USER MOD reduce.3.24.130724 H: found=0, std=0, add=555, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 555 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 254 ASNHD21 : A 254 ASN OD1 : A 302 CACA :(metal ligand) USER MOD NoAdj : A 254 ASNHD22 : A 254 ASN OD1 : A 302 CACA :(metal ligand) USER MOD Set 1.1: A 251 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 267 MET CE :methyl 151:sc= -2.73! (180deg=-2.36!) USER MOD Single : A 200 HIS : no HD1:sc= -3.32! C(o=-3.3!,f=-6.8!) USER MOD Single : A 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 LYS NZ :NH3+ 143:sc= -2.65! (180deg=-5.49!) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 229 GLN : amide:sc= -0.074 X(o=-0.074,f=-0.33) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 247 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 258 THR OG1 : rot -149:sc= -2.78! USER MOD Single : A 266 MET CE :methyl -155:sc= -0.229 (180deg=-1.52!) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 THR OG1 : rot 82:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 200 5.127 9.052 29.924 1.00 0.00 N ATOM 2 CA HIS A 200 6.054 10.197 30.105 1.00 0.00 C ATOM 3 C HIS A 200 5.356 11.357 30.810 1.00 0.00 C ATOM 4 O HIS A 200 4.176 11.584 30.622 1.00 0.00 O ATOM 5 CB HIS A 200 6.517 10.667 28.716 1.00 0.00 C ATOM 6 CG HIS A 200 5.309 11.166 27.922 1.00 0.00 C ATOM 7 ND1 HIS A 200 4.588 12.131 28.250 1.00 0.00 N ATOM 8 CD2 HIS A 200 4.773 10.693 26.739 1.00 0.00 C ATOM 9 CE1 HIS A 200 3.657 12.324 27.413 1.00 0.00 C ATOM 10 NE2 HIS A 200 3.691 11.449 26.406 1.00 0.00 N ATOM 0 HA HIS A 200 6.899 9.878 30.715 1.00 0.00 H new ATOM 0 HB2 HIS A 200 7.255 11.463 28.816 1.00 0.00 H new ATOM 0 HB3 HIS A 200 7.002 9.848 28.185 1.00 0.00 H new ATOM 0 HD2 HIS A 200 5.152 9.857 26.170 1.00 0.00 H new ATOM 0 HE1 HIS A 200 2.919 13.108 27.504 1.00 0.00 H new ATOM 0 HE2 HIS A 200 3.071 11.368 25.600 1.00 0.00 H new ATOM 18 N MET A 201 6.102 12.068 31.611 1.00 0.00 N ATOM 19 CA MET A 201 5.508 13.215 32.339 1.00 0.00 C ATOM 20 C MET A 201 5.655 14.501 31.536 1.00 0.00 C ATOM 21 O MET A 201 5.495 15.585 32.063 1.00 0.00 O ATOM 22 CB MET A 201 6.259 13.376 33.672 1.00 0.00 C ATOM 23 CG MET A 201 5.251 13.409 34.824 1.00 0.00 C ATOM 24 SD MET A 201 5.907 13.230 36.502 1.00 0.00 S ATOM 25 CE MET A 201 4.364 13.554 37.390 1.00 0.00 C ATOM 0 H MET A 201 7.092 11.902 31.790 1.00 0.00 H new ATOM 0 HA MET A 201 4.447 13.026 32.502 1.00 0.00 H new ATOM 0 HB2 MET A 201 6.958 12.551 33.810 1.00 0.00 H new ATOM 0 HB3 MET A 201 6.847 14.294 33.662 1.00 0.00 H new ATOM 0 HG2 MET A 201 4.709 14.353 34.772 1.00 0.00 H new ATOM 0 HG3 MET A 201 4.523 12.614 34.659 1.00 0.00 H new ATOM 0 HE1 MET A 201 4.542 13.493 38.464 1.00 0.00 H new ATOM 0 HE2 MET A 201 4.002 14.551 37.138 1.00 0.00 H new ATOM 0 HE3 MET A 201 3.617 12.814 37.104 1.00 0.00 H new ATOM 35 N LEU A 202 5.958 14.355 30.273 1.00 0.00 N ATOM 36 CA LEU A 202 6.121 15.556 29.412 1.00 0.00 C ATOM 37 C LEU A 202 4.848 15.835 28.617 1.00 0.00 C ATOM 38 O LEU A 202 4.659 15.308 27.539 1.00 0.00 O ATOM 39 CB LEU A 202 7.271 15.290 28.425 1.00 0.00 C ATOM 40 CG LEU A 202 8.603 15.278 29.185 1.00 0.00 C ATOM 41 CD1 LEU A 202 8.774 16.609 29.929 1.00 0.00 C ATOM 42 CD2 LEU A 202 8.607 14.119 30.192 1.00 0.00 C ATOM 0 H LEU A 202 6.098 13.460 29.805 1.00 0.00 H new ATOM 0 HA LEU A 202 6.333 16.419 30.043 1.00 0.00 H new ATOM 0 HB2 LEU A 202 7.119 14.336 27.921 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.287 16.059 27.653 1.00 0.00 H new ATOM 0 HG LEU A 202 9.425 15.147 28.482 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.720 16.604 30.471 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.771 17.430 29.212 1.00 0.00 H new ATOM 0 HD13 LEU A 202 7.953 16.740 30.634 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.554 14.110 30.733 1.00 0.00 H new ATOM 0 HD22 LEU A 202 7.787 14.248 30.898 1.00 0.00 H new ATOM 0 HD23 LEU A 202 8.483 13.175 29.661 1.00 0.00 H new ATOM 54 N GLY A 203 3.999 16.663 29.166 1.00 0.00 N ATOM 55 CA GLY A 203 2.727 16.993 28.457 1.00 0.00 C ATOM 56 C GLY A 203 1.824 17.837 29.361 1.00 0.00 C ATOM 57 O GLY A 203 1.205 18.785 28.918 1.00 0.00 O ATOM 0 H GLY A 203 4.129 17.122 30.067 1.00 0.00 H new ATOM 0 HA2 GLY A 203 2.945 17.537 27.538 1.00 0.00 H new ATOM 0 HA3 GLY A 203 2.213 16.076 28.171 1.00 0.00 H new ATOM 61 N VAL A 204 1.770 17.472 30.613 1.00 0.00 N ATOM 62 CA VAL A 204 0.922 18.230 31.564 1.00 0.00 C ATOM 63 C VAL A 204 1.171 19.734 31.434 1.00 0.00 C ATOM 64 O VAL A 204 0.445 20.539 31.981 1.00 0.00 O ATOM 65 CB VAL A 204 1.291 17.779 32.989 1.00 0.00 C ATOM 66 CG1 VAL A 204 0.760 18.792 33.999 1.00 0.00 C ATOM 67 CG2 VAL A 204 0.658 16.414 33.267 1.00 0.00 C ATOM 0 H VAL A 204 2.277 16.683 31.014 1.00 0.00 H new ATOM 0 HA VAL A 204 -0.129 18.037 31.349 1.00 0.00 H new ATOM 0 HB VAL A 204 2.375 17.709 33.078 1.00 0.00 H new ATOM 0 HG11 VAL A 204 1.022 18.472 35.007 1.00 0.00 H new ATOM 0 HG12 VAL A 204 1.203 19.768 33.802 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -0.324 18.860 33.910 1.00 0.00 H new ATOM 0 HG21 VAL A 204 0.917 16.091 34.275 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -0.426 16.490 33.178 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.031 15.686 32.546 1.00 0.00 H new ATOM 77 N ARG A 205 2.200 20.078 30.713 1.00 0.00 N ATOM 78 CA ARG A 205 2.524 21.518 30.527 1.00 0.00 C ATOM 79 C ARG A 205 1.265 22.356 30.289 1.00 0.00 C ATOM 80 O ARG A 205 0.904 23.179 31.106 1.00 0.00 O ATOM 81 CB ARG A 205 3.442 21.639 29.294 1.00 0.00 C ATOM 82 CG ARG A 205 4.622 22.570 29.615 1.00 0.00 C ATOM 83 CD ARG A 205 4.162 24.033 29.543 1.00 0.00 C ATOM 84 NE ARG A 205 5.259 24.855 28.957 1.00 0.00 N ATOM 85 CZ ARG A 205 5.029 25.562 27.885 1.00 0.00 C ATOM 86 NH1 ARG A 205 3.971 26.327 27.848 1.00 0.00 N ATOM 87 NH2 ARG A 205 5.863 25.484 26.884 1.00 0.00 N ATOM 0 H ARG A 205 2.829 19.426 30.245 1.00 0.00 H new ATOM 0 HA ARG A 205 3.008 21.890 31.430 1.00 0.00 H new ATOM 0 HB2 ARG A 205 3.811 20.655 29.006 1.00 0.00 H new ATOM 0 HB3 ARG A 205 2.879 22.029 28.446 1.00 0.00 H new ATOM 0 HG2 ARG A 205 5.011 22.350 30.609 1.00 0.00 H new ATOM 0 HG3 ARG A 205 5.435 22.399 28.909 1.00 0.00 H new ATOM 0 HD2 ARG A 205 3.262 24.116 28.934 1.00 0.00 H new ATOM 0 HD3 ARG A 205 3.908 24.398 30.538 1.00 0.00 H new ATOM 0 HE ARG A 205 6.182 24.865 29.391 1.00 0.00 H new ATOM 0 HH11 ARG A 205 3.341 26.365 28.649 1.00 0.00 H new ATOM 0 HH12 ARG A 205 3.775 26.887 27.018 1.00 0.00 H new ATOM 0 HH21 ARG A 205 6.680 24.877 26.947 1.00 0.00 H new ATOM 0 HH22 ARG A 205 5.698 26.030 26.039 1.00 0.00 H new ATOM 101 N GLU A 206 0.619 22.128 29.177 1.00 0.00 N ATOM 102 CA GLU A 206 -0.614 22.906 28.877 1.00 0.00 C ATOM 103 C GLU A 206 -1.559 22.918 30.070 1.00 0.00 C ATOM 104 O GLU A 206 -2.058 23.954 30.460 1.00 0.00 O ATOM 105 CB GLU A 206 -1.329 22.244 27.689 1.00 0.00 C ATOM 106 CG GLU A 206 -2.470 23.151 27.222 1.00 0.00 C ATOM 107 CD GLU A 206 -3.208 22.483 26.060 1.00 0.00 C ATOM 108 OE1 GLU A 206 -3.145 21.266 26.008 1.00 0.00 O ATOM 109 OE2 GLU A 206 -3.793 23.228 25.291 1.00 0.00 O ATOM 0 H GLU A 206 0.889 21.444 28.471 1.00 0.00 H new ATOM 0 HA GLU A 206 -0.334 23.934 28.646 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.626 22.075 26.874 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.719 21.269 27.981 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -3.160 23.339 28.045 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.076 24.118 26.909 1.00 0.00 H new ATOM 116 N LEU A 207 -1.786 21.768 30.624 1.00 0.00 N ATOM 117 CA LEU A 207 -2.694 21.686 31.790 1.00 0.00 C ATOM 118 C LEU A 207 -2.164 22.519 32.944 1.00 0.00 C ATOM 119 O LEU A 207 -2.900 23.217 33.603 1.00 0.00 O ATOM 120 CB LEU A 207 -2.758 20.215 32.251 1.00 0.00 C ATOM 121 CG LEU A 207 -3.584 19.381 31.263 1.00 0.00 C ATOM 122 CD1 LEU A 207 -5.057 19.554 31.589 1.00 0.00 C ATOM 123 CD2 LEU A 207 -3.323 19.845 29.822 1.00 0.00 C ATOM 0 H LEU A 207 -1.382 20.882 30.320 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.677 22.059 31.501 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -1.750 19.807 32.328 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -3.202 20.158 33.245 1.00 0.00 H new ATOM 0 HG LEU A 207 -3.298 18.333 31.350 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -5.655 18.966 30.893 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.247 19.215 32.607 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -5.328 20.606 31.501 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -3.916 19.244 29.133 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -3.602 20.894 29.721 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -2.265 19.727 29.588 1.00 0.00 H