USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 691 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 10 GLN :FLIP amide:sc= -0.0204 F(o=-0.77,f=-0.02) USER MOD Set 1.2: B 336 GLN : amide:sc= 0 X(o=-0.02,f=-0.02) USER MOD Single : A 8 ASN : amide:sc= -2.76 K(o=-2.8,f=-7.8!) USER MOD Single : A 11 MET CE :methyl -159:sc= -0.093 (180deg=-0.588) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : B 306 HIS : no HD1:sc= -0.137 X(o=-0.14,f=-0.35) USER MOD Single : B 309 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 310 TYR OH : rot 19:sc= 1.28 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : B 313 LYS NZ :NH3+ 163:sc= -1.58 (180deg=-2.51!) USER MOD Single : B 315 LYS NZ :NH3+ -167:sc= -0.0265 (180deg=-0.22) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 321 GLN : amide:sc= -1.65 K(o=-1.7,f=-3.1) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= -0.577 K(o=-0.58,f=-1.8) USER MOD Single : B 334 THR OG1 : rot 73:sc= 0.226 USER MOD Single : B 335 TYR OH : rot 153:sc= 0.718 USER MOD Single : B 337 LYS NZ :NH3+ 153:sc= -1.43 (180deg=-1.64) USER MOD Single : B 339 GLN : amide:sc= -0.0859 X(o=-0.086,f=-0.18) USER MOD Single : B 341 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot -110:sc= -0.339 USER MOD Single : B 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.142 K(o=-0.14,f=-1.6) USER MOD Single : B 367 LYS NZ :NH3+ -165:sc= -0.0755 (180deg=-0.354) USER MOD Single : B 368 ASN : amide:sc= -1.62 K(o=-1.6,f=-8.4!) USER MOD Single : B 369 GLN :FLIP amide:sc= -0.12 F(o=-1.3,f=-0.12) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -0.435 K(o=-0.44,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 44 N ASN A 8 -4.047 5.116 4.554 1.00 0.00 N ATOM 45 CA ASN A 8 -3.491 3.781 4.741 1.00 0.00 C ATOM 46 C ASN A 8 -3.028 3.174 3.419 1.00 0.00 C ATOM 47 O ASN A 8 -1.845 2.884 3.241 1.00 0.00 O ATOM 48 CB ASN A 8 -4.527 2.873 5.408 1.00 0.00 C ATOM 49 CG ASN A 8 -5.881 2.941 4.729 1.00 0.00 C ATOM 50 OD1 ASN A 8 -6.222 2.089 3.909 1.00 0.00 O ATOM 51 ND2 ASN A 8 -6.656 3.968 5.061 1.00 0.00 N ATOM 0 HA ASN A 8 -2.618 3.868 5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.167 1.844 5.392 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.634 3.157 6.455 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.575 4.074 4.631 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.332 4.651 5.746 1.00 0.00 H new ATOM 58 N ILE A 9 -3.963 2.984 2.494 1.00 0.00 N ATOM 59 CA ILE A 9 -3.644 2.402 1.195 1.00 0.00 C ATOM 60 C ILE A 9 -3.621 3.463 0.099 1.00 0.00 C ATOM 61 O ILE A 9 -2.728 3.472 -0.746 1.00 0.00 O ATOM 62 CB ILE A 9 -4.658 1.304 0.811 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.688 0.200 1.876 1.00 0.00 C ATOM 64 CG2 ILE A 9 -4.328 0.726 -0.558 1.00 0.00 C ATOM 65 CD1 ILE A 9 -3.389 -0.569 2.003 1.00 0.00 C ATOM 0 H ILE A 9 -4.946 3.224 2.619 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.651 1.960 1.284 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.649 1.754 0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.930 0.646 2.841 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.490 -0.499 1.638 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.054 -0.047 -0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.365 1.518 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.328 0.292 -0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.491 -1.331 2.776 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.154 -1.046 1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.585 0.116 2.273 1.00 0.00 H new ATOM 77 N GLN A 10 -4.606 4.354 0.121 1.00 0.00 N ATOM 78 CA GLN A 10 -4.708 5.412 -0.879 1.00 0.00 C ATOM 79 C GLN A 10 -3.542 6.394 -0.781 1.00 0.00 C ATOM 80 O GLN A 10 -2.955 6.775 -1.794 1.00 0.00 O ATOM 81 CB GLN A 10 -6.035 6.160 -0.719 1.00 0.00 C ATOM 82 CG GLN A 10 -6.181 7.354 -1.650 1.00 0.00 C ATOM 83 CD GLN A 10 -6.110 6.972 -3.116 1.00 0.00 C ATOM 84 OE1 GLN A 10 -6.568 5.768 -3.440 1.00 0.00 O flip ATOM 85 NE2 GLN A 10 -5.652 7.753 -3.950 1.00 0.00 N flip ATOM 0 H GLN A 10 -5.347 4.365 0.822 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.670 4.944 -1.863 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.857 5.467 -0.900 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -6.127 6.501 0.312 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.133 7.847 -1.454 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -5.396 8.078 -1.430 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -5.311 8.669 -3.658 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -5.614 7.484 -4.933 1.00 0.00 H new ATOM 94 N MET A 11 -3.215 6.803 0.440 1.00 0.00 N ATOM 95 CA MET A 11 -2.128 7.751 0.667 1.00 0.00 C ATOM 96 C MET A 11 -0.781 7.175 0.231 1.00 0.00 C ATOM 97 O MET A 11 -0.018 7.827 -0.483 1.00 0.00 O ATOM 98 CB MET A 11 -2.073 8.142 2.146 1.00 0.00 C ATOM 99 CG MET A 11 -0.933 9.089 2.487 1.00 0.00 C ATOM 100 SD MET A 11 -0.928 9.574 4.224 1.00 0.00 S ATOM 101 CE MET A 11 -2.472 10.476 4.332 1.00 0.00 C ATOM 0 H MET A 11 -3.687 6.493 1.289 1.00 0.00 H new ATOM 0 HA MET A 11 -2.326 8.637 0.063 1.00 0.00 H new ATOM 0 HB2 MET A 11 -3.017 8.610 2.424 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.975 7.239 2.748 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.016 8.611 2.245 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.008 9.981 1.865 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.446 11.140 5.196 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.613 11.066 3.426 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.298 9.772 4.439 1.00 0.00 H new ATOM 111 N LEU A 12 -0.498 5.953 0.664 1.00 0.00 N ATOM 112 CA LEU A 12 0.756 5.292 0.333 1.00 0.00 C ATOM 113 C LEU A 12 0.853 5.013 -1.166 1.00 0.00 C ATOM 114 O LEU A 12 1.900 5.226 -1.783 1.00 0.00 O ATOM 115 CB LEU A 12 0.877 3.998 1.146 1.00 0.00 C ATOM 116 CG LEU A 12 1.679 2.875 0.497 1.00 0.00 C ATOM 117 CD1 LEU A 12 3.152 3.244 0.427 1.00 0.00 C ATOM 118 CD2 LEU A 12 1.488 1.577 1.266 1.00 0.00 C ATOM 0 H LEU A 12 -1.124 5.398 1.248 1.00 0.00 H new ATOM 0 HA LEU A 12 1.585 5.952 0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.334 4.237 2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.127 3.628 1.354 1.00 0.00 H new ATOM 0 HG LEU A 12 1.314 2.731 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.709 2.431 -0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.272 4.152 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 12 3.533 3.414 1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.066 0.784 0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.828 1.709 2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.432 1.306 1.266 1.00 0.00 H new ATOM 130 N LEU A 13 -0.246 4.548 -1.751 1.00 0.00 N ATOM 131 CA LEU A 13 -0.284 4.246 -3.170 1.00 0.00 C ATOM 132 C LEU A 13 -0.161 5.531 -3.983 1.00 0.00 C ATOM 133 O LEU A 13 0.385 5.531 -5.086 1.00 0.00 O ATOM 134 CB LEU A 13 -1.583 3.510 -3.504 1.00 0.00 C ATOM 135 CG LEU A 13 -2.011 3.573 -4.965 1.00 0.00 C ATOM 136 CD1 LEU A 13 -1.024 2.824 -5.847 1.00 0.00 C ATOM 137 CD2 LEU A 13 -3.417 3.013 -5.133 1.00 0.00 C ATOM 0 H LEU A 13 -1.122 4.373 -1.259 1.00 0.00 H new ATOM 0 HA LEU A 13 0.557 3.601 -3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.471 2.464 -3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.383 3.923 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.019 4.618 -5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -1.348 2.881 -6.886 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.036 3.273 -5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.980 1.780 -5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.707 3.066 -6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.437 1.974 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -4.115 3.597 -4.534 1.00 0.00 H new ATOM 149 N GLU A 14 -0.673 6.624 -3.424 1.00 0.00 N ATOM 150 CA GLU A 14 -0.607 7.922 -4.083 1.00 0.00 C ATOM 151 C GLU A 14 0.838 8.392 -4.158 1.00 0.00 C ATOM 152 O GLU A 14 1.291 8.886 -5.191 1.00 0.00 O ATOM 153 CB GLU A 14 -1.458 8.949 -3.331 1.00 0.00 C ATOM 154 CG GLU A 14 -1.415 10.341 -3.941 1.00 0.00 C ATOM 155 CD GLU A 14 -1.949 10.375 -5.360 1.00 0.00 C ATOM 156 OE1 GLU A 14 -1.159 10.142 -6.298 1.00 0.00 O ATOM 157 OE2 GLU A 14 -3.159 10.637 -5.534 1.00 0.00 O ATOM 0 H GLU A 14 -1.138 6.635 -2.516 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.001 7.821 -5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.492 8.604 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.116 9.004 -2.297 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.998 11.023 -3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.387 10.704 -3.935 1.00 0.00 H new ATOM 164 N ALA A 15 1.558 8.234 -3.050 