00 0.00 C ATOM 2018 O GLY A 290 14.299 3.198 17.185 1.00 0.00 O ATOM 0 H GLY A 290 14.003 1.332 13.551 1.00 0.00 H new ATOM 0 HA2 GLY A 290 15.979 2.363 15.474 1.00 0.00 H new ATOM 0 HA3 GLY A 290 14.987 3.288 14.365 1.00 0.00 H new ATOM 2022 N ALA A 291 12.723 2.240 15.864 1.00 0.00 N ATOM 2023 CA ALA A 291 11.630 2.337 16.832 1.00 0.00 C ATOM 2024 C ALA A 291 11.259 3.791 17.083 1.00 0.00 C ATOM 2025 O ALA A 291 10.588 4.124 18.061 1.00 0.00 O ATOM 2026 CB ALA A 291 11.999 1.646 18.130 1.00 0.00 C ATOM 0 H ALA A 291 12.447 1.831 14.971 1.00 0.00 H new ATOM 0 HA ALA A 291 10.760 1.832 16.413 1.00 0.00 H new ATOM 0 HB1 ALA A 291 11.172 1.730 18.835 1.00 0.00 H new ATOM 0 HB2 ALA A 291 12.204 0.593 17.936 1.00 0.00 H new ATOM 0 HB3 ALA A 291 12.886 2.117 18.553 1.00 0.00 H new ATOM 2032 N SER A 292 11.691 4.642 16.173 1.00 0.00 N ATOM 2033 CA SER A 292 11.442 6.068 16.262 1.00 0.00 C ATOM 2034 C SER A 292 10.090 6.408 15.645 1.00 0.00 C ATOM 2035 O SER A 292 9.527 7.476 15.898 1.00 0.00 O ATOM 2036 CB SER A 292 12.559 6.832 15.543 1.00 0.00 C ATOM 2037 OG SER A 292 12.400 8.233 15.676 1.00 0.00 O ATOM 0 H SER A 292 12.225 4.364 15.350 1.00 0.00 H new ATOM 0 HA SER A 292 11.427 6.362 17.312 1.00 0.00 H new ATOM 0 HB2 SER A 292 13.525 6.534 15.951 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.562 6.564 14.486 1.00 0.00 H new ATOM 0 HG SER A 292 13.129 8.691 15.208 1.00 0.00 H new ATOM 2043 N GLY A 293 9.573 5.489 14.844 1.00 0.00 N ATOM 2044 CA GLY A 293 8.327 5.727 14.148 1.00 0.00 C ATOM 2045 C GLY A 293 8.537 5.783 12.655 1.00 0.00 C ATOM 2046 O GLY A 293 7.841 6.509 11.944 1.00 0.00 O ATOM 0 H GLY A 293 9.997 4.579 14.663 1.00 0.00 H new ATOM 0 HA2 GLY A 293 7.617 4.936 14.388 1.00 0.00 H new ATOM 0 HA3 GLY A 293 7.889 6.664 14.492 1.00 0.00 H new ATOM 2050 N GLU A 294 9.519 5.022 12.194 1.00 0.00 N ATOM 2051 CA GLU A 294 9.845 4.935 10.782 1.00 0.00 C ATOM 2052 C GLU A 294 8.637 4.457 9.985 1.00 0.00 C ATOM 2053 O GLU A 294 7.994 3.471 10.344 1.00 0.00 O ATOM 2054 CB GLU A 294 11.036 3.995 10.564 1.00 0.00 C ATOM 2055 CG GLU A 294 10.921 2.669 11.304 1.00 0.00 C ATOM 2056 CD GLU A 294 11.535 2.702 12.695 1.00 0.00 C ATOM 2057 OE1 GLU A 294 12.601 2.082 12.885 1.00 0.00 O ATOM 2058 OE2 GLU A 294 10.959 3.341 13.602 1.00 0.00 O1- ATOM 0 H GLU A 294 10.112 4.447 12.792 1.00 0.00 H new ATOM 0 HA GLU A 294 10.120 5.929 10.429 1.00 0.00 H new ATOM 0 HB2 GLU A 294 11.139 3.796 9.497 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.948 4.500 10.883 1.00 0.00 H new ATOM 0 HG2 GLU A 294 9.869 2.396 11.385 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.408 1.890 10.718 1.00 0.00 H new ATOM 2065 N GLN A 295 8.327 5.168 8.914 1.00 0.00 N ATOM 2066 CA GLN A 295 7.150 4.873 8.116 1.00 0.00 C ATOM 2067 C GLN A 295 7.502 4.797 6.635 1.00 0.00 C ATOM 2068 O GLN A 295 8.671 4.802 6.262 1.00 0.00 O ATOM 2069 CB GLN A 295 6.072 5.937 8.350 1.00 0.00 C ATOM 2070 CG GLN A 295 5.407 5.859 9.716 1.00 0.00 C ATOM 2071 CD GLN A 295 4.631 4.569 9.917 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.457 4.477 9.557 1.00 0.00 O ATOM 2073 NE2 GLN A 295 5.274 3.570 10.500 1.00 0.00 N ATOM 0 H GLN A 295 8.878 5.957 8.576 1.00 0.00 H new ATOM 0 HA GLN A 295 6.763 3.902 8.425 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.519 6.924 8.232 1.00 0.00 H new ATOM 0 HB3 GLN A 295 5.307 5.839 7.580 1.00 0.00 H new ATOM 0 HG2 GLN A 