new ATOM 135 N ARG A 208 -0.902 22.440 33.164 1.00 0.00 N ATOM 136 CA ARG A 208 -0.326 23.218 34.268 1.00 0.00 C ATOM 137 C ARG A 208 -0.443 24.713 34.029 1.00 0.00 C ATOM 138 O ARG A 208 -0.457 25.479 34.958 1.00 0.00 O ATOM 139 CB ARG A 208 1.162 22.852 34.383 1.00 0.00 C ATOM 140 CG ARG A 208 1.628 23.116 35.807 1.00 0.00 C ATOM 141 CD ARG A 208 3.015 22.506 36.008 1.00 0.00 C ATOM 142 NE ARG A 208 3.839 23.449 36.813 1.00 0.00 N ATOM 143 CZ ARG A 208 3.530 23.664 38.062 1.00 0.00 C ATOM 144 NH1 ARG A 208 3.202 22.648 38.814 1.00 0.00 N ATOM 145 NH2 ARG A 208 3.558 24.885 38.518 1.00 0.00 N ATOM 0 H ARG A 208 -0.243 21.873 32.630 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.872 22.981 35.181 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.313 21.804 34.126 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.750 23.441 33.679 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.659 24.189 35.998 1.00 0.00 H new ATOM 0 HG3 ARG A 208 0.923 22.686 36.518 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.935 21.545 36.516 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.489 22.318 35.044 1.00 0.00 H new ATOM 0 HE ARG A 208 4.638 23.923 36.392 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.191 21.706 38.422 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.957 22.796 39.793 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.819 25.654 37.901 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.319 25.071 39.492 1.00 0.00 H new ATOM 159 N ILE A 209 -0.555 25.102 32.795 1.00 0.00 N ATOM 160 CA ILE A 209 -0.669 26.555 32.502 1.00 0.00 C ATOM 161 C ILE A 209 -2.074 27.104 32.744 1.00 0.00 C ATOM 162 O ILE A 209 -2.237 28.125 33.386 1.00 0.00 O ATOM 163 CB ILE A 209 -0.321 26.771 31.030 1.00 0.00 C ATOM 164 CG1 ILE A 209 1.181 26.582 30.813 1.00 0.00 C ATOM 165 CG2 ILE A 209 -0.710 28.214 30.639 1.00 0.00 C ATOM 166 CD1 ILE A 209 1.925 27.877 31.161 1.00 0.00 C ATOM 0 H ILE A 209 -0.573 24.486 31.983 1.00 0.00 H new ATOM 0 HA ILE A 209 0.010 27.081 33.173 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.862 26.050 30.418 1.00 0.00 H new ATOM 0 HG12 ILE A 209 1.547 25.764 31.434 1.00 0.00 H new ATOM 0 HG13 ILE A 209 1.376 26.308 29.776 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.468 28.385 29.590 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -1.780 28.357 30.792 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.157 28.920 31.258 1.00 0.00 H new ATOM 0 HD11 ILE A 209 2.994 27.736 31.004 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.568 28.685 30.522 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.742 28.133 32.205 1.00 0.00 H new ATOM 178 N ALA A 210 -3.064 26.425 32.242 1.00 0.00 N ATOM 179 CA ALA A 210 -4.453 26.921 32.444 1.00 0.00 C ATOM 180 C ALA A 210 -4.971 26.684 33.867 1.00 0.00 C ATOM 181 O ALA A 210 -5.855 27.391 34.323 1.00 0.00 O ATOM 182 CB ALA A 210 -5.372 26.203 31.444 1.00 0.00 C ATOM 0 H ALA A 210 -2.976 25.560 31.708 1.00 0.00 H new ATOM 0 HA ALA A 210 -4.449 27.999 32.284 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -6.396 26.552 31.575 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -5.043 26.419 30.428 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -5.330 25.128 31.619 1.00 0.00 H new ATOM 188 N PHE A 211 -4.412 25.725 34.564 1.00 0.00 N ATOM 189 CA PHE A 211 -4.887 25.479 35.925 1.00 0.00 C ATOM 190 C PHE A 211 -4.276 26.494 36.843 1.00 0.00 C ATOM 191 O PHE A 211 -4.966 27.224 37.526 1.00 0.00 O ATOM 192 CB PHE A 211 -4.435 24.080 36.358 1.00 0.00 C ATOM 193 CG PHE A 211 -5.091 23.740 37.696 1.00 0.00 C ATOM 194 CD1 PHE A 211 -4.722 24.413 38.852 1.00 0.00 C ATOM 195 CD2 PHE A 211 -6.098 22.792 37.764 1.00 0.00 C ATOM 196 CE1 PHE A 211 -5.350 24.142 40.045 1.00 0.00 C ATOM 197 CE2 PHE A 211 -6.723 22.526 38.964 1.00 0.00 C ATOM 198 CZ PHE A 211 -6.350 23.204 40.102 1.00 0.00 C ATOM 0 H PHE A 211 -3.659 25.119 34.240 1.00 0.00 H new ATOM 0 HA PHE A 211 -5.974 25.550 35.963 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.713 23.344 35.604 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.349 24.047 36.451 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.937 25.154 38.815 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -6.395 22.259 36.873 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.055 24.669 40.940 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -7.507 21.784 39.011 1.00 0.00 H new ATOM 0 HZ PHE A 211 -6.844 22.998 41.040 1.00 0.00 H new ATOM 208 N ARG A 212 -2.982 26.525 36.848 1.00 0.00 N ATOM 209 CA ARG A 212 -2.297 27.482 37.710 1.00 0.00 C ATOM 210 C ARG A 212 -2.685 28.904 37.342 1.00 0.00 C ATOM 211 O ARG A 212 -2.566 29.810 38.140 1.00 0.00 O ATOM 212 CB ARG A 212 -0.818 27.296 37.489 1.00 0.00 C ATOM 213 CG ARG A 212 -0.386 26.024 38.217 1.00 0.00 C ATOM 214 CD ARG A 212 1.105 25.790 38.002 1.00 0.00 C ATOM 215 NE ARG A 212 1.862 26.436 39.108 1.00 0.00 N ATOM 216 CZ ARG A 212 1.598 26.098 40.337 1.00 0.00 C ATOM 217 NH1 ARG A 212 1.044 24.939 40.558 1.00 0.00 N ATOM 218 NH2 ARG A 212 1.892 26.928 41.297 1.00 0.00 N ATOM 0 H ARG A 212 -2.377 25.924 36.288 1.00 0.00 H new ATOM 0 HA ARG A 212 -2.570 27.315 38.752 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -0.599 27.218 36.424 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -0.266 28.157 37.866 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -0.600 26.113 39.282 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -0.955 25.171 37.847 1.00 0.00 H new ATOM 0 HD2 ARG A 212 1.318 24.721 37.974 1.00 0.00 H new ATOM 0 HD3 ARG A 212 1.416 26.202 37.042 1.00 0.00 H new ATOM 0 HE ARG A 212 2.578 27.134 38.906 1.00 0.00 H new ATOM 0 HH11 ARG A 212 0.827 24.320 39.777 1.00 0.00 H new ATOM 0 HH12 ARG A 212 0.827 24.651 41.512 1.00 0.00 H new ATOM 0 HH21 ARG A 212 2.322 27.827 41.080 1.00 0.00 H new ATOM 0 HH22 ARG A 212 1.692 26.679 42.266 1.00 0.00 H new ATOM 232 N GLU A 213 -3.139 29.074 36.133 1.00 0.00 N ATOM 233 CA GLU A 213 -3.541 30.425 35.698 1.00 0.00 C ATOM 234 C GLU A 213 -4.788 30.866 36.429 1.00 0.00 C ATOM 235 O GLU A 213 -4.826 31.926 37.022 1.00 0.00 O ATOM 236 CB GLU A 213 -3.848 30.377 34.201 1.00 0.00 C ATOM 237 CG GLU A 213 -2.585 30.730 33.428 1.00 0.00 C ATOM 238 CD GLU A 213 -2.499 32.250 33.266 1.00 0.00 C ATOM 239 OE1 GLU A 213 -3.493 32.804 32.824 1.00 0.00 O ATOM 240 OE2 GLU A 213 -1.445 32.772 33.593 1.00 0.00 O ATOM 0 H GLU A 213 -3.246 28.337 35.436 1.00 0.00 H new ATOM 0 HA GLU A 213 -2.735 31.126 35.913 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -4.197 29.384 33.919 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -4.647 31.077 33.957 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -1.706 30.359 33.955 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -2.597 30.249 32.450 1.00 0.00 H new ATOM 247 N PHE A 214 -5.793 30.041 36.377 1.00 0.00 N ATOM 248 CA PHE A 214 -7.053 30.398 37.066 1.00 0.00 C ATOM 249 C PHE A 214 -6.909 30.275 38.587 1.00 0.00 C ATOM 250 O PHE A 214 -7.749 30.758 39.319 1.00 0.00 O ATOM 251 CB PHE A 214 -8.163 29.433 36.604 1.00 0.00 C ATOM 252 CG PHE A 214 -8.199 29.338 35.062 1.00 0.00 C ATOM 253 CD1 PHE A 214 -7.485 30.226 34.265 1.00 0.00 C ATOM 254 CD2 PHE A 214 -8.926 28.328 34.448 1.00 0.00 C ATOM 255 CE1 PHE A 214 -7.498 30.094 32.890 1.00 0.00 C ATOM 256 CE2 PHE A 214 -8.933 28.205 33.075 1.00 0.00 C ATOM 257 CZ PHE A 214 -8.219 29.084 32.299 1.00 0.00 C ATOM 0 H PHE A 214 -5.794 29.144 35.891 1.00 0.00 H new ATOM 0 HA PHE A 214 -7.299 31.431 36.819 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -7.992 28.444 37.030 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -9.128 29.778 36.975 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -6.918 31.023 34.723 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -9.491 27.633 35.051 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -6.940 30.787 32.277 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -9.502 27.415 32.608 1.00 0.00 H new ATOM 0 HZ PHE A 214 -8.224 28.982 31.224 1.00 0.00 H new ATOM 267 N ASP A 215 -5.847 29.625 39.043 1.00 0.00 N ATOM 268 CA ASP A 215 -5.660 29.478 40.527 1.00 0.00 C ATOM 269 C ASP A 215 -4.214 29.724 40.966 1.00 0.00 C ATOM 270 O ASP A 215 -3.290 29.117 40.464 1.00 0.00 O ATOM 271 CB ASP A 215 -6.043 28.043 40.926 1.00 0.00 C ATOM 272 CG ASP A 215 -5.823 27.859 42.432 1.00 0.00 C ATOM 273 OD1 ASP A 215 -5.924 28.861 43.123 1.00 0.00 O ATOM 274 OD2 ASP A 215 -5.566 26.726 42.806 1.00 0.00 O ATOM 0 H ASP A 215 -5.122 29.202 38.463 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.290 30.222 41.014 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -7.085 27.849 40.673 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.441 27.325 40.369 1.00 0.00 H new ATOM 279 N LYS A 216 -4.065 30.617 41.907 1.00 0.00 N ATOM 280 CA LYS A 216 -2.715 30.951 42.429 1.00 0.00 C ATOM 281 C LYS A 216 -2.863 31.650 43.762 1.00 0.00 C ATOM 282 O LYS A 216 -2.273 32.682 44.019 1.00 0.00 O ATOM 283 CB LYS A 216 -1.994 31.867 41.447 1.00 0.00 C ATOM 284 CG LYS A 216 -2.810 33.140 41.203 1.00 0.00 C ATOM 285 CD LYS A 216 -2.281 33.827 39.941 1.00 0.00 C ATOM 286 CE LYS A 216 -0.971 34.549 40.277 1.00 0.00 C ATOM 287 NZ LYS A 216 0.129 33.564 40.480 1.00 0.00 N ATOM 0 H LYS A 216 -4.831 31.133 42.339 1.00 0.00 H new ATOM 0 HA LYS A 216 -2.133 30.038 42.554 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -1.011 32.128 41.839 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -1.833 31.345 40.504 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -3.866 32.896 41.086 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -2.731 33.810 42.059 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -2.114 33.092 39.154 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -3.016 34.537 39.563 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -0.709 35.235 39.471 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -1.100 35.150 41.