1.00 0.00 N ATOM 165 CA ALA A 15 2.958 8.626 -2.989 1.00 0.00 C ATOM 166 C ALA A 15 3.770 7.850 -4.016 1.00 0.00 C ATOM 167 O ALA A 15 4.604 8.417 -4.724 1.00 0.00 O ATOM 168 CB ALA A 15 3.510 8.396 -1.590 1.00 0.00 C ATOM 0 H ALA A 15 1.193 7.837 -2.184 1.00 0.00 H new ATOM 0 HA ALA A 15 3.033 9.688 -3.221 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.558 8.694 -1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.943 8.990 -0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.425 7.340 -1.334 1.00 0.00 H new ATOM 174 N ALA A 16 3.519 6.545 -4.092 1.00 0.00 N ATOM 175 CA ALA A 16 4.217 5.692 -5.044 1.00 0.00 C ATOM 176 C ALA A 16 3.912 6.122 -6.474 1.00 0.00 C ATOM 177 O ALA A 16 4.792 6.122 -7.335 1.00 0.00 O ATOM 178 CB ALA A 16 3.837 4.236 -4.831 1.00 0.00 C ATOM 0 H ALA A 16 2.839 6.059 -3.507 1.00 0.00 H new ATOM 0 HA ALA A 16 5.289 5.796 -4.877 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.368 3.612 -5.551 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.108 3.933 -3.819 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.763 4.116 -4.970 1.00 0.00 H new ATOM 184 N ASP A 17 2.657 6.488 -6.717 1.00 0.00 N ATOM 185 CA ASP A 17 2.232 6.933 -8.038 1.00 0.00 C ATOM 186 C ASP A 17 2.827 8.299 -8.355 1.00 0.00 C ATOM 187 O ASP A 17 2.998 8.661 -9.520 1.00 0.00 O ATOM 188 CB ASP A 17 0.705 6.997 -8.112 1.00 0.00 C ATOM 189 CG ASP A 17 0.210 7.503 -9.452 1.00 0.00 C ATOM 190 OD1 ASP A 17 0.067 6.682 -10.381 1.00 0.00 O ATOM 191 OD2 ASP A 17 -0.035 8.722 -9.573 1.00 0.00 O ATOM 0 H ASP A 17 1.917 6.485 -6.015 1.00 0.00 H new ATOM 0 HA ASP A 17 2.590 6.215 -8.775 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.294 6.005 -7.927 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.333 7.648 -7.321 1.00 0.00 H new ATOM 196 N TYR A 18 3.140 9.055 -7.307 1.00 0.00 N ATOM 197 CA TYR A 18 3.721 10.382 -7.461 1.00 0.00 C ATOM 198 C TYR A 18 5.150 10.286 -7.984 1.00 0.00 C ATOM 199 O TYR A 18 5.482 10.857 -9.023 1.00 0.00 O ATOM 200 CB TYR A 18 3.702 11.128 -6.124 1.00 0.00 C ATOM 201 CG TYR A 18 4.405 12.466 -6.160 1.00 0.00 C ATOM 202 CD1 TYR A 18 3.721 13.622 -6.511 1.00 0.00 C ATOM 203 CD2 TYR A 18 5.755 12.573 -5.842 1.00 0.00 C ATOM 204 CE1 TYR A 18 4.358 14.847 -6.544 1.00 0.00 C ATOM 205 CE2 TYR A 18 6.400 13.795 -5.872 1.00 0.00 C ATOM 206 CZ TYR A 18 5.698 14.929 -6.225 1.00 0.00 C ATOM 207 OH TYR A 18 6.335 16.147 -6.259 1.00 0.00 O ATOM 0 H TYR A 18 3.000 8.768 -6.338 1.00 0.00 H new ATOM 0 HA TYR A 18 3.123 10.936 -8.184 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.667 11.280 -5.819 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.170 10.503 -5.363 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.672 13.562 -6.763 1.00 0.00 H new ATOM 0 HD2 TYR A 18 6.308 11.687 -5.567 1.00 0.00 H new ATOM 0 HE1 TYR A 18 3.810 15.736 -6.818 1.00 0.00 H new ATOM 0 HE2 TYR A 18 7.448 13.862 -5.620 1.00 0.00 H new ATOM 0 HH TYR A 18 7.275 16.032 -6.007 1.00 0.00 H new ATOM 217 N LEU A 19 5.992 9.560 -7.254 1.00 0.00 N ATOM 218 CA LEU A 19 7.387 9.390 -7.642 1.00 0.00 C ATOM 219 C LEU A 19 7.494 8.677 -8.982 1.00 0.00 C ATOM 220 O LEU A 19 8.160 9.156 -9.901 1.00 0.00 O ATOM 221 CB LEU A 19 8.142 8.598 -6.574 1.00 0.00 C ATOM 222 CG LEU A 19 8.031 9.147 -5.153 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.692 8.198 -4.164 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.660 10.531 -5.067 1.00 0.00 C ATOM 0 H LEU A 19 5.732 9.081 -6.392 1.00 0.00 H new ATOM 0 HA LEU A 19 7.834 10.380 -7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.775 7.572 -6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.196 8.561 -6.850 1.00 0.00 H new ATOM 0 HG LEU A 19 6.975 9.232 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.604 8.604 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.200 7.226 -4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.746 8.083 -4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.572 10.908 -4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.713 10.470 -5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.146 11.208 -5.749 1.00 0.00 H new ATOM 236 N GLU A 20 6.836 7.528 -9.085 1.00 0.00 N ATOM 237 CA GLU A 20 6.853 6.743 -10.314 1.00 0.00 C ATOM 238 C GLU A 20 6.375 7.580 -11.496 1.00 0.00 C ATOM 239 O GLU A 20 7.117 7.798 -12.454 1.00 0.00 O ATOM 240 CB GLU A 20 5.972 5.501 -10.163 1.00 0.00 C ATOM 241 CG GLU A 20 5.987 4.587 -11.378 1.00 0.00 C ATOM 242 CD GLU A 20 5.101 3.369 -11.201 1.00 0.00 C ATOM 243 OE1 GLU A 20 5.599 2.343 -10.691 1.00 0.00 O ATOM 244 OE2 GLU A 20 3.911 3.442 -11.571 1.00 0.00 O ATOM 0 H GLU A 20 6.284 7.119 -8.332 1.00 0.00 H new ATOM 0 HA GLU A 20 7.879 6.429 -10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.302 4.936 -9.291 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.947 5.816 -9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.658 5.147 -12.254 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.010 4.263 -11.572 1.00 0.00 H new ATOM 401 N GLU B 303 2.464 13.521 6.903 1.00 0.00 N ATOM 402 CA GLU B 303 2.148 12.162 6.477 1.00 0.00 C ATOM 403 C GLU B 303 2.530 11.945 5.016 1.00 0.00 C ATOM 404 O GLU B 303 2.954 10.854 4.633 1.00 0.00 O ATOM 405 CB GLU B 303 0.658 11.878 6.673 1.00 0.00 C ATOM 406 CG GLU B 303 0.192 12.045 8.110 1.00 0.00 C ATOM 407 CD GLU B 303 -1.292 11.788 8.275 1.00 0.00 C ATOM 408 OE1 GLU B 303 -1.674 10.614 8.464 1.00 0.00 O ATOM 409 OE2 GLU B 303 -2.073 12.761 8.217 1.00 0.00 O ATOM 0 HA GLU B 303 2.727 11.472 7.091 1.00 0.00 H new ATOM 0 HB2 GLU B 303 0.082 12.546 6.033 1.00 0.00 H new ATOM 0 HB3 GLU B 303 0.444 10.860 6.346 1.00 0.00 H new ATOM 0 HG2 GLU B 303 0.749 11.361 8.750 1.00 0.00 H new ATOM 0 HG3 GLU B 303 0.422 13.056 8.447 1.00 0.00 H new ATOM 416 N PHE B 304 2.378 12.987 4.206 1.00 0.00 N ATOM 417 CA PHE B 304 2.711 12.905 2.789 1.00 0.00 C ATOM 418 C PHE B 304 4.209 12.687 2.599 1.00 0.00 C ATOM 419 O PHE B 304 4.628 11.807 1.846 1.00 0.00 O ATOM 420 CB PHE B 304 2.269 14.180 2.064 1.00 0.00 C ATOM 421 CG PHE B 304 2.433 14.112 0.573 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.543 13.384 -0.201 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.475 14.775 -0.054 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.689 13.319 -1.573 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.626 14.713 -1.427 1.00 0.00 C ATOM 426 CZ PHE B 304 2.732 13.984 -2.187 1.00 0.00 C ATOM 0 H PHE B 304 2.027 13.897 4.506 1.00 0.00 H new ATOM 0 HA PHE B 304 2.180 12.054 2.362 1.00 0.00 H new ATOM 0 HB2 PHE B 304 1.223 14.376 2.297 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.844 15.023 2.446 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.726 12.862 0.274 1.00 0.00 H new ATOM 0 HD2 PHE B 304 4.177 15.346 0.536 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.988 12.749 -2.165 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.442 15.234 -1.905 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.849 13.934 -3.260 1.00 0.00 H new ATOM 436 N ASN B 305 5.011 13.493 3.290 1.00 0.00 N ATOM 437 CA ASN B 305 6.463 13.388 3.201 1.00 0.00 C ATOM 438 C ASN B 305 6.937 12.018 3.678 1.00 0.00 C ATOM 439 O ASN B 305 7.793 11.393 3.052 1.00 0.00 O ATOM 440 CB ASN B 305 7.128 14.491 4.030 1.00 0.00 C ATOM 441 CG ASN B 305 8.638 14.487 3.894 1.00 0.00 C ATOM 442 OD1 ASN B 305 9.341 13.825 4.657 1.00 0.00 O ATOM 443 ND2 ASN B 305 9.145 15.233 2.918 1.00 0.00 N ATOM 0 H ASN B 305 4.679 14.226 3.917 1.00 0.00 H new ATOM 0 HA ASN B 305 6.749 13.509 2.156 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.741 15.460 3.717 1.00 0.00 H new ATOM 0 HB3 ASN B 305 6.860 14.364 5.079 1.00 0.00 H new ATOM 0 HD21 ASN B 305 10.155 15.273 2.778 1.00 0.00 H new ATOM 0 HD22 ASN B 305 8.525 15.766 2.309 1.00 0.00 H new ATOM 450 N HIS B 306 6.372 11.560 4.791 1.00 0.00 N ATOM 451 CA HIS B 306 6.730 10.262 5.352 1.00 0.00 C ATOM 452 C HIS B 306 6.369 9.144 4.379 1.00 0.00 C ATOM 453 O HIS B 306 7.072 8.138 4.284 1.00 0.00 O ATOM 454 CB HIS B 306 6.019 10.047 6.689 1.00 0.00 C ATOM 455 CG HIS B 306 6.450 8.806 7.408 1.00 0.00 C ATOM 456 ND1 HIS B 306 7.346 8.816 8.457 1.00 0.00 N ATOM 457 CD2 HIS B 306 6.102 7.509 7.227 1.00 0.00 C ATOM 458 CE1 HIS B 306 7.529 7.582 8.889 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.787 6.770 8.160 1.00 0.00 N ATOM 0 H HIS B 306 5.665 12.068 5.322 1.00 0.00 H new ATOM 0 HA HIS B 306 7.807 10.243 5.521 1.00 0.00 H new ATOM 0 HB2 HIS B 306 6.201 10.909 7.330 1.00 0.00 H new ATOM 0 HB3 HIS B 306 4.944 10.001 6.515 1.00 0.00 H new ATOM 0 HD2 HIS B 306 5.414 7.128 6.487 1.00 0.00 H new ATOM 0 HE1 HIS B 306 8.176 7.287 9.702 1.00 0.00 H new ATOM 0 HE2 HIS B 306 6.731 5.758 8.271 1.00 0.00 H new ATOM 468 N ALA B 307 5.267 9.331 3.658 1.00 0.00 N