295 6.168 5.945 10.492 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.732 6.707 9.836 1.00 0.00 H new ATOM 0 HE21 GLN A 295 6.247 3.686 10.784 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.797 2.684 10.666 1.00 0.00 H new ATOM 2082 N CYS A 296 6.476 4.745 5.801 1.00 0.00 N ATOM 2083 CA CYS A 296 6.651 4.592 4.370 1.00 0.00 C ATOM 2084 C CYS A 296 6.413 5.933 3.689 1.00 0.00 C ATOM 2085 O CYS A 296 7.341 6.597 3.233 1.00 0.00 O ATOM 2086 CB CYS A 296 5.668 3.535 3.837 1.00 0.00 C ATOM 2087 SG CYS A 296 5.232 2.269 5.026 1.00 0.00 S ATOM 0 H CYS A 296 5.502 4.808 6.098 1.00 0.00 H new ATOM 0 HA CYS A 296 7.667 4.260 4.155 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.758 4.036 3.507 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.106 3.058 2.960 1.00 0.00 H new ATOM 2092 N LEU A 297 5.153 6.328 3.652 1.00 0.00 N ATOM 2093 CA LEU A 297 4.754 7.613 3.105 1.00 0.00 C ATOM 2094 C LEU A 297 3.928 8.367 4.134 1.00 0.00 C ATOM 2095 O LEU A 297 3.350 9.412 3.849 1.00 0.00 O ATOM 2096 CB LEU A 297 3.939 7.420 1.828 1.00 0.00 C ATOM 2097 CG LEU A 297 2.945 6.262 1.870 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.758 6.548 0.972 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.613 4.977 1.425 1.00 0.00 C ATOM 0 H LEU A 297 4.376 5.766 4.001 1.00 0.00 H new ATOM 0 HA LEU A 297 5.648 8.187 2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.394 8.341 1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.626 7.261 0.996 1.00 0.00 H new ATOM 0 HG LEU A 297 2.598 6.151 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.060 5.712 1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.258 7.456 1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.102 6.682 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.892 4.161 1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 297 3.981 5.092 0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.448 4.752 2.089 1.00 0.00 H new ATOM 2111 N ILE A 298 3.880 7.809 5.332 1.00 0.00 N ATOM 2112 CA ILE A 298 3.065 8.358 6.403 1.00 0.00 C ATOM 2113 C ILE A 298 3.797 9.512 7.084 1.00 0.00 C ATOM 2114 O ILE A 298 3.500 10.683 6.844 1.00 0.00 O ATOM 2115 CB ILE A 298 2.727 7.273 7.451 1.00 0.00 C ATOM 2116 CG1 ILE A 298 2.187 6.009 6.776 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.725 7.792 8.468 1.00 0.00 C ATOM 2118 CD1 ILE A 298 0.871 6.197 6.050 1.00 0.00 C ATOM 0 H ILE A 298 4.400 6.970 5.589 1.00 0.00 H new ATOM 0 HA ILE A 298 2.136 8.724 5.965 1.00 0.00 H new ATOM 0 HB ILE A 298 3.650 7.019 7.973 1.00 0.00 H new ATOM 0 HG12 ILE A 298 2.930 5.646 6.066 1.00 0.00 H new ATOM 0 HG13 ILE A 298 2.063 5.234 7.532 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.504 7.009 9.194 1.00 0.00 H new ATOM 0 HG22 ILE A 298 2.144 8.657 8.983 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.807 8.083 7.958 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.564 5.252 5.603 1.00 0.00 H new ATOM 0 HD12 ILE A 298 0.110 6.528 6.756 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.991 6.947 5.268 1.00 0.00 H new ATOM 2130 N MET A 299 4.759 9.167 7.928 1.00 0.00 N ATOM 2131 CA MET A 299 5.562 10.158 8.627 1.00 0.00 C ATOM 2132 C MET A 299 6.966 10.187 8.040 1.00 0.00 C ATOM 2133 O MET A 299 7.171 10.865 7.014 1.00 0.00 O ATOM 2134 CB MET A 299 5.627 9.845 10.125 1.00 0.00 C ATOM 2135 CG MET A 299 4.294 9.978 10.844 1.00 0.00 C ATOM 2136 SD MET A 299 