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 1.015 33.950 40.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 0.244 33.377 41.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -0.104 32.677 39.989 1.00 0.00 H new ATOM 301 N ASP A 217 -3.635 31.032 44.583 1.00 0.00 N ATOM 302 CA ASP A 217 -3.904 31.558 45.924 1.00 0.00 C ATOM 303 C ASP A 217 -3.622 30.482 46.937 1.00 0.00 C ATOM 304 O ASP A 217 -4.126 30.499 48.045 1.00 0.00 O ATOM 305 CB ASP A 217 -5.392 31.962 45.993 1.00 0.00 C ATOM 306 CG ASP A 217 -6.148 31.297 44.835 1.00 0.00 C ATOM 307 OD1 ASP A 217 -6.116 31.880 43.763 1.00 0.00 O ATOM 308 OD2 ASP A 217 -6.714 30.240 45.088 1.00 0.00 O ATOM 0 H ASP A 217 -4.107 30.153 44.371 1.00 0.00 H new ATOM 0 HA ASP A 217 -3.273 32.422 46.134 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -5.821 31.655 46.947 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -5.490 33.046 45.933 1.00 0.00 H new ATOM 313 N ARG A 218 -2.822 29.545 46.525 1.00 0.00 N ATOM 314 CA ARG A 218 -2.469 28.439 47.428 1.00 0.00 C ATOM 315 C ARG A 218 -3.683 27.606 47.788 1.00 0.00 C ATOM 316 O ARG A 218 -3.776 27.071 48.874 1.00 0.00 O ATOM 317 CB ARG A 218 -1.899 29.058 48.689 1.00 0.00 C ATOM 318 CG ARG A 218 -1.253 30.409 48.322 1.00 0.00 C ATOM 319 CD ARG A 218 -0.014 30.631 49.195 1.00 0.00 C ATOM 320 NE ARG A 218 -0.447 30.982 50.575 1.00 0.00 N ATOM 321 CZ ARG A 218 -0.138 32.151 51.062 1.00 0.00 C ATOM 322 NH1 ARG A 218 1.032 32.313 51.617 1.00 0.00 N ATOM 323 NH2 ARG A 218 -1.006 33.120 50.974 1.00 0.00 N ATOM 0 H ARG A 218 -2.399 29.503 45.598 1.00 0.00 H new ATOM 0 HA ARG A 218 -1.752 27.781 46.937 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -2.686 29.203 49.429 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -1.160 28.394 49.136 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -0.976 30.418 47.268 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -1.967 31.219 48.471 1.00 0.00 H new ATOM 0 HD2 ARG A 218 0.601 29.731 49.211 1.00 0.00 H new ATOM 0 HD3 ARG A 218 0.601 31.429 48.779 1.00 0.00 H new ATOM 0 HE ARG A 218 -0.980 30.315 51.134 1.00 0.00 H new ATOM 0 HH11 ARG A 218 1.687 31.532 51.664 1.00 0.00 H new ATOM 0 HH12 ARG A 218 1.292 33.220 52.004 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -1.909 32.957 50.530 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.782 34.041 51.350 1.00 0.00 H new ATOM 337 N ASP A 219 -4.584 27.515 46.871 1.00 0.00 N ATOM 338 CA ASP A 219 -5.810 26.724 47.118 1.00 0.00 C ATOM 339 C ASP A 219 -5.668 25.323 46.536 1.00 0.00 C ATOM 340 O ASP A 219 -5.823 24.341 47.234 1.00 0.00 O ATOM 341 CB ASP A 219 -6.986 27.428 46.428 1.00 0.00 C ATOM 342 CG ASP A 219 -8.293 26.748 46.840 1.00 0.00 C ATOM 343 OD1 ASP A 219 -8.198 25.840 47.650 1.00 0.00 O ATOM 344 OD2 ASP A 219 -9.310 27.173 46.320 1.00 0.00 O ATOM 0 H ASP A 219 -4.528 27.956 45.953 1.00 0.00 H new ATOM 0 HA ASP A 219 -5.977 26.645 48.192 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -7.008 28.482 46.705 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -6.866 27.386 45.345 1.00 0.00 H new ATOM 349 N GLY A 220 -5.371 25.256 45.264 1.00 0.00 N ATOM 350 CA GLY A 220 -5.214 23.925 44.623 1.00 0.00 C ATOM 351 C GLY A 220 -6.534 23.492 43.989 1.00 0.00 C ATOM 352 O GLY A 220 -6.660 22.388 43.493 1.00 0.00 O ATOM 0 H GLY A 220 -5.232 26.059 44.650 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.433 23.968 43.864 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -4.899 23.190 45.364 1.00 0.00 H new ATOM 356 N ARG A 221 -7.494 24.374 44.025 1.00 0.00 N ATOM 357 CA ARG A 221 -8.814 24.054 43.436 1.00 0.00 C ATOM 358 C ARG A 221 -9.408 25.289 42.769 1.00 0.00 C ATOM 359 O ARG A 221 -9.560 26.323 43.396 1.00 0.00 O ATOM 360 CB ARG A 221 -9.755 23.602 44.571 1.00 0.00 C ATOM 361 CG ARG A 221 -9.747 22.073 44.663 1.00 0.00 C ATOM 362 CD ARG A 221 -10.630 21.637 45.837 1.00 0.00 C ATOM 363 NE ARG A 221 -11.156 20.268 45.570 1.00 0.00 N ATOM 364 CZ ARG A 221 -10.491 19.229 46.001 1.00 0.00 C ATOM 365 NH1 ARG A 221 -9.316 18.977 45.493 1.00 0.00 N ATOM 366 NH2 ARG A 221 -11.022 18.478 46.928 1.00 0.00 N ATOM 0 H ARG A 221 -7.416 25.303 44.439 1.00 0.00 H new ATOM 0 HA ARG A 221 -8.698 23.268 42.690 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.434 24.036 45.518 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -10.767 23.960 44.383 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -10.115 21.638 43.734 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -8.729 21.710 44.803 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -10.055 21.645 46.763 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -11.455 22.338 45.968 1.00 0.00 H new ATOM 0 HE ARG A 221 -12.028 20.143 45.055 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -8.931 19.587 44.772 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -8.783 18.170 45.817 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -11.942 18.706 47.304 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -10.517 17.663 47.276 1.00 0.00 H new ATOM 380 N ILE A 222 -9.721 25.170 41.503 1.00 0.00 N ATOM 381 CA ILE A 222 -10.303 26.332 40.790 1.00 0.00 C ATOM 382 C ILE A 222 -11.818 26.360 40.959 1.00 0.00 C ATOM 383 O ILE A 222 -12.553 25.783 40.180 1.00 0.00 O ATOM 384 CB ILE A 222 -9.949 26.227 39.299 1.00 0.00 C ATOM 385 CG1 ILE A 222 -8.583 25.536 39.151 1.00 0.00 C ATOM 386 CG2 ILE A 222 -9.868 27.663 38.725 1.00 0.00 C ATOM 387 CD1 ILE A 222 -8.235 25.337 37.666 1.00 0.00 C ATOM 0 H ILE A 222 -9.598 24.326 40.943 1.00 0.00 H new ATOM 0 HA ILE A 222 -9.894 27.252 41.208 1.00 0.00 H new ATOM 0 HB ILE A 222 -10.702 25.648 38.765 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -7.812 26.136 39.634 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -8.600 24.571 39.658 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -9.617 27.618 37.665 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -10.830 28.159 38.849 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -9.099 28.224 39.256 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -7.265 24.847 37.582 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -8.997 24.717 37.194 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -8.196 26.306 37.168 1.00 0.00 H new ATOM 399 N THR A 223 -12.254 27.023 41.988 1.00 0.00 N ATOM 400 CA THR A 223 -13.707 27.109 42.242 1.00 0.00 C ATOM 401 C THR A 223 -14.376 27.968 41.206 1.00 0.00 C ATOM 402 O THR A 223 -13.755 28.838 40.628 1.00 0.00 O ATOM 403 CB THR A 223 -13.917 27.740 43.621 1.00 0.00 C ATOM 404 OG1 THR A 223 -12.850 28.653 43.781 1.00 0.00 O ATOM 405 CG2 THR A 223 -13.708 26.699 44.733 1.00 0.00 C ATOM 0 H THR A 223 -11.663 27.509 42.663 1.00 0.00 H new ATOM 0 HA THR A 223 -14.140 26.110 42.199 1.00 0.00 H new ATOM 0 HB THR A 223 -14.916 28.171 43.683 1.00 0.00 H new ATOM 0 HG1 THR A 223 -12.927 29.096 44.652 1.00 0.00 H new ATOM 0 HG21 THR A 223 -13.862 27.169 45.705 1.00 0.00 H new ATOM 0 HG22 THR A 223 -14.421 25.884 44.607 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.693 26.306 44.677 1.00 0.00 H new ATOM 413 N VAL A 224 -15.632 27.679 40.965 1.00 0.00 N ATOM 414 CA VAL A 224 -16.392 28.461 39.970 1.00 0.00 C ATOM 415 C VAL A 224 -15.999 29.899 40.063 1.00 0.00 C ATOM 416 O VAL A 224 -16.064 30.646 39.109 1.00 0.00 O ATOM 417 CB VAL A 224 -17.860 28.348 40.331 1.00 0.00 C ATOM 418 CG1 VAL A 224 -18.059 28.906 41.742 1.00 0.00 C ATOM 419 CG2 VAL A 224 -18.693 29.160 39.339 1.00 0.00 C ATOM 0 H VAL A 224 -16.155 26.932 