ATOM 469 CA ALA B 307 4.811 8.345 2.686 1.00 0.00 C ATOM 470 C ALA B 307 5.826 8.189 1.561 1.00 0.00 C ATOM 471 O ALA B 307 6.240 7.077 1.235 1.00 0.00 O ATOM 472 CB ALA B 307 3.455 8.744 2.126 1.00 0.00 C ATOM 0 H ALA B 307 4.674 10.157 3.729 1.00 0.00 H new ATOM 0 HA ALA B 307 4.711 7.384 3.191 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.127 7.999 1.401 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.730 8.805 2.938 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.535 9.715 1.637 1.00 0.00 H new ATOM 478 N ILE B 308 6.225 9.314 0.972 1.00 0.00 N ATOM 479 CA ILE B 308 7.199 9.304 -0.114 1.00 0.00 C ATOM 480 C ILE B 308 8.519 8.698 0.350 1.00 0.00 C ATOM 481 O ILE B 308 9.184 7.988 -0.403 1.00 0.00 O ATOM 482 CB ILE B 308 7.441 10.728 -0.663 1.00 0.00 C ATOM 483 CG1 ILE B 308 6.225 11.188 -1.476 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.709 10.776 -1.510 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.372 12.571 -2.076 1.00 0.00 C ATOM 0 H ILE B 308 5.889 10.242 1.229 1.00 0.00 H new ATOM 0 HA ILE B 308 6.789 8.690 -0.916 1.00 0.00 H new ATOM 0 HB ILE B 308 7.578 11.408 0.178 1.00 0.00 H new ATOM 0 HG12 ILE B 308 6.046 10.472 -2.278 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.345 11.174 -0.833 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.858 11.789 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.565 10.485 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.612 10.088 -2.350 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.471 12.823 -2.635 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.520 13.300 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE B 308 7.231 12.587 -2.746 1.00 0.00 H new ATOM 497 N ASN B 309 8.893 8.981 1.595 1.00 0.00 N ATOM 498 CA ASN B 309 10.132 8.457 2.157 1.00 0.00 C ATOM 499 C ASN B 309 10.069 6.936 2.277 1.00 0.00 C ATOM 500 O ASN B 309 11.051 6.241 2.014 1.00 0.00 O ATOM 501 CB ASN B 309 10.396 9.080 3.529 1.00 0.00 C ATOM 502 CG ASN B 309 11.662 8.552 4.174 1.00 0.00 C ATOM 503 OD1 ASN B 309 12.629 8.216 3.490 1.00 0.00 O ATOM 504 ND2 ASN B 309 11.661 8.474 5.500 1.00 0.00 N ATOM 0 H ASN B 309 8.356 9.569 2.232 1.00 0.00 H new ATOM 0 HA ASN B 309 10.950 8.718 1.485 1.00 0.00 H new ATOM 0 HB2 ASN B 309 10.470 10.162 3.424 1.00 0.00 H new ATOM 0 HB3 ASN B 309 9.548 8.880 4.184 1.00 0.00 H new ATOM 0 HD21 ASN B 309 12.484 8.125 5.991 1.00 0.00 H new ATOM 0 HD22 ASN B 309 10.837 8.764 6.027 1.00 0.00 H new ATOM 511 N TYR B 310 8.906 6.428 2.675 1.00 0.00 N ATOM 512 CA TYR B 310 8.704 4.991 2.827 1.00 0.00 C ATOM 513 C TYR B 310 8.819 4.286 1.478 1.00 0.00 C ATOM 514 O TYR B 310 9.602 3.346 1.318 1.00 0.00 O ATOM 515 CB TYR B 310 7.333 4.718 3.450 1.00 0.00 C ATOM 516 CG TYR B 310 7.022 3.249 3.633 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.675 2.494 4.600 1.00 0.00 C ATOM 518 CD2 TYR B 310 6.075 2.617 2.837 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.393 1.152 4.768 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.787 1.276 3.000 1.00 0.00 C ATOM 521 CZ TYR B 310 6.449 0.548 3.966 1.00 0.00 C ATOM 522 OH TYR B 310 6.165 -0.788 4.128 1.00 0.00 O ATOM 0 H TYR B 310 8.087 6.993 2.899 1.00 0.00 H new ATOM 0 HA TYR B 310 9.478 4.600 3.487 1.00 0.00 H new ATOM 0 HB2 TYR B 310 7.281 5.213 4.419 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.564 5.166 2.821 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.415 2.964 5.231 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.555 3.183 2.078 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.910 0.579 5.524 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.047 0.800 2.374 1.00 0.00 H new ATOM 0 HH TYR B 310 6.471 -1.083 5.011 1.00 0.00 H new ATOM 532 N VAL B 311 8.035 4.750 0.508 1.00 0.00 N ATOM 533 CA VAL B 311 8.052 4.171 -0.829 1.00 0.00 C ATOM 534 C VAL B 311 9.441 4.281 -1.445 1.00 0.00 C ATOM 535 O VAL B 311 9.895 3.375 -2.144 1.00 0.00 O ATOM 536 CB VAL B 311 7.033 4.860 -1.756 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.975 4.152 -3.100 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.658 4.899 -1.109 1.00 0.00 C ATOM 0 H VAL B 311 7.381 5.524 0.624 1.00 0.00 H new ATOM 0 HA VAL B 311 7.779 3.121 -0.727 1.00 0.00 H new ATOM 0 HB VAL B 311 7.358 5.887 -1.922 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.250 4.651 -3.743 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.958 4.182 -3.570 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.675 3.115 -2.952 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.954 5.390 -1.781 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.321 3.882 -0.910 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.712 5.453 -0.172 1.00 0.00 H new ATOM 548 N ASN B 312 10.110 5.399 -1.181 1.00 0.00 N ATOM 549 CA ASN B 312 11.452 5.627 -1.701 1.00 0.00 C ATOM 550 C ASN B 312 12.433 4.637 -1.088 1.00 0.00 C ATOM 551 O ASN B 312 13.376 4.194 -1.744 1.00 0.00 O ATOM 552 CB ASN B 312 11.902 7.060 -1.412 1.00 0.00 C ATOM 553 CG ASN B 312 13.312 7.335 -1.899 1.00 0.00 C ATOM 554 OD1 ASN B 312 14.281 7.171 -1.156 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.434 7.753 -3.153 1.00 0.00 N ATOM 0 H ASN B 312 9.744 6.161 -0.610 1.00 0.00 H new ATOM 0 HA ASN B 312 11.432 5.479 -2.781 1.00 0.00 H new ATOM 0 HB2 ASN B 312 11.214 7.757 -1.890 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.849 7.245 -0.339 1.00 0.00 H new ATOM 0 HD21 ASN B 312 14.358 7.952 -3.537 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.604 7.875 -3.733 1.00 0.00 H new ATOM 562 N LYS B 313 12.202 4.292 0.176 1.00 0.00 N ATOM 563 CA LYS B 313 13.059 3.346 0.878 1.00 0.00 C ATOM 564 C LYS B 313 12.956 1.964 0.245 1.00 0.00 C ATOM 565 O LYS B 313 13.967 1.303 0.007 1.00 0.00 O ATOM 566 CB LYS B 313 12.675 3.274 2.359 1.00 0.00 C ATOM 567 CG LYS B 313 13.489 2.263 3.150 1.00 0.00 C ATOM 568 CD LYS B 313 12.972 2.121 4.575 1.00 0.00 C ATOM 569 CE LYS B 313 13.576 3.166 5.503 1.00 0.00 C ATOM 570 NZ LYS B 313 13.287 4.554 5.048 1.00 0.00 N ATOM 0 H LYS B 313 11.428 4.654 0.733 1.00 0.00 H new ATOM 0 HA LYS B 313 14.089 3.692 0.799 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.801 4.260 2.807 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.618 3.020 2.440 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.453 1.295 2.651 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.534 2.572 3.170 1.00 0.00 H new ATOM 0 HD2 LYS B 313 11.886 2.216 4.579 1.00 0.00 H new ATOM 0 HD3 LYS B 313 13.206 1.124 4.949 1.00 0.00 H new ATOM 0 HE2 LYS B 313 13.183 3.026 6.510 1.00 0.00 H new ATOM 0 HE3 LYS B 313 14.655 3.021 5.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 13.454 5.218 5.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 13.910 4.795 4.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 12.295 4.620 4.744 1.00 0.00 H new ATOM 584 N ILE B 314 11.727 1.531 -0.026 1.00 0.00 N ATOM 585 CA ILE B 314 11.497 0.226 -0.638 1.00 0.00 C ATOM 586 C ILE B 314 12.059 0.176 -2.056 1.00 0.00 C ATOM 587 O ILE B 314 12.618 -0.836 -2.480 1.00 0.00 O ATOM 588 CB ILE B 314 9.994 -0.119 -0.691 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.389 -0.092 0.715 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.787 -1.484 -1.336 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.889 -0.302 0.734 1.00 0.00 C ATOM 0 H ILE B 314 10.878 2.063 0.168 1.00 0.00 H new ATOM 0 HA ILE B 314 12.011 -0.505 -0.014 1.00 0.00 H new ATOM 0 HB ILE B 314 9.486 0.631 -1.298 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.863 -0.864 1.320 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.619 0.865 1.182 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.722 -1.714 -1.367 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.185 -1.471 -2.351 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.306 -2.245 -0.753 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.530 -0.270 1.763 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.404 0.485 0.156 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.652 -1.272 0.297 1.00 0.00 H new ATOM 603 N LYS B 315 11.906 1.276 -2.784 1.00 0.00 N ATOM 604 CA LYS B 315 12.383 1.365 -4.160 1.00 0.00 C ATOM 605 C LYS B 315 13.907 1.394 -4.222 1.00 0.00 C ATOM 606 O LYS B 315 14.507 0.907 -5.181 1.00 0.00 O ATOM 607 CB LYS B 315 11.803 2.610 -4.835 1.00 0.00 C ATOM 608 CG LYS B 315 12.169 2.737 -6.304 1.00 0.00 C ATOM 609 CD LYS B 315 11.473 3.924 -6.950 1.00 0.00 C ATOM 610 CE LYS B 315 11.853 4.066 -8.415 1.00 0.00 C ATOM 611 NZ LYS B 315 13.311 4.315 -8.589 1.00 0.00 N ATOM 0 H LYS B 315 11.453 2.123 -2.442 1.00 0.00 H new ATOM 0 HA LYS B 315 12.045 0.476 -4.692 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.717 2.590 -4.741 1.00 0.00 H new ATOM 0 HB3 LYS B 315 12.153 3.496 -4.305 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.249 2.849 -6.403 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.894 1.822 -6.829 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.393 3.804 -6.864 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.737 4.836 -6.415 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.573 3.160 -8.952 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.289 4.887 -8.