3.619 11.649 10.761 1.00 0.00 S ATOM 2137 CE MET A 299 4.901 12.578 11.605 1.00 0.00 C ATOM 2138 OXT MET A 299 7.860 9.514 8.590 1.00 0.00 O ATOM 0 H MET A 299 5.003 8.201 8.146 1.00 0.00 H new ATOM 0 HA MET A 299 5.096 11.135 8.501 1.00 0.00 H new ATOM 0 HB2 MET A 299 6.000 8.829 10.257 1.00 0.00 H new ATOM 0 HB3 MET A 299 6.349 10.513 10.594 1.00 0.00 H new ATOM 0 HG2 MET A 299 3.580 9.280 10.407 1.00 0.00 H new ATOM 0 HG3 MET A 299 4.420 9.693 11.889 1.00 0.00 H new ATOM 0 HE1 MET A 299 4.504 13.544 11.918 1.00 0.00 H new ATOM 0 HE2 MET A 299 5.236 12.022 12.481 1.00 0.00 H new ATOM 0 HE3 MET A 299 5.742 12.733 10.930 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.822 3.037 5.819 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.601 3.209 4.921 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.781 2.276 4.470 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.615 2.654 3.601 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.866 2.560 2.106 1.00 0.00 C HETATM 2154 C7 FAR A 301 1.047 1.127 1.632 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.149 0.140 1.678 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.470 -1.245 1.174 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.322 -1.434 -0.324 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.913 -0.284 -1.123 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.553 -0.330 -2.276 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.833 -1.612 -3.017 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.081 0.907 -2.929 1.00 0.00 C HETATM 2162 C4 FAR A 301 1.958 0.804 4.738 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.258 0.338 2.157 1.00 0.00 C HETATM 0 H153 FAR A 301 1.257 1.592 -3.131 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.800 1.390 -2.267 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.571 0.643 -3.866 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.439 -2.269 -2.392 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.892 -2.106 -3.257 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.371 -1.390 -3.938 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.809 -2.363 -0.618 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.735 -1.536 -0.570 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.245 0.689 3.189 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.756 1.076 1.529 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.797 -0.608 2.102 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.494 -1.489 1.456 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.179 -1.959 1.681 1.00 0.00 H new HETATM 0 H7 FAR A 301 2.019 0.877 1.207 1.00 0.00 H new HETATM 0 H62 FAR A 301 0.030 3.012 1.572 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.756 3.137 1.854 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.229 2.011 3.853 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.320 3.676 3.840 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.916 0.474 4.337 1.00 0.00 H new HETATM 0 H42 FAR A 301 1.933 0.624 5.813 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.153 0.247 4.258 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.377 4.230 4.612 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.517 2.593 6.767 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.792 0.708 -0.687 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.278 4.010 6.004 1.00 0.00 H new