41.421 1.00 0.00 H new ATOM 0 HA VAL A 224 -16.195 28.091 38.964 1.00 0.00 H new ATOM 0 HB VAL A 224 -18.175 27.305 40.293 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -19.111 28.832 42.017 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -17.458 28.333 42.448 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -17.750 29.951 41.767 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -19.749 29.079 39.598 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -18.389 30.206 39.379 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -18.536 28.775 38.331 1.00 0.00 H new ATOM 429 N ALA A 225 -15.597 30.256 41.232 1.00 0.00 N ATOM 430 CA ALA A 225 -15.176 31.653 41.468 1.00 0.00 C ATOM 431 C ALA A 225 -13.900 31.952 40.709 1.00 0.00 C ATOM 432 O ALA A 225 -13.825 32.904 39.964 1.00 0.00 O ATOM 433 CB ALA A 225 -14.913 31.835 42.967 1.00 0.00 C ATOM 0 H ALA A 225 -15.540 29.640 42.043 1.00 0.00 H new ATOM 0 HA ALA A 225 -15.960 32.329 41.127 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -14.601 32.861 43.160 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -15.825 31.622 43.525 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -14.126 31.151 43.284 1.00 0.00 H new ATOM 439 N GLU A 226 -12.914 31.129 40.910 1.00 0.00 N ATOM 440 CA GLU A 226 -11.639 31.353 40.203 1.00 0.00 C ATOM 441 C GLU A 226 -11.862 31.273 38.707 1.00 0.00 C ATOM 442 O GLU A 226 -11.325 32.060 37.946 1.00 0.00 O ATOM 443 CB GLU A 226 -10.646 30.268 40.630 1.00 0.00 C ATOM 444 CG GLU A 226 -9.895 30.744 41.869 1.00 0.00 C ATOM 445 CD GLU A 226 -9.363 29.530 42.629 1.00 0.00 C ATOM 446 OE1 GLU A 226 -8.379 28.987 42.159 1.00 0.00 O ATOM 447 OE2 GLU A 226 -9.975 29.211 43.635 1.00 0.00 O ATOM 0 H GLU A 226 -12.939 30.319 41.529 1.00 0.00 H new ATOM 0 HA GLU A 226 -11.247 32.339 40.451 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -11.173 29.338 40.843 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -9.945 30.059 39.822 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -9.072 31.398 41.581 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -10.557 31.328 42.509 1.00 0.00 H new ATOM 454 N LEU A 227 -12.667 30.331 38.307 1.00 0.00 N ATOM 455 CA LEU A 227 -12.939 30.185 36.872 1.00 0.00 C ATOM 456 C LEU A 227 -13.625 31.436 36.348 1.00 0.00 C ATOM 457 O LEU A 227 -13.234 31.979 35.355 1.00 0.00 O ATOM 458 CB LEU A 227 -13.862 28.976 36.670 1.00 0.00 C ATOM 459 CG LEU A 227 -13.156 27.956 35.778 1.00 0.00 C ATOM 460 CD1 LEU A 227 -13.920 26.634 35.826 1.00 0.00 C ATOM 461 CD2 LEU A 227 -13.131 28.474 34.338 1.00 0.00 C ATOM 0 H LEU A 227 -13.141 29.664 38.916 1.00 0.00 H new ATOM 0 HA LEU A 227 -12.004 30.040 36.332 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -14.111 28.527 37.632 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -14.800 29.291 36.213 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.135 27.804 36.129 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -13.421 25.902 35.191 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -13.947 26.266 36.852 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -14.938 26.789 35.469 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -12.628 27.748 33.699 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -14.152 28.621 33.986 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.595 29.422 34.302 1.00 0.00 H new ATOM 473 N ARG A 228 -14.648 31.863 37.034 1.00 0.00 N ATOM 474 CA ARG A 228 -15.371 33.075 36.595 1.00 0.00 C ATOM 475 C ARG A 228 -14.466 34.284 36.560 1.00 0.00 C ATOM 476 O ARG A 228 -14.742 35.242 35.875 1.00 0.00 O ATOM 477 CB ARG A 228 -16.462 33.344 37.608 1.00 0.00 C ATOM 478 CG ARG A 228 -17.459 34.349 37.028 1.00 0.00 C ATOM 479 CD ARG A 228 -17.308 35.684 37.759 1.00 0.00 C ATOM 480 NE ARG A 228 -17.839 36.772 36.895 1.00 0.00 N ATOM 481 CZ ARG A 228 -19.111 37.055 36.937 1.00 0.00 C ATOM 482 NH1 ARG A 228 -19.570 37.739 37.947 1.00 0.00 N ATOM 483 NH2 ARG A 228 -19.881 36.642 35.967 1.00 0.00 N ATOM 0 H ARG A 228 -15.010 31.421 37.879 1.00 0.00 H new ATOM 0 HA ARG A 228 -15.762 32.907 35.591 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -16.972 32.416 37.864 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -16.030 33.735 38.529 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -17.280 34.482 35.961 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -18.477 33.974 37.136 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -17.847 35.658 38.706 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -16.260 35.868 37.994 1.00 0.00 H new ATOM 0 HE ARG A 228 -17.215 37.291 36.277 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -18.937 38.043 38.687 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -20.562 37.970 37.998 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -19.485 36.108 35.194 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -20.879 36.854 35.982 1.00 0.00 H new ATOM 497 N GLN A 229 -13.405 34.228 37.300 1.00 0.00 N ATOM 498 CA GLN A 229 -12.482 35.374 37.313 1.00 0.00 C ATOM 499 C GLN A 229 -11.429 35.166 36.269 1.00 0.00 C ATOM 500 O GLN A 229 -10.632 36.040 35.999 1.00 0.00 O ATOM 501 CB GLN A 229 -11.811 35.446 38.689 1.00 0.00 C ATOM 502 CG GLN A 229 -12.886 35.624 39.759 1.00 0.00 C ATOM 503 CD GLN A 229 -13.096 37.117 40.031 1.00 0.00 C ATOM 504 OE1 GLN A 229 -12.159 37.858 40.255 1.00 0.00 O ATOM 505 NE2 GLN A 229 -14.312 37.599 40.022 1.00 0.00 N ATOM 0 H GLN A 229 -13.140 33.441 37.893 1.00 0.00 H new ATOM 0 HA GLN A 229 -13.026 36.296 37.110 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -11.240 34.537 38.877 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -11.107 36.277 38.721 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.820 35.169 39.430 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -12.589 35.115 40.676 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.103 36.983 39.835 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -14.469 38.591 40.202 1.00 0.00 H new ATOM 514 N ALA A 230 -11.448 33.992 35.703 1.00 0.00 N ATOM 515 CA ALA A 230 -10.446 33.660 34.648 1.00 0.00 C ATOM 516 C ALA A 230 -11.089 33.199 33.358 1.00 0.00 C ATOM 517 O ALA A 230 -10.433 33.099 32.340 1.00 0.00 O ATOM 518 CB ALA A 230 -9.604 32.507 35.162 1.00 0.00 C ATOM 0 H ALA A 230 -12.111 33.249 35.923 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.867 34.560 34.441 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -8.859 32.238 34.413 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -9.102 32.805 36.082 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -10.245 31.648 35.360 1.00 0.00 H new ATOM 524 N ALA A 231 -12.348 32.924 33.408 1.00 0.00 N ATOM 525 CA ALA A 231 -13.025 32.467 32.195 1.00 0.00 C ATOM 526 C ALA A 231 -13.454 33.616 31.253 1.00 0.00 C ATOM 527 O ALA A 231 -13.487 33.442 30.051 1.00 0.00 O ATOM 528 CB ALA A 231 -14.256 31.661 32.618 1.00 0.00 C ATOM 0 H ALA A 231 -12.934 32.997 34.239 1.00 0.00 H new ATOM 0 HA ALA A 231 -12.318 31.862 31.627 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.781 31.307 31.731 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -13.943 30.807 33.219 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.921 32.294 33.205 1.00 0.00 H new ATOM 534 N PRO A 232 -13.787 34.766 31.812 1.00 0.00 N ATOM 535 CA PRO A 232 -14.202 35.901 30.996 1.00 0.00 C ATOM 536 C PRO A 232 -13.052 36.394 30.133 1.00 0.00 C ATOM 537 O PRO A 232 -13.230 36.714 28.973 1.00 0.00 O ATOM 538 CB PRO A 232 -14.606 36.994 32.005 1.00 0.00 C ATOM 539 CG PRO A 232 -14.446 36.384 33.429 1.00 0.00 C ATOM 540 CD PRO A 232 -13.785 35.005 33.259 1.00 0.00 C ATOM 0 HA PRO A 232 -15.015 35.635 30.321 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -13.976 37.876 31.891 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -15.634 37.313 31.836 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -13.833 37.030 34.058 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -15.415 36.289 33.918 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -12.771 35.000 33.660 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -14.341 34.231 33.789 1.00 0.00 H new ATOM 548 N ALA A 233 -11.887 36.445 30.716 1.00 0.00 N ATOM 549 CA ALA A 233 -10.712 36.912 29.951 1.00 0.00 C ATOM 550 C ALA A 233 -10.510 36.052 28.710 1.00 0.00 C ATOM 551 O ALA A 233 -9.807 36.432 27.795 1.00 0.00 O ATOM 552 CB ALA A 233 -9.468 36.794 30.849 1.00 0.00 C ATOM 0 H ALA A 233 -11.704 36.184 31.685 1.00 0.00 H new ATOM 0 HA ALA A 233 -10.870 37.945 29.642 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -8.590 37.135 30.301 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -9.602 37.410 31.739 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -9.330 35.754 31.145 