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.497 4.622 -9.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.618 5.057 -7.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.838 3.440 -8.396 1.00 0.00 H new ATOM 625 N ASN B 316 14.531 1.967 -3.198 1.00 0.00 N ATOM 626 CA ASN B 316 15.987 2.061 -3.145 1.00 0.00 C ATOM 627 C ASN B 316 16.614 0.733 -2.731 1.00 0.00 C ATOM 628 O ASN B 316 17.549 0.251 -3.373 1.00 0.00 O ATOM 629 CB ASN B 316 16.410 3.161 -2.170 1.00 0.00 C ATOM 630 CG ASN B 316 17.917 3.265 -2.031 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.517 2.634 -1.159 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.537 4.062 -2.892 1.00 0.00 N ATOM 0 H ASN B 316 14.052 2.373 -2.394 1.00 0.00 H new ATOM 0 HA ASN B 316 16.342 2.308 -4.145 1.00 0.00 H new ATOM 0 HB2 ASN B 316 16.013 4.117 -2.511 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.971 2.964 -1.192 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.550 4.171 -2.848 1.00 0.00 H new ATOM 0 HD22 ASN B 316 18.000 4.566 -3.598 1.00 0.00 H new ATOM 639 N ARG B 317 16.096 0.147 -1.658 1.00 0.00 N ATOM 640 CA ARG B 317 16.610 -1.121 -1.151 1.00 0.00 C ATOM 641 C ARG B 317 16.384 -2.251 -2.151 1.00 0.00 C ATOM 642 O ARG B 317 17.331 -2.913 -2.577 1.00 0.00 O ATOM 643 CB ARG B 317 15.948 -1.463 0.186 1.00 0.00 C ATOM 644 CG ARG B 317 16.230 -0.451 1.286 1.00 0.00 C ATOM 645 CD ARG B 317 17.709 -0.402 1.639 1.00 0.00 C ATOM 646 NE ARG B 317 18.204 -1.696 2.099 1.00 0.00 N ATOM 647 CZ ARG B 317 19.395 -1.872 2.663 1.00 0.00 C ATOM 648 NH1 ARG B 317 20.210 -0.840 2.833 1.00 0.00 N ATOM 649 NH2 ARG B 317 19.772 -3.081 3.059 1.00 0.00 N ATOM 0 H ARG B 317 15.318 0.530 -1.121 1.00 0.00 H new ATOM 0 HA ARG B 317 17.684 -1.012 -1.002 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.870 -1.536 0.039 1.00 0.00 H new ATOM 0 HB3 ARG B 317 16.292 -2.445 0.511 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.899 0.537 0.965 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.652 -0.708 2.174 1.00 0.00 H new ATOM 0 HD2 ARG B 317 18.280 -0.085 0.766 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.872 0.345 2.415 1.00 0.00 H new ATOM 0 HE ARG B 317 17.602 -2.511 1.981 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.924 0.091 2.531 1.00 0.00 H new ATOM 0 HH12 ARG B 317 21.123 -0.977 3.266 1.00 0.00 H new ATOM 0 HH21 ARG B 317 19.148 -3.877 2.931 1.00 0.00 H new ATOM 0 HH22 ARG B 317 20.686 -3.214 3.491 1.00 0.00 H new ATOM 663 N PHE B 318 15.126 -2.468 -2.523 1.00 0.00 N ATOM 664 CA PHE B 318 14.781 -3.522 -3.471 1.00 0.00 C ATOM 665 C PHE B 318 14.906 -3.028 -4.911 1.00 0.00 C ATOM 666 O PHE B 318 14.195 -3.496 -5.801 1.00 0.00 O ATOM 667 CB PHE B 318 13.361 -4.025 -3.208 1.00 0.00 C ATOM 668 CG PHE B 318 13.199 -4.684 -1.868 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.436 -6.040 -1.715 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.813 -3.946 -0.761 1.00 0.00 C ATOM 671 CE1 PHE B 318 13.291 -6.649 -0.483 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.665 -4.549 0.473 1.00 0.00 C ATOM 673 CZ PHE B 318 12.905 -5.903 0.612 1.00 0.00 C ATOM 0 H PHE B 318 14.330 -1.929 -2.183 1.00 0.00 H new ATOM 0 HA PHE B 318 15.482 -4.345 -3.332 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.668 -3.187 -3.278 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.084 -4.734 -3.989 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.738 -6.629 -2.569 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.626 -2.887 -0.864 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.479 -7.707 -0.377 1.00 0.00 H new ATOM 0 HE2 PHE B 318 12.362 -3.963 1.328 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.791 -6.376 1.576 1.00 0.00 H new ATOM 683 N GLN B 319 15.821 -2.088 -5.134 1.00 0.00 N ATOM 684 CA GLN B 319 16.038 -1.531 -6.465 1.00 0.00 C ATOM 685 C GLN B 319 16.475 -2.615 -7.447 1.00 0.00 C ATOM 686 O GLN B 319 16.033 -2.639 -8.596 1.00 0.00 O ATOM 687 CB GLN B 319 17.090 -0.420 -6.408 1.00 0.00 C ATOM 688 CG GLN B 319 17.346 0.249 -7.749 1.00 0.00 C ATOM 689 CD GLN B 319 18.294 1.428 -7.643 1.00 0.00 C ATOM 690 OE1 GLN B 319 19.174 1.457 -6.781 1.00 0.00 O ATOM 691 NE2 GLN B 319 18.119 2.409 -8.520 1.00 0.00 N ATOM 0 H GLN B 319 16.424 -1.697 -4.410 1.00 0.00 H new ATOM 0 HA GLN B 319 15.095 -1.112 -6.815 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.769 0.335 -5.691 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.026 -0.837 -6.035 1.00 0.00 H new ATOM 0 HG2 GLN B 319 17.759 -0.483 -8.443 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.398 0.586 -8.169 1.00 0.00 H new ATOM 0 HE21 GLN B 319 17.377 2.344 -9.217 1.00 0.00 H new ATOM 0 HE22 GLN B 319 18.726 3.228 -8.497 1.00 0.00 H new ATOM 700 N GLY B 320 17.345 -3.510 -6.987 1.00 0.00 N ATOM 701 CA GLY B 320 17.826 -4.585 -7.837 1.00 0.00 C ATOM 702 C GLY B 320 16.753 -5.614 -8.139 1.00 0.00 C ATOM 703 O GLY B 320 16.939 -6.481 -8.992 1.00 0.00 O ATOM 0 H GLY B 320 17.725 -3.510 -6.041 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.196 -4.166 -8.773 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.670 -5.077 -7.353 1.00 0.00 H new ATOM 707 N GLN B 321 15.628 -5.518 -7.435 1.00 0.00 N ATOM 708 CA GLN B 321 14.519 -6.446 -7.630 1.00 0.00 C ATOM 709 C GLN B 321 13.250 -5.698 -8.044 1.00 0.00 C ATOM 710 O GLN B 321 12.536 -5.163 -7.195 1.00 0.00 O ATOM 711 CB GLN B 321 14.252 -7.241 -6.348 1.00 0.00 C ATOM 712 CG GLN B 321 15.388 -8.173 -5.954 1.00 0.00 C ATOM 713 CD GLN B 321 16.633 -7.427 -5.514 1.00 0.00 C ATOM 714 OE1 GLN B 321 16.551 -6.327 -4.972 1.00 0.00 O ATOM 715 NE2 GLN B 321 17.796 -8.026 -5.747 1.00 0.00 N ATOM 0 H GLN B 321 15.461 -4.806 -6.724 1.00 0.00 H new ATOM 0 HA GLN B 321 14.796 -7.136 -8.427 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.067 -6.543 -5.531 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.342 -7.827 -6.478 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.055 -8.823 -5.145 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.634 -8.816 -6.799 1.00 0.00 H new ATOM 0 HE21 GLN B 321 17.817 -8.940 -6.200 1.00 0.00 H new ATOM 0 HE22 GLN B 321 18.667 -7.572 -5.473 1.00 0.00 H new ATOM 724 N PRO B 322 12.953 -5.645 -9.357 1.00 0.00 N ATOM 725 CA PRO B 322 11.764 -4.955 -9.865 1.00 0.00 C ATOM 726 C PRO B 322 10.488 -5.765 -9.658 1.00 0.00 C ATOM 727 O PRO B 322 9.390 -5.209 -9.616 1.00 0.00 O ATOM 728 CB PRO B 322 12.065 -4.803 -11.355 1.00 0.00 C ATOM 729 CG PRO B 322 12.930 -5.970 -11.681 1.00 0.00 C ATOM 730 CD PRO B 322 13.748 -6.246 -10.447 1.00 0.00 C ATOM 0 HA PRO B 322 11.584 -4.012 -9.349 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.150 -4.809 -11.947 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.573 -3.862 -11.563 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.328 -6.838 -11.950 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.573 -5.751 -12.533 1.00 0.00 H new ATOM 0 HD2 PRO B 322 13.893 -7.315 -10.294 1.00 0.00 H new ATOM 0 HD3 PRO B 322 14.739 -5.796 -10.515 1.00 0.00 H new ATOM 738 N ASP B 323 10.642 -7.079 -9.526 1.00 0.00 N ATOM 739 CA ASP B 323 9.501 -7.969 -9.328 1.00 0.00 C ATOM 740 C ASP B 323 8.872 -7.764 -7.953 1.00 0.00 C ATOM 741 O ASP B 323 7.649 -7.795 -7.810 1.00 0.00 O ATOM 742 CB ASP B 323 9.933 -9.428 -9.488 1.00 0.00 C ATOM 743 CG ASP B 323 10.552 -9.702 -10.844 1.00 0.00 C ATOM 744 OD1 ASP B 323 9.791 -9.906 -11.813 1.00 0.00 O ATOM 745 OD2 ASP B 323 11.798 -9.713 -10.937 1.00 0.00 O ATOM 0 H ASP B 323 11.545 -7.552 -9.552 1.00 0.00 H new ATOM 0 HA ASP B 323 8.755 -7.729 -10.085 1.00 0.00 H new ATOM 0 HB2 ASP B 323 10.650 -9.679 -8.707 1.00 0.00 H new ATOM 0 HB3 ASP B 323 9.069 -10.077 -9.348 1.00 0.00 H new ATOM 750 N ILE B 324 9.712 -7.557 -6.945 1.00 0.00 N ATOM 751 CA ILE B 324 9.237 -7.353 -5.581 1.00 0.00 C ATOM 752 C ILE B 324 8.411 -6.074 -5.470 1.00 0.00 C ATOM 753 O ILE B 324 7.255 -6.105 -5.043 1.00 0.00 O ATOM 754 CB ILE B 324 10.412 -7.286 -4.585 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.308 -8.522 -4.731 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.897 -7.158 -3.158 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.611 -9.830 -4.411 1.00 0.00 C ATOM 0 H ILE B 324 10.726 -7.526 -7.047 1.00 0.00 H new ATOM 0 HA ILE B 324 8.607 -8.207 -5.332 1.00 0.00 H new ATOM 0 HB ILE B 