1.00 0.00 H new ATOM 558 N LEU A 234 -11.132 34.901 28.702 1.00 0.00 N ATOM 559 CA LEU A 234 -10.988 34.009 27.529 1.00 0.00 C ATOM 560 C LEU A 234 -11.944 34.432 26.411 1.00 0.00 C ATOM 561 O LEU A 234 -12.011 33.789 25.385 1.00 0.00 O ATOM 562 CB LEU A 234 -11.327 32.562 27.951 1.00 0.00 C ATOM 563 CG LEU A 234 -10.761 32.275 29.350 1.00 0.00 C ATOM 564 CD1 LEU A 234 -11.104 30.833 29.734 1.00 0.00 C ATOM 565 CD2 LEU A 234 -9.241 32.437 29.341 1.00 0.00 C ATOM 0 H LEU A 234 -11.726 34.549 29.452 1.00 0.00 H new ATOM 0 HA LEU A 234 -9.963 34.072 27.164 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -12.407 32.418 27.951 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -10.911 31.858 27.230 1.00 0.00 H new ATOM 0 HG LEU A 234 -11.193 32.973 30.066 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -10.707 30.616 30.726 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -12.187 30.706 29.740 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -10.663 30.149 29.009 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -8.847 32.232 30.337 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -8.805 31.738 28.627 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -8.985 33.457 29.053 1.00 0.00 H new ATOM 577 N LEU A 235 -12.689 35.501 26.663 1.00 0.00 N ATOM 578 CA LEU A 235 -13.663 36.016 25.652 1.00 0.00 C ATOM 579 C LEU A 235 -14.994 35.312 25.801 1.00 0.00 C ATOM 580 O LEU A 235 -15.860 35.418 24.955 1.00 0.00 O ATOM 581 CB LEU A 235 -13.116 35.796 24.227 1.00 0.00 C ATOM 582 CG LEU A 235 -13.643 36.908 23.317 1.00 0.00 C ATOM 583 CD1 LEU A 235 -12.896 38.210 23.627 1.00 0.00 C ATOM 584 CD2 LEU A 235 -13.397 36.525 21.856 1.00 0.00 C ATOM 0 H LEU A 235 -12.655 36.033 27.533 1.00 0.00 H new ATOM 0 HA LEU A 235 -13.805 37.084 25.820 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -12.026 35.801 24.237 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -13.427 34.822 23.850 1.00 0.00 H new ATOM 0 HG LEU A 235 -14.711 37.045 23.487 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -13.268 39.005 22.981 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -13.058 38.483 24.670 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -11.830 38.068 23.451 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -13.771 37.315 21.205 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -12.328 36.393 21.689 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -13.916 35.593 21.632 1.00 0.00 H new ATOM 596 N GLY A 236 -15.128 34.599 26.885 1.00 0.00 N ATOM 597 CA GLY A 236 -16.395 33.868 27.136 1.00 0.00 C ATOM 598 C GLY A 236 -17.248 34.673 28.108 1.00 0.00 C ATOM 599 O GLY A 236 -18.019 34.121 28.862 1.00 0.00 O ATOM 0 H GLY A 236 -14.414 34.493 27.605 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -16.933 33.715 26.200 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -16.185 32.881 27.548 1.00 0.00 H new ATOM 603 N GLU A 237 -17.049 35.981 28.075 1.00 0.00 N ATOM 604 CA GLU A 237 -17.820 36.902 28.979 1.00 0.00 C ATOM 605 C GLU A 237 -19.207 36.320 29.373 1.00 0.00 C ATOM 606 O GLU A 237 -19.896 35.742 28.555 1.00 0.00 O ATOM 607 CB GLU A 237 -18.039 38.240 28.233 1.00 0.00 C ATOM 608 CG GLU A 237 -18.691 37.981 26.864 1.00 0.00 C ATOM 609 CD GLU A 237 -17.749 37.146 25.994 1.00 0.00 C ATOM 610 OE1 GLU A 237 -16.762 37.717 25.561 1.00 0.00 O ATOM 611 OE2 GLU A 237 -18.072 35.984 25.810 1.00 0.00 O ATOM 0 H GLU A 237 -16.383 36.446 27.458 1.00 0.00 H new ATOM 0 HA GLU A 237 -17.245 37.037 29.895 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -18.673 38.898 28.828 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -17.086 38.751 28.100 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -19.639 37.459 26.995 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -18.913 38.928 26.371 1.00 0.00 H new ATOM 618 N PRO A 238 -19.589 36.502 30.641 1.00 0.00 N ATOM 619 CA PRO A 238 -20.863 36.005 31.134 1.00 0.00 C ATOM 620 C PRO A 238 -22.030 36.639 30.398 1.00 0.00 C ATOM 621 O PRO A 238 -22.637 37.594 30.845 1.00 0.00 O ATOM 622 CB PRO A 238 -20.901 36.392 32.619 1.00 0.00 C ATOM 623 CG PRO A 238 -19.653 37.274 32.889 1.00 0.00 C ATOM 624 CD PRO A 238 -18.782 37.206 31.628 1.00 0.00 C ATOM 0 HA PRO A 238 -20.951 34.929 30.981 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -21.816 36.936 32.853 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -20.889 35.503 33.250 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -19.945 38.302 33.102 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -19.104 36.912 33.758 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -18.516 38.204 31.279 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -17.849 36.677 31.823 1.00 0.00 H new ATOM 632 N LEU A 239 -22.294 36.115 29.279 1.00 0.00 N ATOM 633 CA LEU A 239 -23.415 36.647 28.472 1.00 0.00 C ATOM 634 C LEU A 239 -24.729 36.373 29.179 1.00 0.00 C ATOM 635 O LEU A 239 -25.684 37.111 29.034 1.00 0.00 O ATOM 636 CB LEU A 239 -23.433 35.922 27.115 1.00 0.00 C ATOM 637 CG LEU A 239 -22.271 36.412 26.251 1.00 0.00 C ATOM 638 CD1 LEU A 239 -22.401 35.796 24.857 1.00 0.00 C ATOM 639 CD2 LEU A 239 -22.331 37.935 26.137 1.00 0.00 C ATOM 0 H LEU A 239 -21.789 35.332 28.865 1.00 0.00 H new ATOM 0 HA LEU A 239 -23.287 37.721 28.335 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -23.357 34.845 27.267 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -24.379 36.106 26.606 1.00 0.00 H new ATOM 0 HG LEU A 239 -21.323 36.119 26.702 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -21.578 36.138 24.230 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -22.371 34.709 24.935 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -23.348 36.101 24.411 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -21.503 38.287 25.521 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -23.275 38.229 25.678 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -22.258 38.377 27.130 1.00 0.00 H new ATOM 651 N GLU A 240 -24.742 35.308 29.938 1.00 0.00 N ATOM 652 CA GLU A 240 -25.974 34.934 30.682 1.00 0.00 C ATOM 653 C GLU A 240 -25.671 34.682 32.157 1.00 0.00 C ATOM 654 O GLU A 240 -26.116 35.414 33.019 1.00 0.00 O ATOM 655 CB GLU A 240 -26.522 33.642 30.062 1.00 0.00 C ATOM 656 CG GLU A 240 -27.848 33.282 30.731 1.00 0.00 C ATOM 657 CD GLU A 240 -28.983 34.039 30.039 1.00 0.00 C ATOM 658 OE1 GLU A 240 -28.963 34.049 28.820 1.00 0.00 O ATOM 659 OE2 GLU A 240 -29.809 34.564 30.769 1.00 0.00 O ATOM 0 H GLU A 240 -23.948 34.682 30.073 1.00 0.00 H new ATOM 0 HA GLU A 240 -26.696 35.748 30.616 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -26.667 33.773 28.990 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -25.805 32.831 30.190 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -28.021 32.208 30.669 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -27.816 33.539 31.790 1.00 0.00 H new ATOM 666 N GLY A 241 -24.916 33.645 32.418 1.00 0.00 N ATOM 667 CA GLY A 241 -24.566 33.314 33.836 1.00 0.00 C ATOM 668 C GLY A 241 -24.691 31.813 34.053 1.00 0.00 C ATOM 669 O GLY A 241 -23.742 31.143 34.447 1.00 0.00 O ATOM 0 H GLY A 241 -24.528 33.015 31.716 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -23.550 33.641 34.057 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -25.227 33.847 34.519 1.00 0.00 H new ATOM 673 N THR A 242 -25.855 31.305 33.799 1.00 0.00 N ATOM 674 CA THR A 242 -26.039 29.873 33.985 1.00 0.00 C ATOM 675 C THR A 242 -25.243 29.148 32.936 1.00 0.00 C ATOM 676 O THR A 242 -25.216 27.937 32.894 1.00 0.00 O ATOM 677 CB THR A 242 -27.531 29.530 33.854 1.00 0.00 C ATOM 678 OG1 THR A 242 -28.072 30.536 33.022 1.00 0.00 O ATOM 679 CG2 THR A 242 -28.262 29.709 35.204 1.00 0.00 C ATOM 0 H THR A 242 -26.672 31.822 33.475 1.00 0.00 H new ATOM 0 HA THR A 242 -25.697 29.571 34.975 1.00 0.00 H new ATOM 0 HB THR A 242 -27.643 28.507 33.494 1.00 0.00 H new ATOM 0 HG1 THR A 242 -29.030 30.375 32.895 1.00 0.00 H new ATOM 0 HG21 THR A 242 -29.316 29.460 35.083 1.00 0.00 H new ATOM 0 HG22 THR A 242 -27.817 29.050 35.949 1.00 0.00 H new ATOM 0 HG23 THR A 242 -28.170 30.744 35.533 1.00 0.00 H new ATOM 687 N GLU A 243 -24.580 29.919 32.114 1.00 0.00 N ATOM 688 CA GLU A 243 -23.762 29.314 31.049 1.00 0.00 C ATOM 689 C GLU A 243 -22.458 28.949 31.673 1.00 0.00 C ATOM 690 O GLU A 243 -21.873 27.919 31.386 1.00 0.00 O ATOM 691 CB GLU A 243 -23.531 30.349 29.932 1.00 0.00 C ATOM 692 CG GLU A 243 -22.639 31.470 30.459 1.00 0.00 C ATOM 693 CD GLU A 243 -22.670 32.641 29.471 1.00 0.00 C ATOM 694 OE1 GLU A 243 -22.790 32.352 28.291 1.00 0.00 O ATOM 695 OE2 GLU A 243 -22.574 33.760 29.952 1.00 0.00 O ATOM 0 H GLU A 243 -24.576 30.939 32.143 1.00 0.00 H new ATOM 0 HA GLU A 243 -24.251 28.441 30.615 