324 11.008 -6.402 -4.811 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.687 -8.565 -5.752 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.171 -8.412 -4.075 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.741 -7.112 -2.469 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.303 -6.248 -3.066 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.278 -8.022 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.311 -10.656 -4.538 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.256 -9.810 -3.381 1.00 0.00 H new ATOM 0 HD13 ILE B 324 9.764 -9.965 -5.084 1.00 0.00 H new ATOM 769 N TYR B 325 9.012 -4.951 -5.856 1.00 0.00 N ATOM 770 CA TYR B 325 8.334 -3.660 -5.803 1.00 0.00 C ATOM 771 C TYR B 325 7.048 -3.696 -6.621 1.00 0.00 C ATOM 772 O TYR B 325 5.985 -3.296 -6.144 1.00 0.00 O ATOM 773 CB TYR B 325 9.258 -2.555 -6.322 1.00 0.00 C ATOM 774 CG TYR B 325 8.679 -1.161 -6.209 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.245 -0.660 -4.987 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.576 -0.342 -7.326 1.00 0.00 C ATOM 777 CE1 TYR B 325 7.724 0.617 -4.883 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.055 0.935 -7.230 1.00 0.00 C ATOM 779 CZ TYR B 325 7.631 1.410 -6.007 1.00 0.00 C ATOM 780 OH TYR B 325 7.114 2.681 -5.908 1.00 0.00 O ATOM 0 H TYR B 325 9.968 -4.910 -6.209 1.00 0.00 H new ATOM 0 HA TYR B 325 8.078 -3.448 -4.765 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.197 -2.593 -5.770 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.494 -2.755 -7.367 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.316 -1.278 -4.104 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.909 -0.709 -8.286 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.392 0.991 -3.926 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.980 1.558 -8.109 1.00 0.00 H new ATOM 0 HH TYR B 325 7.120 3.106 -6.791 1.00 0.00 H new ATOM 790 N LYS B 326 7.153 -4.179 -7.856 1.00 0.00 N ATOM 791 CA LYS B 326 5.999 -4.274 -8.740 1.00 0.00 C ATOM 792 C LYS B 326 4.905 -5.124 -8.102 1.00 0.00 C ATOM 793 O LYS B 326 3.717 -4.840 -8.254 1.00 0.00 O ATOM 794 CB LYS B 326 6.406 -4.873 -10.088 1.00 0.00 C ATOM 795 CG LYS B 326 5.248 -5.029 -11.060 1.00 0.00 C ATOM 796 CD LYS B 326 5.696 -5.672 -12.362 1.00 0.00 C ATOM 797 CE LYS B 326 4.528 -5.867 -13.315 1.00 0.00 C ATOM 798 NZ LYS B 326 4.953 -6.506 -14.591 1.00 0.00 N ATOM 0 H LYS B 326 8.026 -4.510 -8.266 1.00 0.00 H new ATOM 0 HA LYS B 326 5.611 -3.269 -8.904 1.00 0.00 H new ATOM 0 HB2 LYS B 326 7.168 -4.239 -10.542 1.00 0.00 H new ATOM 0 HB3 LYS B 326 6.862 -5.849 -9.920 1.00 0.00 H new ATOM 0 HG2 LYS B 326 4.467 -5.637 -10.603 1.00 0.00 H new ATOM 0 HG3 LYS B 326 4.811 -4.052 -11.267 1.00 0.00 H new ATOM 0 HD2 LYS B 326 6.454 -5.048 -12.836 1.00 0.00 H new ATOM 0 HD3 LYS B 326 6.161 -6.635 -12.153 1.00 0.00 H new ATOM 0 HE2 LYS B 326 3.768 -6.484 -12.836 1.00 0.00 H new ATOM 0 HE3 LYS B 326 4.068 -4.902 -13.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 4.128 -6.621 -15.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 5.660 -5.906 -15.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 5.369 -7.438 -14.391 1.00 0.00 H new ATOM 812 N ALA B 327 5.316 -6.168 -7.388 1.00 0.00 N ATOM 813 CA ALA B 327 4.374 -7.060 -6.724 1.00 0.00 C ATOM 814 C ALA B 327 3.534 -6.301 -5.702 1.00 0.00 C ATOM 815 O ALA B 327 2.305 -6.293 -5.782 1.00 0.00 O ATOM 816 CB ALA B 327 5.114 -8.210 -6.056 1.00 0.00 C ATOM 0 H ALA B 327 6.296 -6.416 -7.255 1.00 0.00 H new ATOM 0 HA ALA B 327 3.702 -7.469 -7.479 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.397 -8.867 -5.564 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.666 -8.773 -6.808 1.00 0.00 H new ATOM 0 HB3 ALA B 327 5.810 -7.814 -5.316 1.00 0.00 H new ATOM 822 N PHE B 328 4.206 -5.663 -4.745 1.00 0.00 N ATOM 823 CA PHE B 328 3.523 -4.892 -3.709 1.00 0.00 C ATOM 824 C PHE B 328 2.538 -3.910 -4.336 1.00 0.00 C ATOM 825 O PHE B 328 1.397 -3.778 -3.882 1.00 0.00 O ATOM 826 CB PHE B 328 4.545 -4.144 -2.850 1.00 0.00 C ATOM 827 CG PHE B 328 3.936 -3.313 -1.755 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.099 -3.886 -0.810 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.209 -1.957 -1.667 1.00 0.00 C ATOM 830 CE1 PHE B 328 2.548 -3.123 0.201 1.00 0.00 C ATOM 831 CE2 PHE B 328 3.659 -1.189 -0.659 1.00 0.00 C ATOM 832 CZ PHE B 328 2.827 -1.774 0.275 1.00 0.00 C ATOM 0 H PHE B 328 5.223 -5.665 -4.666 1.00 0.00 H new ATOM 0 HA PHE B 328 2.966 -5.580 -3.073 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.228 -4.867 -2.405 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.141 -3.497 -3.494 1.00 0.00 H new ATOM 0 HD1 PHE B 328 2.875 -4.941 -0.865 1.00 0.00 H new ATOM 0 HD2 PHE B 328 4.859 -1.495 -2.395 1.00 0.00 H new ATOM 0 HE1 PHE B 328 1.900 -3.582 0.933 1.00 0.00 H new ATOM 0 HE2 PHE B 328 3.879 -0.133 -0.602 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.395 -1.176 1.063 1.00 0.00 H new ATOM 842 N LEU B 329 2.985 -3.225 -5.385 1.00 0.00 N ATOM 843 CA LEU B 329 2.143 -2.266 -6.083 1.00 0.00 C ATOM 844 C LEU B 329 0.867 -2.940 -6.573 1.00 0.00 C ATOM 845 O LEU B 329 -0.232 -2.420 -6.385 1.00 0.00 O ATOM 846 CB LEU B 329 2.898 -1.651 -7.264 1.00 0.00 C ATOM 847 CG LEU B 329 4.095 -0.777 -6.886 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.818 -0.297 -8.135 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.648 0.408 -6.040 1.00 0.00 C ATOM 0 H LEU B 329 3.926 -3.318 -5.768 1.00 0.00 H new ATOM 0 HA LEU B 329 1.876 -1.471 -5.386 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.246 -2.456 -7.911 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.200 -1.051 -7.848 1.00 0.00 H new ATOM 0 HG LEU B 329 4.786 -1.378 -6.296 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.667 0.324 -7.848 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.173 -1.157 -8.703 1.00 0.00 H new ATOM 0 HD13 LEU B 329 4.133 0.287 -8.750 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.514 1.018 -5.781 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.936 1.010 -6.604 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.174 0.046 -5.128 1.00 0.00 H new ATOM 861 N GLU B 330 1.024 -4.104 -7.197 1.00 0.00 N ATOM 862 CA GLU B 330 -0.113 -4.858 -7.711 1.00 0.00 C ATOM 863 C GLU B 330 -1.066 -5.236 -6.582 1.00 0.00 C ATOM 864 O GLU B 330 -2.280 -5.285 -6.775 1.00 0.00 O ATOM 865 CB GLU B 330 0.366 -6.117 -8.438 1.00 0.00 C ATOM 866 CG GLU B 330 1.109 -5.826 -9.732 1.00 0.00 C ATOM 867 CD GLU B 330 1.621 -7.085 -10.403 1.00 0.00 C ATOM 868 OE1 GLU B 330 2.687 -7.587 -9.989 1.00 0.00 O ATOM 869 OE2 GLU B 330 0.958 -7.569 -11.344 1.00 0.00 O ATOM 0 H GLU B 330 1.929 -4.545 -7.359 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.649 -4.225 -8.418 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.018 -6.684 -7.774 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -0.494 -6.750 -8.657 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.446 -5.297 -10.417 1.00 0.00 H new ATOM 0 HG3 GLU B 330 1.948 -5.162 -9.524 1.00 0.00 H new ATOM 876 N ILE B 331 -0.508 -5.507 -5.404 1.00 0.00 N ATOM 877 CA ILE B 331 -1.318 -5.867 -4.247 1.00 0.00 C ATOM 878 C ILE B 331 -2.270 -4.732 -3.894 1.00 0.00 C ATOM 879 O ILE B 331 -3.482 -4.930 -3.787 1.00 0.00 O ATOM 880 CB ILE B 331 -0.448 -6.187 -3.011 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.517 -7.337 -3.312 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.331 -6.532 -1.818 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.493 -7.618 -2.187 1.00 0.00 C ATOM 0 H ILE B 331 0.496 -5.484 -5.228 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.880 -6.761 -4.518 1.00 0.00 H new ATOM 0 HB ILE B 331 0.140 -5.303 -2.766 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.059 -8.240 -3.517 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.077 -7.104 -4.218 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.705 -6.755 -0.954 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.978 -5.686 -1.588 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -1.942 -7.402 -2.057 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.146 -8.444 -2.469 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.095 -6.729 -1.997 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.942 -7.883 -1.285 1.00 0.00 H new ATOM 895 N LEU B 332 -1.710 -3.539 -3.719 1.00 0.00 N ATOM 896 CA LEU B 332 -2.506 -2.368 -3.377 1.00 0.00 C ATOM 897 C LEU B 332 -3.520 -2.060 -4.475 1.00 0.00 C ATOM 898 O LEU B 332 -4.642 -1.637 -4.194 1.00 0.00 O ATOM 899 CB LEU B 332 -1.603 -1.155 -3.142 1.00 0.00 C ATOM 900 CG LEU B 332 -0.358 -1.416 -2.286 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.336 -0.105 -1.955 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.717 -2.163 -1.008 1.00 0.00 C ATOM 0 H LEU B 332 -0.710 -3.359 -3.808 1.00 0.00 H new ATOM 0 HA LEU B 332 -3.048 -2.587 -2.457 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -1.283 -0.769 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.193 -0.372 -2.666 1.00 0.00 H new ATOM 0 HG LEU B 332 0.324 -2.042 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.218 -0.304 -1.347 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.636 0.391 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.348 0.539 -1.402 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.185 -2.334 -0.421 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.422 -1.570 -0.425 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.172 -3.121 -1.262 1.00 0.00 H new ATOM 914 N HIS B 333 -3.120 -2.274 -5.727 1.00 0.00 N ATOM 915 CA HIS B 333 -4.004 -2.024 -6.861 1.00 0.00 C ATOM 916 C HIS B 333 -5.260 -2.881 -6.755 1.00 0.00 C ATOM 917 O HIS B 333 -6.377 -2.368 -6.813 1.00 0.00 O ATOM 918 CB HIS B 333 -3.286 -2.311 -8.183 1.00 0.00 C ATOM 919 CG HIS B 333 -2.127 -1.399 -8.447 1.00 0.00 C ATOM 920 ND1 HIS B 333 -1.003 -1.792 -9.143 1.00 0.00 N ATOM 921 CD2 HIS B 333 -1.922 -0.104 -8.107 1.00 0.00 C ATOM 922 CE1 HIS B 333 -0.156 -0.781 -9.217 1.00 0.00 C ATOM 923 NE2 HIS B 333 -0.691 0.254 -8.597 1.00 0.00 N ATOM 0 H HIS B 333 -2.194 -2.618 -5.980 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.290 -0.972 -6.842 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.932 -3.342 -8.178 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -4.001 -2.223 -9.001 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -2.600 0.529 -7.554 1.00 0.00 H new ATOM 0 HE1 HIS B 333 0.809 -0.798 -9.702 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -0.259 1.173 -8.498 1.00 0.00 H new ATOM 932 N THR B 334 -5.066 -4.188 -6.597 1.00 0.00 N ATOM 933 CA THR B 334 -6.183 -5.117 -6.473 1.00 0.00 C ATOM 934 C THR B 334 -7.077 -4.725 -5.305 1.00 0.00 C ATOM 935 O THR B 334 -8.303 -4.809 -5.390 1.00 0.00 O ATOM 936 CB THR B 334 -5.691 -6.564 -6.269 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.842 -6.951 -7.354 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.865 -7.528 -6.172 1.00 0.00 C ATOM 0 H THR B 334 -4.146 -4.626 -6.552 1.00 0.00 H new ATOM 0 HA THR B 334 -6.751 -5.067 -7.402 1.00 0.00 H new ATOM 0 HB THR B 334 -5.130 -6.603 -5.335 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.979 -6.493 -7.274 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.492 -8.542 -6.028 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.495 -7.250 -5.327 1.00 0.00 H new ATOM 0 HG23 THR B 334 -7.450 -7.483 -7.091 1.00 0.00 H new ATOM 946 N TYR B 335 -6.452 -4.295 -4.214 1.00 0.00 N ATOM 947 CA TYR B 335 -7.183 -3.876 -3.026 1.00 0.00 C ATOM 948 C TYR B 335 -8.147 -2.738 -3.361 1.00 0.00 C ATOM 949 O TYR B 335 -9.315 -2.764 -2.969 1.00 0.00 O ATOM 950 CB TYR B 335 -6.203 -3.432 -1.935 1.00 0.00 C ATOM 951 CG TYR B 335 -6.869 -3.053 -0.632 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.285 -1.749 -0.396 1.00 0.00 C ATOM 953 CD2 TYR B 335 -7.081 -4.000 0.362 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.893 -1.398 0.794 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.689 -3.658 1.555 1.00 0.00 C ATOM 956 CZ TYR B 335 -8.094 -2.356 1.766 1.00 0.00 C ATOM 957 OH TYR B 335 -8.700 -2.011 2.952 1.00 0.00 O ATOM 0 H TYR B 335 -5.438 -4.228 -4.129 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.763 -4.723 -2.660 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.493 -4.238 -1.748 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.629 -2.580 -2.300 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.131 -0.997 -1.155 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.766 -5.020 0.200 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.209 -0.379 0.962 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.846 -4.406 2.318 1.00 0.00 H new ATOM 0 HH TYR B 335 -9.154 -2.794 3.328 1.00 0.00 H new ATOM 967 N GLN B 336 -7.649 -1.747 -4.094 1.00 0.00 N ATOM 968 CA GLN B 336 -8.459 -0.596 -4.484 1.00 0.00 C ATOM 969 C GLN B 336 -9.598 -1.010 -5.411 1.00 0.00 C ATOM 970 O GLN B 336 -10.706 -0.479 -5.320 1.00 0.00 O ATOM 971 CB GLN B 336 -7.588 0.460 -5.167 1.00 0.00 C ATOM 972 CG GLN B 336 -8.339 1.734 -5.521 1.00 0.00 C ATOM 973 CD GLN B 336 -7.461 2.756 -6.218 1.00 0.00 C ATOM 974 OE1 GLN B 336 -6.829 3.593 -5.571 1.00 0.00 O ATOM 975 NE2 GLN B 336 -7.418 2.694 -7.544 1.00 0.00 N ATOM 0 H GLN B 336 -6.687 -1.717 -4.431 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.893 -0.171 -3.579 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.754 0.710 -4.511 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -7.162 0.035 -6.076 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -9.183 1.487 -6.165 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -8.750 2.173 -4.612 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.958 1.984 -8.039 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -6.845 3.356 -8.067 1.00 0.00 H new ATOM 984 N LYS B 337 -9.321 -1.954 -6.305 1.00 0.00 N ATOM 985 CA LYS B 337 -10.329 -2.434 -7.246 1.00 0.00 C ATOM 986 C LYS B 337 -11.493 -3.087 -6.511 1.00 0.00 C ATOM 987 O LYS B 337 -12.653 -2.902 -6.879 1.00 0.00 O ATOM 988 CB LYS B 337 -9.717 -3.426 -8.233 1.00 0.00 C ATOM 989 CG LYS B 337 -8.631 -2.824 -9.108 1.00 0.00 C ATOM 990 CD LYS B 337 -8.096 -3.837 -10.108 1.00 0.00 C ATOM 991 CE LYS B 337 -7.053 -3.217 -11.024 1.00 0.00 C ATOM 992 NZ LYS B 337 -5.902 -2.662 -10.261 1.00 0.00 N ATOM 0 H LYS B 337 -8.409 -2.401 -6.398 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.705 -1.573 -7.798 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -9.300 -4.267 -7.678 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -10.506 -3.824 -8.871 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -9.029 -1.960 -9.641 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.815 -2.464 -8.481 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.658 -4.680 -9.574 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.919 -4.230 -10.705 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.694 -3.969 -11.726 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -7.513 -2.424 -11.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.052 -2.672 -10.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.113 -1.684 -9.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -5.736 -3.241 -9.413 1.00 0.00 H new ATOM 1006 N GLU B 338 -11.179 -3.853 -5.471 1.00 0.00 N ATOM 1007 CA GLU B 338 -12.203 -4.531 -4.686 1.00 0.00 C ATOM 1008 C GLU B 338 -13.045 -3.529 -3.902 1.00 0.00 C ATOM 1009 O GLU B 338 -14.271 -3.635 -3.859 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.564 -5.540 -3.730 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.870 -6.694 -4.435 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.796 -7.459 -5.361 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -12.475 -8.391 -4.883 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -11.842 -7.125 -6.564 1.00 0.00 O ATOM 0 H GLU B 338 -10.224 -4.019 -5.153 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.857 -5.063 -5.377 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.840 -5.023 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.334 -5.939 -3.069 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -10.027 -6.309 -5.009 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.463 -7.377 -3.690 1.00 0.00 H new ATOM 1021 N GLN B 339 -12.381 -2.557 -3.282 1.00 0.00 N ATOM 1022 CA GLN B 339 -13.075 -1.535 -2.504 1.00 0.00 C ATOM 1023 C GLN B 339 -14.049 -0.753 -3.380 1.00 0.00 C ATOM 1024 O GLN B 339 -15.216 -0.579 -3.027 1.00 0.00 O ATOM 1025 CB GLN B 339 -12.067 -0.579 -1.864 1.00 0.00 C ATOM 1026 CG GLN B 339 -11.132 -1.254 -0.873 1.00 0.00 C ATOM 1027 CD GLN B 339 -11.868 -1.834 0.320 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -12.291 -2.989 0.301 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -12.024 -1.032 1.367 1.00 0.00 N ATOM 0 H GLN B 339 -11.366 -2.456 -3.303 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.641 -2.034 -1.718 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -11.474 -0.111 -2.649 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -12.608 0.219 -1.355 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.584 -2.049 -1.379 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -10.395 -0.531 -0.524 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -11.657 -0.081 1.340 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -12.511 -1.367 2.198 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.559 -0.286 -4.525 1.00 0.00 N ATOM 1039 CA ARG B 340 -14.382 0.478 -5.455 1.00 0.00 C ATOM 1040 C ARG B 340 -15.517 -0.380 -6.008 1.00 0.00 C ATOM 1041 O ARG B 340 -16.639 0.098 -6.184 1.00 0.00 O ATOM 1042 CB ARG B 340 -13.525 1.011 -6.606 1.00 0.00 C ATOM 1043 CG ARG B 340 -14.303 1.847 -7.611 1.00 0.00 C ATOM 1044 CD ARG B 340 -13.428 2.265 -8.783 1.00 0.00 C ATOM 1045 NE ARG B 340 -12.331 3.134 -8.368 1.00 0.00 N ATOM 1046 CZ ARG B 340 -11.223 3.316 -9.081 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -11.062 2.683 -10.235 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -10.276 4.133 -8.639 1.00 0.00 N ATOM 0 H ARG B 340 -12.596 -0.424 -4.830 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.816 1.318 -4.913 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.715 1.614 -6.195 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -13.065 0.170 -7.125 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -15.156 1.276 -7.978 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -14.701 2.734 -7.118 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -13.023 1.376 -9.267 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -14.038 2.781 -9.524 1.00 0.00 H new ATOM 0 HE ARG B 340 -12.419 3.630 -7.481 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.789 2.055 -10.578 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -10.211 2.824 -10.780 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -10.397 4.622 -7.752 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -9.426 4.272 -9.186 1.00 0.00 H new ATOM 1062 N ASN B 341 -15.218 -1.647 -6.280 1.00 0.00 N ATOM 1063 CA ASN B 341 -16.212 -2.571 -6.815 1.00 0.00 C ATOM 1064 C ASN B 341 -17.387 -2.721 -5.855 1.00 0.00 C ATOM 1065 O ASN B 341 -18.543 -2.755 -6.275 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.582 -3.940 -7.081 1.00 0.00 C ATOM 1067 CG ASN B 341 -16.557 -4.908 -7.722 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -17.295 -5.611 -7.034 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -16.561 -4.949 -9.049 1.00 0.00 N ATOM 0 H ASN B 341 -14.295 -2.057 -6.139 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.580 -2.160 -7.755 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.715 -3.818 -7.730 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -15.221 -4.360 -6.142 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -17.194 -5.582 -9.538 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -15.931 -4.347 -9.580 1.00 0.00 H new ATOM 1076 N ALA B 342 -17.082 -2.812 -4.565 1.00 0.00 N ATOM 1077 CA ALA B 342 -18.114 -2.957 -3.544 1.00 0.00 C ATOM 1078 C ALA B 342 -18.909 -1.667 -3.384 1.00 0.00 C ATOM 1079 O ALA B 342 -20.124 -1.695 -3.189 1.00 0.00 O ATOM 1080 CB ALA B 342 -17.492 -3.363 -2.216 1.00 0.00 C ATOM 0 H ALA B 342 -16.129 -2.788 -4.201 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.800 -3.741 -3.865 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -18.275 -3.467 -1.464 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -16.972 -4.314 -2.333 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -16.783 -2.599 -1.898 1.00 0.00 H new ATOM 1086 N LYS B 343 -18.216 -0.536 -3.467 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.859 0.766 -3.332 1.00 0.00 C ATOM 1088 C LYS B 343 -19.792 1.035 -4.508 1.00 0.00 C ATOM 1089 O LYS B 343 -20.780 1.757 -4.377 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.804 1.872 -3.238 1.00 0.00 C ATOM 1091 CG LYS B 343 -18.395 3.261 -3.047 1.00 0.00 C ATOM 1092 CD LYS B 343 -17.311 4.324 -2.947 1.00 0.00 C ATOM 1093 CE LYS B 343 -16.453 4.138 -1.704 1.00 0.00 C ATOM 1094 NZ LYS B 343 -15.400 5.185 -1.597 1.00 0.00 N ATOM 0 H LYS B 343 -17.209 -0.495 -3.627 1.00 0.00 H new ATOM 0 HA LYS B 343 -19.450 0.759 -2.416 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -17.134 1.654 -2.407 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -17.200 1.865 -4.145 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -19.057 3.493 -3.882 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -19.004 3.276 -2.143 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -16.679 4.284 -3.834 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -17.771 5.312 -2.927 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -17.086 4.168 -0.817 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -15.986 3.154 -1.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -14.837 5.024 -0.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.780 5.140 -2.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -15.847 6.123 -1.548 1.00 0.00 H new ATOM 1108 N GLU B 344 -19.471 0.449 -5.658 1.00 0.00 N ATOM 1109 CA GLU B 344 -20.279 0.626 -6.859 1.00 0.00 C ATOM 1110 C GLU B 344 -21.326 -0.478 -6.976 1.00 0.00 C ATOM 1111 O GLU B 344 -22.346 -0.312 -7.645 1.00 0.00 O ATOM 1112 CB GLU B 344 -19.388 0.636 -8.103 1.00 0.00 C ATOM 1113 CG GLU B 344 -20.135 0.959 -9.387 1.00 0.00 C ATOM 1114 CD GLU B 344 -19.250 0.869 -10.615 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -18.515 1.841 -10.889 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -19.292 -0.173 -11.301 1.00 0.00 O ATOM 0 H GLU B 344 -18.657 -0.153 -5.783 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.794 1.584 -6.784 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.592 1.367 -7.963 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.912 -0.339 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -20.974 0.272 -9.497 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -20.552 1.964 -9.317 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.820 -10.783 -2.831 1.00 0.00 N ATOM 1211 CA ALA B 352 -11.853 -11.865 -2.687 1.00 0.00 C ATOM 1212 C ALA B 352 -10.529 -11.343 -2.139 1.00 0.00 C ATOM 1213 O ALA B 352 -9.576 -12.103 -1.961 1.00 0.00 O ATOM 1214 CB ALA B 352 -11.636 -12.556 -4.025 1.00 0.00 C ATOM 0 HA ALA B 352 -12.252 -12.589 -1.976 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -10.912 -13.362 -3.905 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -12.581 -12.967 -4.380 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -11.259 -11.835 -4.750 1.00 0.00 H new ATOM 1220 N LEU B 353 -10.479 -10.041 -1.873 1.00 0.00 N ATOM 1221 CA LEU B 353 -9.274 -9.409 -1.348 1.00 0.00 C ATOM 1222 C LEU B 353 -9.628 -8.431 -0.231 1.00 0.00 C ATOM 1223 O LEU B 353 -10.347 -7.456 -0.451 1.00 0.00 O ATOM 1224 CB LEU B 353 -8.530 -8.682 -2.475 1.00 0.00 C ATOM 1225 CG LEU B 353 -7.019 -8.496 -2.272 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.735 -7.591 -1.084 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -6.330 -9.841 -2.096 1.00 0.00 C ATOM 0 H LEU B 353 -11.262 -9.402 -2.013 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.624 -10.182 -0.937 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -8.687 -9.233 -3.402 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -8.983 -7.699 -2.608 1.00 0.00 H new ATOM 0 HG LEU B 353 -6.617 -8.018 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.658 -7.476 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -7.187 -6.614 -1.255 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -7.156 -8.033 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -5.260 -9.686 -1.954 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -6.742 -10.350 -1.224 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -6.493 -10.452 -2.984 1.00 0.00 H new ATOM 1239 N THR B 354 -9.117 -8.699 0.967 1.00 0.00 N ATOM 1240 CA THR B 354 -9.379 -7.847 2.121 1.00 0.00 C ATOM 1241 C THR B 354 -8.078 -7.387 2.773 1.00 0.00 C ATOM 1242 O THR B 354 -6.995 -7.572 2.215 1.00 0.00 O ATOM 1243 CB THR B 354 -10.235 -8.579 3.170 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.528 -9.719 3.670 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.561 -9.022 2.570 1.00 0.00 C ATOM 0 H THR B 354 -8.518 -9.501 1.163 1.00 0.00 H new ATOM 0 HA THR B 354 -9.925 -6.977 1.757 1.00 0.00 H new ATOM 0 HB THR B 354 -10.436 -7.889 3.989 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.959 -10.538 3.349 1.00 0.00 H new ATOM 0 HG21 THR B 354 -12.150 -9.537 3.329 1.00 0.00 H new ATOM 0 HG22 THR B 354 -12.110 -8.149 2.216 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.375 -9.697 1.735 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.192 -6.791 3.956 1.00 0.00 N ATOM 1254 CA GLU B 355 -7.024 -6.303 4.684 1.00 0.00 C ATOM 1255 C GLU B 355 -6.104 -7.456 5.075 1.00 0.00 C ATOM 1256 O GLU B 355 -4.893 -7.400 4.857 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.460 -5.539 5.938 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.260 -4.280 5.644 1.00 0.00 C ATOM 1259 CD GLU B 355 -9.658 -4.578 5.135 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -10.535 -4.900 5.963 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -9.875 -4.489 3.908 1.00 0.00 O ATOM 0 H GLU B 355 -9.081 -6.634 4.431 