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -23.064 29.872 29.070 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -24.484 30.756 29.594 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -22.985 31.796 31.440 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -21.618 31.111 30.584 1.00 0.00 H new ATOM 702 N LEU A 244 -22.020 29.819 32.536 1.00 0.00 N ATOM 703 CA LEU A 244 -20.761 29.582 33.227 1.00 0.00 C ATOM 704 C LEU A 244 -20.922 28.324 34.015 1.00 0.00 C ATOM 705 O LEU A 244 -20.304 27.317 33.736 1.00 0.00 O ATOM 706 CB LEU A 244 -20.540 30.738 34.224 1.00 0.00 C ATOM 707 CG LEU A 244 -19.381 31.631 33.787 1.00 0.00 C ATOM 708 CD1 LEU A 244 -19.925 33.019 33.453 1.00 0.00 C ATOM 709 CD2 LEU A 244 -18.404 31.743 34.943 1.00 0.00 C ATOM 0 H LEU A 244 -22.496 30.687 32.783 1.00 0.00 H new ATOM 0 HA LEU A 244 -19.929 29.512 32.526 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -21.450 31.332 34.303 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -20.336 30.333 35.215 1.00 0.00 H new ATOM 0 HG LEU A 244 -18.884 31.212 32.912 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -19.105 33.665 33.140 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -20.654 32.940 32.646 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -20.405 33.444 34.335 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -17.567 32.378 34.652 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -18.908 32.180 35.805 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -18.034 30.752 35.204 1.00 0.00 H new ATOM 721 N ASP A 245 -21.760 28.421 35.013 1.00 0.00 N ATOM 722 CA ASP A 245 -22.012 27.240 35.869 1.00 0.00 C ATOM 723 C ASP A 245 -22.124 26.001 34.999 1.00 0.00 C ATOM 724 O ASP A 245 -21.729 24.931 35.383 1.00 0.00 O ATOM 725 CB ASP A 245 -23.343 27.447 36.612 1.00 0.00 C ATOM 726 CG ASP A 245 -23.218 28.644 37.558 1.00 0.00 C ATOM 727 OD1 ASP A 245 -23.171 29.745 37.034 1.00 0.00 O ATOM 728 OD2 ASP A 245 -23.179 28.390 38.750 1.00 0.00 O ATOM 0 H ASP A 245 -22.275 29.264 35.266 1.00 0.00 H new ATOM 0 HA ASP A 245 -21.195 27.116 36.580 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -24.148 27.617 35.897 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -23.601 26.550 37.175 1.00 0.00 H new ATOM 733 N GLU A 246 -22.682 26.167 33.834 1.00 0.00 N ATOM 734 CA GLU A 246 -22.813 25.001 32.944 1.00 0.00 C ATOM 735 C GLU A 246 -21.440 24.400 32.694 1.00 0.00 C ATOM 736 O GLU A 246 -21.230 23.222 32.896 1.00 0.00 O ATOM 737 CB GLU A 246 -23.408 25.461 31.606 1.00 0.00 C ATOM 738 CG GLU A 246 -24.300 24.354 31.048 1.00 0.00 C ATOM 739 CD GLU A 246 -23.417 23.242 30.491 1.00 0.00 C ATOM 740 OE1 GLU A 246 -22.591 23.576 29.661 1.00 0.00 O ATOM 741 OE2 GLU A 246 -23.614 22.122 30.933 1.00 0.00 O ATOM 0 H GLU A 246 -23.045 27.048 33.470 1.00 0.00 H new ATOM 0 HA GLU A 246 -23.461 24.256 33.406 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -23.986 26.375 31.746 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -22.611 25.693 30.900 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -24.950 23.963 31.831 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -24.947 24.750 30.265 1.00 0.00 H new ATOM 748 N MET A 247 -20.519 25.228 32.260 1.00 0.00 N ATOM 749 CA MET A 247 -19.155 24.715 31.995 1.00 0.00 C ATOM 750 C MET A 247 -18.647 23.959 33.214 1.00 0.00 C ATOM 751 O MET A 247 -18.029 22.922 33.094 1.00 0.00 O ATOM 752 CB MET A 247 -18.223 25.906 31.718 1.00 0.00 C ATOM 753 CG MET A 247 -18.433 26.382 30.278 1.00 0.00 C ATOM 754 SD MET A 247 -17.530 25.508 28.971 1.00 0.00 S ATOM 755 CE MET A 247 -18.944 25.183 27.886 1.00 0.00 C ATOM 0 H MET A 247 -20.658 26.223 32.082 1.00 0.00 H new ATOM 0 HA MET A 247 -19.176 24.045 31.136 1.00 0.00 H new ATOM 0 HB2 MET A 247 -18.431 26.717 32.416 1.00 0.00 H new ATOM 0 HB3 MET A 247 -17.184 25.614 31.870 1.00 0.00 H new ATOM 0 HG2 MET A 247 -19.498 26.317 30.053 1.00 0.00 H new ATOM 0 HG3 MET A 247 -18.161 27.436 30.229 1.00 0.00 H new ATOM 0 HE1 MET A 247 -18.607 24.642 27.002 1.00 0.00 H new ATOM 0 HE2 MET A 247 -19.681 24.583 28.419 1.00 0.00 H new ATOM 0 HE3 MET A 247 -19.395 26.128 27.584 1.00 0.00 H new ATOM 765 N LEU A 248 -18.918 24.500 34.375 1.00 0.00 N ATOM 766 CA LEU A 248 -18.463 23.830 35.612 1.00 0.00 C ATOM 767 C LEU A 248 -18.911 22.387 35.589 1.00 0.00 C ATOM 768 O LEU A 248 -18.109 21.482 35.612 1.00 0.00 O ATOM 769 CB LEU A 248 -19.128 24.531 36.809 1.00 0.00 C ATOM 770 CG LEU A 248 -18.423 24.124 38.085 1.00 0.00 C ATOM 771 CD1 LEU A 248 -17.235 25.050 38.313 1.00 0.00 C ATOM 772 CD2 LEU A 248 -19.397 24.259 39.257 1.00 0.00 C ATOM 0 H LEU A 248 -19.432 25.371 34.511 1.00 0.00 H new ATOM 0 HA LEU A 248 -17.377 23.878 35.689 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -19.080 25.613 36.683 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -20.183 24.262 36.862 1.00 0.00 H new ATOM 0 HG LEU A 248 -18.078 23.093 38.007 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.721 24.764 39.231 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -16.546 24.972 37.472 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -17.586 26.078 38.400 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -18.897 23.968 40.181 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -19.731 25.294 39.336 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -20.258 23.612 39.091 1.00 0.00 H new ATOM 784 N ARG A 249 -20.197 22.201 35.538 1.00 0.00 N ATOM 785 CA ARG A 249 -20.734 20.821 35.510 1.00 0.00 C ATOM 786 C ARG A 249 -19.959 19.964 34.518 1.00 0.00 C ATOM 787 O ARG A 249 -19.715 18.799 34.757 1.00 0.00 O ATOM 788 CB ARG A 249 -22.197 20.879 35.047 1.00 0.00 C ATOM 789 CG ARG A 249 -23.057 21.536 36.126 1.00 0.00 C ATOM 790 CD ARG A 249 -24.510 21.548 35.645 1.00 0.00 C ATOM 791 NE ARG A 249 -25.341 22.342 36.590 1.00 0.00 N ATOM 792 CZ ARG A 249 -26.640 22.305 36.475 1.00 0.00 C ATOM 793 NH1 ARG A 249 -27.237 21.145 36.459 1.00 0.00 N ATOM 794 NH2 ARG A 249 -27.299 23.427 36.373 1.00 0.00 N ATOM 0 H ARG A 249 -20.896 22.944 35.515 1.00 0.00 H new ATOM 0 HA ARG A 249 -20.647 20.387 36.506 1.00 0.00 H new ATOM 0 HB2 ARG A 249 -22.271 21.443 34.117 1.00 0.00 H new ATOM 0 HB3 ARG A 249 -22.563 19.873 34.840 1.00 0.00 H new ATOM 0 HG2 ARG A 249 -22.973 20.988 37.064 1.00 0.00 H new ATOM 0 HG3 ARG A 249 -22.713 22.552 36.319 1.00 0.00 H new ATOM 0 HD2 ARG A 249 -24.569 21.976 34.644 1.00 0.00 H new ATOM 0 HD3 ARG A 249 -24.890 20.529 35.578 1.00 0.00 H new ATOM 0 HE ARG A 249 -24.902 22.907 37.317 1.00 0.00 H new ATOM 0 HH11 ARG A 249 -26.689 20.288 36.536 1.00 0.00 H new ATOM 0 HH12 ARG A 249 -28.252 21.095 36.370 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -26.798 24.315 36.384 1.00 0.00 H new ATOM 0 HH22 ARG A 249 -28.315 23.415 36.282 1.00 0.00 H new ATOM 808 N GLU A 250 -19.587 20.560 33.414 1.00 0.00 N ATOM 809 CA GLU A 250 -18.827 19.795 32.394 1.00 0.00 C ATOM 810 C GLU A 250 -17.417 19.491 32.879 1.00 0.00 C ATOM 811 O GLU A 250 -16.886 18.431 32.618 1.00 0.00 O ATOM 812 CB GLU A 250 -18.742 20.642 31.115 1.00 0.00 C ATOM 813 CG GLU A 250 -18.295 19.754 29.954 1.00 0.00 C ATOM 814 CD GLU A 250 -16.766 19.758 29.876 1.00 0.00 C ATOM 815 OE1 GLU A 250 -16.251 20.762 29.413 1.00 0.00 O ATOM 816 OE2 GLU A 250 -16.202 18.757 30.282 1.00 0.00 O ATOM 0 H GLU A 250 -19.777 21.535 33.181 1.00 0.00 H new ATOM 0 HA GLU A 250 -19.339 18.851 32.205 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -19.712 21.088 30.895 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -18.038 21.462 31.254 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -18.661 18.737 30.096 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -18.720 20.117 29.018 1.00 0.00 H new ATOM 823 N MET A 251 -16.835 20.423 33.578 1.00 0.00 N ATOM 824 CA MET A 251 -15.467 20.197 34.082 1.00 0.00 C ATOM 825 C MET A 251 -15.511 19.381 35.361 1.00 0.00 C ATOM 826 O MET A 251 -14.717 18.483 35.561 1.00 0.00 O ATOM 827 CB MET A 251 -14.839 21.559 34.380 1.00 0.00 C ATOM 828 CG MET A 251 -14.676 22.335 33.075 1.00 0.00 C ATOM 829 SD MET A 251 -14.042 24.027 33.190 1.00 0.00 S ATOM 830 CE MET A 251 -12.280 23.612 33.129 1.00 0.00 C ATOM 0 H MET A 251 -17.249 21.324 33.818 1.00 0.00 H new ATOM 0 HA MET A 251 -14.883 19.655 33.338 1.00 0.00 H new ATOM 0 HB2 MET A 251 -15.467 22.118 35.073 1.00 0.00 H new ATOM 0 HB3 MET A 251 -13.870 21.428 34.862 1.00 0.00 H new ATOM 0 HG2 MET A 251 -14.009 21.768 32.426 1.00 0.00 H new ATOM 0 HG3 MET A 251 -15.647 22.371 32.580 1.00 0.00 H new ATOM 0 HE1 MET A 251 -11.689 24.526 33.187 1.00 0.00 H new ATOM 0 HE2 MET A 251 -12.030 22.964 33.969 1.00 0.00 H new ATOM 0 HE3 MET A 251 -12.060 23.096 32.194 1.00 0.00 H new ATOM 840 N ASP A 252 -16.445 19.714 36.208 1.00 0.00 N ATOM 841 CA ASP A 252 -16.574 18.981 37.485 1.00 0.00 C ATOM 842 C ASP A 252 -16.587 17.483 37.240 1.00 0.00 C ATOM 843 O ASP A 252 -17.207 17.013 36.305 1.00 0.00 O ATOM 844 CB ASP A 252 -17.910 19.388 38.130 1.00 0.00 C ATOM 845 CG ASP A 252 -18.005 18.784 39.529 1.00 0.00 C ATOM 846 OD1 ASP A 252 -18.253 17.591 39.588 1.00 0.00 O ATOM 847 OD2 ASP A 252 -17.827 19.550 40.461 1.00 0.00 O ATOM 0 H ASP A 252 -17.122 20.463 36.065 1.00 0.00 H new ATOM 0 HA ASP A 252 -15.731 19.223 38.132 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -17.983 20.474 38.186 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -18.742 19.043 37.516 1.00 0.00 H new ATOM 852 N LEU A 253 -15.901 16.757 38.082 1.00 0.00 N ATOM 853 CA LEU A 253 -15.856 15.288 37.918 1.00 0.00 C ATOM 854 C LEU A 253 -15.938 14.608 39.271 1.00 0.00 C ATOM 855 O LEU A 253 -15.713 13.418 39.383 1.00 0.00 O ATOM 856 CB LEU A 253 -14.524 14.914 37.248 1.00 0.00 C ATOM 857 CG LEU A 253 -14.797 14.066 36.005 1.00 0.00 C ATOM 858 CD1 LEU A 253 -15.435 14.940 34.920 1.00 0.00 C ATOM 859 CD2 LEU A 253 -13.473 13.519 35.482 1.00 0.00 C ATOM 0 H LEU A 253 -15.372 17.124 38.874 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.698 14.963 37.307 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -13.978 15.816 36.973 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -13.896 14.362 37.947 1.00 0.00 H new ATOM 0 HG LEU A 253 -15.470 13.248 36.259 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -15.630 14.336 34.034 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -16.373 15.353 35.291 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.757 15.753 34.663 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -13.655 12.912 34.595 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -12.813 14.348 35.226 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -13.003 12.906 36.251 1.00 0.00 H new ATOM 871 N ASN A 254 -16.263 15.387 40.282 1.00 0.00 N ATOM 872 CA ASN A 254 -16.371 14.823 41.646 1.00 0.00 C ATOM 873 C ASN A 254 -17.753 15.095 42.216 1.00 0.00 C ATOM 874 O ASN A 254 -18.144 14.523 43.214 1.00 0.00 O ATOM 875 CB ASN A 254 -15.314 15.490 42.534 1.00 0.00 C ATOM 876 CG ASN A 254 -15.393 17.005 42.366 1.00 0.00 C ATOM 877 OD1 ASN A 254 -14.580 17.740 42.891 1.00 0.00 O ATOM 878 ND2 ASN A 254 -16.352 17.512 41.644 1.00 0.00 N ATOM 0 H ASN A 254 -16.455 16.386 40.209 1.00 0.00 H new ATOM 0 HA ASN A 254 -16.212 13.745 41.611 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -15.477 15.220 43.577 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -14.320 15.135 42.264 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -16.418 18.522 41.521 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -17.036 16.898 41.202 1.00 0.00 H new ATOM 885 N GLY A 255 -18.468 15.972 41.568 1.00 0.00 N ATOM 886 CA GLY A 255 -19.834 16.305 42.047 1.00 0.00 C ATOM 887 C GLY A 255 -19.793 17.291 43.214 1.00 0.00 C ATOM 888 O GLY A 255 -20.437 17.076 44.222 1.00 0.00 O ATOM 0 H GLY A 255 -18.165 16.470 40.731 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -20.414 16.732 41.229 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -20.344 15.393 42.357 1.00 0.00 H new ATOM 892 N ASP A 256 -19.036 18.358 43.062 1.00 0.00 N ATOM 893 CA ASP A 256 -18.959 19.353 44.164 1.00 0.00 C ATOM 894 C ASP A 256 -18.929 20.769 43.605 1.00 0.00 C ATOM 895 O ASP A 256 -19.359 21.700 44.259 1.00 0.00 O ATOM 896 CB ASP A 256 -17.693 19.093 44.999 1.00 0.00 C ATOM 897 CG ASP A 256 -16.450 19.251 44.130 1.00 0.00 C ATOM 898 OD1 ASP A 256 -16.638 19.491 42.949 1.00 0.00 O ATOM 899 OD2 ASP A 256 -15.380 19.120 44.701 1.00 0.00 O ATOM 0 H ASP A 256 -18.480 18.573 42.234 1.00 0.00 H new ATOM 0 HA ASP A 256 -19.842 19.251 44.795 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -17.651 19.789 45.837 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -17.726 18.088 45.421 1.00 0.00 H new ATOM 904 N GLY A 257 -18.418 20.912 42.404 1.00 0.00 N ATOM 905 CA GLY A 257 -18.359 22.267 41.791 1.00 0.00 C ATOM 906 C GLY A 257 -16.967 22.888 41.917 1.00 0.00 C ATOM 907 O GLY A 257 -16.836 24.086 42.070 1.00 0.00 O ATOM 0 H GLY A 257 -18.045 20.155 41.832 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -18.634 22.202 40.738 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -19.091 22.916 42.272 1.00 0.00 H new ATOM 911 N THR A 258 -15.963 22.062 41.850 1.00 0.00 N ATOM 912 CA THR A 258 -14.588 22.566 41.960 1.00 0.00 C ATOM 913 C THR A 258 -13.713 21.832 40.979 1.00 0.00 C ATOM 914 O THR A 258 -14.056 20.750 40.548 1.00 0.00 O ATOM 915 CB THR A 258 -14.082 22.297 43.369 1.00 0.00 C ATOM 916 OG1 THR A 258 -14.521 20.996 43.678 1.00 0.00 O ATOM 917 CG2 THR A 258 -14.790 23.196 44.389 1.00 0.00 C ATOM 0 H THR A 258 -16.047 21.053 41.723 1.00 0.00 H new ATOM 0 HA THR A 258 -14.564 23.635 41.748 1.00 0.00 H new ATOM 0 HB THR A 258 -13.004 22.454 43.409 1.00 0.00 H new ATOM 0 HG1 THR A 258 -14.686 20.927 44.642 1.00 0.00 H new ATOM 0 HG21 THR A 258 -14.409 22.983 45.388 1.00 0.00 H new ATOM 0 HG22 THR A 258 -14.602 24.242 44.145 1.00 0.00 H new ATOM 0 HG23 THR A 258 -15.863 23.004 44.361 1.00 0.00 H new ATOM 925 N ILE A 259 -12.598 22.419 40.639 1.00 0.00 N ATOM 926 CA ILE A 259 -11.697 21.744 39.673 1.00 0.00 C ATOM 927 C ILE A 259 -10.423 21.251 40.318 1.00 0.00 C ATOM 928 O ILE A 259 -9.705 21.997 40.955 1.00 0.00 O ATOM 929 CB ILE A 259 -11.314 22.733 38.590 1.00 0.00 C ATOM 930 CG1 ILE A 259 -12.562 23.286 37.913 1.00 0.00 C ATOM 931 CG2 ILE A 259 -10.466 21.995 37.544 1.00 0.00 C ATOM 932 CD1 ILE A 259 -13.443 22.127 37.444 1.00 0.00 C ATOM 0 H ILE A 259 -12.278 23.324 40.984 1.00 0.00 H new ATOM 0 HA ILE A 259 -12.235 20.884 39.273 1.00 0.00 H new ATOM 0 HB ILE A 259 -10.757 23.559 39.031 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -13.115 23.919 38.607 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -12.282 23.911 37.065 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -10.179 22.688 36.754 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -9.570 21.594 38.019 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -11.046 21.178 37.116 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -14.336 22.522 36.960 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -12.888 21.512 36.736 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -13.734 21.521 38.302 1.00 0.00 H new ATOM 944 N ASP A 260 -10.177 19.991 40.130 1.00 0.00 N ATOM 945 CA ASP A 260 -8.970 19.367 40.692 1.00 0.00 C ATOM 946 C ASP A 260 -8.151 18.852 39.536 1.00 0.00 C ATOM 947 O ASP A 260 -8.711 18.433 38.542 1.00 0.00 O ATOM 948 CB ASP A 260 -9.394 18.186 41.580 1.00 0.00 C ATOM 949 CG ASP A 260 -10.352 18.690 42.664 1.00 0.00 C ATOM 950 OD1 ASP A 260 -10.849 19.790 42.478 1.00 0.00 O ATOM 951 OD2 ASP A 260 -10.534 17.949 43.615 1.00 0.00 O ATOM 0 H ASP A 260 -10.777 19.360 39.599 1.00 0.00 H new ATOM 0 HA ASP A 260 -8.396 20.079 41.285 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -9.879 17.418 40.977 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -8.518 17.726 42.037 1.00 0.00 H new ATOM 956 N PHE A 261 -6.852 18.911 39.644 1.00 0.00 N ATOM 957 CA PHE A 261 -6.030 18.413 38.516 1.00 0.00 C ATOM 958 C PHE A 261 -6.577 17.101 37.987 1.00 0.00 C ATOM 959 O PHE A 261 -6.250 16.689 36.906 1.00 0.00 O ATOM 960 CB PHE A 261 -4.586 18.208 38.980 1.00 0.00 C ATOM 961 CG PHE A 261 -3.663 18.949 38.006 1.00 0.00 C ATOM 962 CD1 PHE A 261 -3.641 20.330 37.985 1.00 0.00 C ATOM 963 CD2 PHE A 261 -2.861 18.251 37.116 1.00 0.00 C ATOM 964 CE1 PHE A 261 -2.836 21.002 37.096 1.00 0.00 C ATOM 965 CE2 PHE A 261 -2.055 18.931 36.224 1.00 0.00 C ATOM 966 CZ PHE A 261 -2.046 20.311 36.217 1.00 0.00 C ATOM 0 H PHE A 261 -6.337 19.274 40.446 1.00 0.00 H new ATOM 0 HA PHE A 261 -6.061 19.153 37.717 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -4.454 18.588 39.993 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -4.341 17.146 39.003 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -4.261 20.886 38.672 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -2.867 17.171 37.120 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -2.827 22.082 37.091 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -1.432 18.383 35.532 1.00 0.00 H new ATOM 0 HZ PHE A 261 -1.417 20.845 35.520 1.00 0.00 H new ATOM 976 N ASP A 262 -7.404 16.466 38.757 1.00 0.00 N ATOM 977 CA ASP A 262 -7.971 15.188 38.292 1.00 0.00 C ATOM 978 C ASP A 262 -9.102 15.458 37.313 1.00 0.00 C ATOM 979 O ASP A 262 -9.196 14.830 36.287 1.00 0.00 O ATOM 980 CB ASP A 262 -8.521 14.425 39.508 1.00 0.00 C ATOM 981 CG ASP A 262 -7.382 13.662 40.186 1.00 0.00 C ATOM 982 OD1 ASP A 262 -6.891 12.744 39.550 1.00 0.00 O ATOM 983 OD2 ASP A 262 -7.068 14.040 41.303 1.00 0.00 O ATOM 0 H ASP A 262 -7.708 16.776 39.680 1.00 0.00 H new ATOM 0 HA ASP A 262 -7.201 14.598 37.795 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -8.977 15.121 40.212 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -9.301 13.732 39.194 1.00 0.00 H new ATOM 988 N GLU A 263 -9.935 16.397 37.648 1.00 0.00 N ATOM 989 CA GLU A 263 -11.062 16.723 36.748 1.00 0.00 C ATOM 990 C GLU A 263 -10.537 17.510 35.583 1.00 0.00 C ATOM 991 O GLU A 263 -10.811 17.219 34.427 1.00 0.00 O ATOM 992 CB GLU A 263 -12.046 17.620 37.520 1.00 0.00 C ATOM 993 CG GLU A 263 -12.280 17.025 38.899 1.00 0.00 C ATOM 994 CD GLU A 263 -13.165 17.965 39.715 1.00 0.00 C ATOM 995 OE1 GLU A 263 -13.752 18.831 39.093 1.00 0.00 O ATOM 996 OE2 GLU A 263 -13.202 17.762 40.918 1.00 0.00 O ATOM 0 H GLU A 263 -9.883 16.950 38.504 1.00 0.00 H new ATOM 0 HA GLU A 263 -11.549 15.810 36.404 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -11.645 18.630 37.609 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -12.989 17.698 36.979 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -12.754 16.048 38.810 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -11.328 16.872 39.407 1.00 0.00 H new ATOM 1003 N PHE A 264 -9.765 18.483 35.927 1.00 0.00 N ATOM 1004 CA PHE A 264 -9.162 19.358 34.929 1.00 0.00 C ATOM 1005 C PHE A 264 -8.357 18.589 33.886 1.00 0.00 C ATOM 1006 O PHE A 264 -8.268 18.997 32.759 1.00 0.00 O ATOM 1007 CB PHE A 264 -8.195 20.271 35.673 1.00 0.00 C ATOM 1008 CG PHE A 264 -7.817 21.440 34.786 1.00 0.00 C ATOM 1009 CD1 PHE A 264 -8.771 22.351 34.376 1.00 0.00 C ATOM 1010 CD2 PHE A 264 -6.507 21.620 34.401 1.00 0.00 C ATOM 1011 CE1 PHE A 264 -8.414 23.423 33.595 1.00 0.00 C ATOM 1012 CE2 PHE A 264 -6.157 22.690 33.619 1.00 0.00 C ATOM 1013 CZ PHE A 264 -7.107 23.590 33.219 1.00 0.00 C ATOM 0 H PHE A 264 -9.524 18.709 36.892 1.00 0.00 H new ATOM 0 HA PHE A 264 -9.956 19.894 34.410 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -8.655 20.633 36.593 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -7.302 19.716 35.960 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -9.802 22.220 34.671 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -5.752 20.915 34.717 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -9.163 24.134 33.278 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -5.128 22.823 33.318 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.826 24.434 32.606 1.00 0.00 H new ATOM 1023 N VAL A 265 -7.755 17.512 34.297 1.00 0.00 N ATOM 1024 CA VAL A 265 -6.946 16.710 33.338 1.00 0.00 C ATOM 1025 C VAL A 265 -7.706 15.531 32.717 1.00 0.00 C ATOM 1026 O VAL A 265 -7.626 15.297 31.529 1.00 0.00 O ATOM 1027 CB VAL A 265 -5.756 16.154 34.132 1.00 0.00 C ATOM 1028 CG1 VAL A 265 -4.835 15.366 33.207 1.00 0.00 C ATOM 1029 CG2 VAL A 265 -4.978 17.323 34.728 1.00 0.00 C ATOM 0 H VAL A 265 -7.786 17.152 35.251 1.00 0.00 H new ATOM 0 HA VAL A 265 -6.658 17.358 32.510 1.00 0.00 H new ATOM 0 HB VAL A 265 -6.120 15.496 34.921 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.993 14.975 33.778 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -5.387 14.538 32.762 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.465 16.021 32.418 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.129 16.943 35.296 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -4.619 17.968 33.926 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -5.630 17.894 35.389 1.00 0.00 H new ATOM 1039 N MET A 266 -8.422 14.818 33.527 1.00 0.00 N ATOM 1040 CA MET A 266 -9.187 13.648 33.005 1.00 0.00 C ATOM 1041 C MET A 266 -10.018 13.974 31.764 1.00 0.00 C ATOM 1042 O MET A 266 -9.965 13.256 30.785 1.00 0.00 O ATOM 1043 CB MET A 266 -10.128 13.145 34.114 1.00 0.00 C ATOM 1044 CG MET A 266 -10.828 11.862 33.654 1.00 0.00 C ATOM 1045 SD MET A 266 -10.125 10.290 34.208 1.00 0.00 S ATOM 1046 CE MET A 266 -8.810 10.182 32.972 1.00 0.00 C ATOM 0 H MET A 266 -8.515 14.989 34.528 1.00 0.00 H new ATOM 0 HA MET A 266 -8.461 12.890 32.713 1.00 0.00 H new ATOM 0 HB2 MET A 266 -9.562 12.955 35.026 1.00 0.00 H new ATOM 0 HB3 MET A 266 -10.868 13.910 34.351 1.00 0.00 H new ATOM 0 HG2 MET A 266 -11.865 11.905 33.988 1.00 0.00 H new ATOM 0 HG3 MET A 266 -10.845 11.859 32.564 1.00 0.00 H new ATOM 0 HE1 MET A 266 -8.534 9.138 32.824 1.00 0.00 H new ATOM 0 HE2 MET A 266 -9.162 10.601 32.029 1.00 0.00 H new ATOM 0 HE3 MET A 266 -7.940 10.742 33.316 1.00 0.00 H new ATOM 1056 N MET A 267 -10.764 15.034 31.811 1.00 0.00 N ATOM 1057 CA MET A 267 -11.592 15.373 30.610 1.00 0.00 C ATOM 1058 C MET A 267 -10.785 16.114 29.545 1.00 0.00 C ATOM 1059 O MET A 267 -10.786 15.742 28.388 1.00 0.00 O ATOM 1060 CB MET A 267 -12.766 16.266 31.055 1.00 0.00 C ATOM 1061 CG MET A 267 -12.237 17.445 31.874 1.00 0.00 C ATOM 1062 SD MET A 267 -12.339 19.087 31.114 1.00 0.00 S ATOM 1063 CE MET A 267 -11.582 20.017 32.467 1.00 0.00 C ATOM 0 H MET A 267 -10.843 15.672 32.603 1.00 0.00 H new ATOM 0 HA MET A 267 -11.947 14.440 30.172 1.00 0.00 H new ATOM 0 HB2 MET A 267 -13.308 16.631 30.183 1.00 0.00 H new ATOM 0 HB3 MET A 267 -13.472 15.686 31.649 1.00 0.00 H new ATOM 0 HG2 MET A 267 -12.782 17.474 32.817 1.00 0.00 H new ATOM 0 HG3 MET A 267 -11.193 17.248 32.116 1.00 0.00 H new ATOM 0 HE1 MET A 267 -11.081 20.898 32.067 1.00 0.00 H new ATOM 0 HE2 MET A 267 -12.354 20.327 33.172 1.00 0.00 H new ATOM 0 HE3 MET A 267 -10.855 19.387 32.979 1.00 0.00 H new ATOM 1073 N LEU A 268 -10.121 17.138 29.956 1.00 0.00 N ATOM 1074 CA LEU A 268 -9.309 17.934 29.023 1.00 0.00 C ATOM 1075 C LEU A 268 -8.178 17.128 28.404 1.00 0.00 C ATOM 1076 O LEU A 268 -8.161 16.876 27.215 1.00 0.00 O ATOM 1077 CB LEU A 268 -8.708 19.031 29.869 1.00 0.00 C ATOM 1078 CG LEU A 268 -8.714 20.337 29.135 1.00 0.00 C ATOM 1079 CD1 LEU A 268 -10.148 20.695 28.762 1.00 0.00 C ATOM 1080 CD2 LEU A 268 -8.166 21.381 30.085 1.00 0.00 C ATOM 0 H LEU A 268 -10.106 17.465 30.922 1.00 0.00 H new ATOM 0 HA LEU A 268 -9.926 18.295 28.200 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -9.270 19.129 30.798 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.686 18.767 30.141 1.00 0.00 H new ATOM 0 HG LEU A 268 -8.115 20.282 28.226 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.159 21.645 28.227 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -10.564 19.915 28.124 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -10.749 20.782 29.667 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.152 22.352 29.590 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -8.799 21.434 30.971 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -7.152 21.109 30.379 1.00 0.00 H new ATOM 1092 N SER A 269 -7.253 16.754 29.228 1.00 0.00 N ATOM 1093 CA SER A 269 -6.095 15.962 28.735 1.00 0.00 C ATOM 1094 C SER A 269 -6.525 14.893 27.730 1.00 0.00 C ATOM 1095 O SER A 269 -5.717 14.393 26.972 1.00 0.00 O ATOM 1096 CB SER A 269 -5.440 15.281 29.935 1.00 0.00 C ATOM 1097 OG SER A 269 -4.114 15.012 29.506 1.00 0.00 O ATOM 0 H SER A 269 -7.244 16.961 30.227 1.00 0.00 H new ATOM 0 HA SER A 269 -5.402 16.635 28.230 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.451 15.927 30.813 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.964 14.364 30.207 1.00 0.00 H new ATOM 0 HG SER A 269 -3.620 14.571 30.228 1.00 0.00 H new ATOM 1103 N THR A 270 -7.787 14.556 27.745 1.00 0.00 N ATOM 1104 CA THR A 270 -8.283 13.523 26.795 1.00 0.00 C ATOM 1105 C THR A 270 -7.482 12.235 26.913 1.00 0.00 C ATOM 1106 O THR A 270 -6.461 12.078 26.272 1.00 0.00 O ATOM 1107 CB THR A 270 -8.131 14.063 25.367 1.00 0.00 C ATOM 1108 OG1 THR A 270 -8.777 15.318 25.370 1.00 0.00 O ATOM 1109 CG2 THR A 270 -8.936 13.213 24.371 1.00 0.00 C ATOM 0 H THR A 270 -8.490 14.949 28.370 1.00 0.00 H new ATOM 0 HA THR A 270 -9.325 13.306 27.029 1.00 0.00 H new ATOM 0 HB THR A 270 -7.077 14.078 25.089 1.00 0.00 H new ATOM 0 HG1 THR A 270 -8.169 15.998 25.728 1.00 0.00 H new ATOM 0 HG21 THR A 270 -8.812 13.616 23.366 1.00 0.00 H new ATOM 0 HG22 THR A 270 -8.576 12.184 24.397 1.00 0.00 H new ATOM 0 HG23 THR A 270 -9.991 13.235 24.643 1.00 0.00 H new ATOM 1117 N GLY A 271 -7.965 11.333 27.731 1.00 0.00 N ATOM 1118 CA GLY A 271 -7.248 10.034 27.915 1.00 0.00 C ATOM 1119 C GLY A 271 -7.099 9.716 29.403 1.00 0.00 C ATOM 1120 O GLY A 271 -7.631 8.691 29.794 1.00 0.00 O ATOM 1121 OXT GLY A 271 -6.459 10.517 30.064 1.00 0.00 O ATOM 0 H GLY A 271 -8.820 11.439 28.277 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -7.797 9.234 27.419 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -6.265 10.084 27.447 1.00 0.00 H new TER 1125 GLY A 271 HETATM 1126 CA CA A 301 -7.935 28.061 44.416 1.00 0.00 CA HETATM 1127 CA CA A 302 -15.510 18.730 40.844 1.00 0.00 CA