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.475 -5.629 4.027 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -8.058 -6.200 6.565 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.575 -5.269 6.514 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -8.329 -3.679 6.550 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.729 -3.682 4.904 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.690 -8.501 5.654 1.00 0.00 N ATOM 1269 CA GLN B 356 -5.928 -9.672 6.079 1.00 0.00 C ATOM 1270 C GLN B 356 -5.209 -10.310 4.894 1.00 0.00 C ATOM 1271 O GLN B 356 -4.042 -10.692 4.995 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.856 -10.692 6.742 1.00 0.00 C ATOM 1273 CG GLN B 356 -6.129 -11.895 7.321 1.00 0.00 C ATOM 1274 CD GLN B 356 -7.071 -12.875 7.991 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -7.343 -12.773 9.187 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -7.577 -13.831 7.221 1.00 0.00 N ATOM 0 H GLN B 356 -7.691 -8.561 5.840 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.179 -9.350 6.802 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.414 -10.199 7.538 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -7.585 -11.037 6.009 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -5.585 -12.405 6.525 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.389 -11.554 8.045 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -7.324 -13.878 6.234 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -8.219 -14.518 7.617 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.916 -10.419 3.772 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.349 -11.007 2.565 1.00 0.00 C ATOM 1287 C GLU B 357 -4.072 -10.279 2.165 1.00 0.00 C ATOM 1288 O GLU B 357 -3.083 -10.904 1.782 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.362 -10.956 1.420 1.00 0.00 C ATOM 1290 CG GLU B 357 -7.637 -11.730 1.706 1.00 0.00 C ATOM 1291 CD GLU B 357 -7.382 -13.204 1.953 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -7.350 -13.975 0.970 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -7.214 -13.589 3.130 1.00 0.00 O ATOM 0 H GLU B 357 -6.882 -10.107 3.675 1.00 0.00 H new ATOM 0 HA GLU B 357 -5.106 -12.049 2.773 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -6.616 -9.916 1.216 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -5.899 -11.354 0.517 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -8.131 -11.300 2.577 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -8.321 -11.620 0.865 1.00 0.00 H new ATOM 1300 N VAL B 358 -4.099 -8.952 2.259 1.00 0.00 N ATOM 1301 CA VAL B 358 -2.940 -8.141 1.920 1.00 0.00 C ATOM 1302 C VAL B 358 -1.777 -8.450 2.852 1.00 0.00 C ATOM 1303 O VAL B 358 -0.696 -8.819 2.403 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.260 -6.633 1.987 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -1.991 -5.802 1.871 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.243 -6.254 0.893 1.00 0.00 C ATOM 0 H VAL B 358 -4.912 -8.419 2.567 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.663 -8.391 0.896 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.715 -6.424 2.955 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.244 -4.743 1.921 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.316 -6.053 2.689 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.503 -6.014 0.920 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.460 -5.187 0.952 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.810 -6.483 -0.081 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.166 -6.819 1.021 1.00 0.00 H new ATOM 1316 N TYR B 359 -2.012 -8.300 4.154 1.00 0.00 N ATOM 1317 CA TYR B 359 -0.981 -8.565 5.152 1.00 0.00 C ATOM 1318 C TYR B 359 -0.309 -9.912 4.898 1.00 0.00 C ATOM 1319 O TYR B 359 0.891 -10.068 5.118 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.585 -8.540 6.558 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.560 -8.658 7.663 1.00 0.00 C ATOM 1322 CD1 TYR B 359 0.114 -7.537 8.132 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.265 -9.888 8.239 1.00 0.00 C ATOM 1324 CE1 TYR B 359 1.050 -7.637 9.141 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.671 -9.997 9.249 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.325 -8.868 9.698 1.00 0.00 C ATOM 1327 OH TYR B 359 2.257 -8.972 10.705 1.00 0.00 O ATOM 0 H TYR B 359 -2.906 -7.997 4.541 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.226 -7.783 5.074 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.141 -7.612 6.688 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.301 -9.356 6.650 1.00 0.00 H new ATOM 0 HD1 TYR B 359 -0.098 -6.571 7.699 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.776 -10.773 7.891 1.00 0.00 H new ATOM 0 HE1 TYR B 359 1.565 -6.755 9.493 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.890 -10.961 9.685 1.00 0.00 H new ATOM 0 HH TYR B 359 2.331 -9.908 10.987 1.00 0.00 H new ATOM 1337 N ALA B 360 -1.091 -10.880 4.428 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.571 -12.213 4.142 1.00 0.00 C ATOM 1339 C ALA B 360 0.381 -12.195 2.950 1.00 0.00 C ATOM 1340 O ALA B 360 1.515 -12.664 3.044 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.718 -13.180 3.890 1.00 0.00 C ATOM 0 H ALA B 360 -2.087 -10.766 4.237 1.00 0.00 H new ATOM 0 HA ALA B 360 -0.007 -12.549 5.012 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.318 -14.171 3.678 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.355 -13.227 4.773 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.304 -12.835 3.038 1.00 0.00 H new ATOM 1347 N GLN B 361 -0.089 -11.656 1.828 1.00 0.00 N ATOM 1348 CA GLN B 361 0.717 -11.580 0.613 1.00 0.00 C ATOM 1349 C GLN B 361 1.986 -10.761 0.836 1.00 0.00 C ATOM 1350 O GLN B 361 3.090 -11.207 0.512 1.00 0.00 O ATOM 1351 CB GLN B 361 -0.106 -10.972 -0.524 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.386 -11.735 -0.820 1.00 0.00 C ATOM 1353 CD GLN B 361 -2.237 -11.059 -1.876 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -2.205 -9.837 -2.028 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -3.011 -11.851 -2.610 1.00 0.00 N ATOM 0 H GLN B 361 -1.026 -11.265 1.735 1.00 0.00 H new ATOM 0 HA GLN B 361 1.014 -12.593 0.343 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.357 -9.942 -0.270 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.505 -10.938 -1.426 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -1.135 -12.743 -1.151 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.965 -11.836 0.098 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -3.007 -12.858 -2.451 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -3.610 -11.452 -3.333 1.00 0.00 H new ATOM 1364 N VAL B 362 1.825 -9.560 1.387 1.00 0.00 N ATOM 1365 CA VAL B 362 2.960 -8.683 1.649 1.00 0.00 C ATOM 1366 C VAL B 362 3.970 -9.365 2.563 1.00 0.00 C ATOM 1367 O VAL B 362 5.177 -9.287 2.337 1.00 0.00 O ATOM 1368 CB VAL B 362 2.524 -7.350 2.291 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.704 -6.395 2.380 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.383 -6.713 1.512 1.00 0.00 C ATOM 0 H VAL B 362 0.921 -9.174 1.660 1.00 0.00 H new ATOM 0 HA VAL B 362 3.419 -8.470 0.684 1.00 0.00 H new ATOM 0 HB VAL B 362 2.166 -7.561 3.299 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.381 -5.459 2.835 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.489 -6.843 2.989 1.00 0.00 H new ATOM 0 HG13 VAL B 362 4.089 -6.198 1.379 1.00 0.00 H new ATOM 0 HG21 VAL B 362 1.097 -5.775 1.988 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.705 -6.518 0.489 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.528 -7.389 1.500 1.00 0.00 H new ATOM 1380 N ALA B 363 3.468 -10.033 3.599 1.00 0.00 N ATOM 1381 CA ALA B 363 4.331 -10.734 4.542 1.00 0.00 C ATOM 1382 C ALA B 363 5.104 -11.844 3.842 1.00 0.00 C ATOM 1383 O ALA B 363 6.268 -12.099 4.156 1.00 0.00 O ATOM 1384 CB ALA B 363 3.512 -11.305 5.690 1.00 0.00 C ATOM 0 H ALA B 363 2.471 -10.103 3.805 1.00 0.00 H new ATOM 0 HA ALA B 363 5.046 -10.018 4.946 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.172 -11.825 6.384 1.00 0.00 H new ATOM 0 HB2 ALA B 363 3.002 -10.495 6.211 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.774 -12.005 5.298 1.00 0.00 H new ATOM 1390 N ARG B 364 4.448 -12.500 2.891 1.00 0.00 N ATOM 1391 CA ARG B 364 5.071 -13.582 2.140 1.00 0.00 C ATOM 1392 C ARG B 364 6.276 -13.071 1.359 1.00 0.00 C ATOM 1393 O ARG B 364 7.357 -13.660 1.412 1.00 0.00 O ATOM 1394 CB ARG B 364 4.059 -14.216 1.184 1.00 0.00 C ATOM 1395 CG ARG B 364 4.617 -15.393 0.399 1.00 0.00 C ATOM 1396 CD ARG B 364 3.584 -15.968 -0.555 1.00 0.00 C ATOM 1397 NE ARG B 364 2.363 -16.368 0.138 1.00 0.00 N ATOM 1398 CZ ARG B 364 1.295 -16.868 -0.476 1.00 0.00 C ATOM 1399 NH1 ARG B 364 1.297 -17.034 -1.791 1.00 0.00 N ATOM 1400 NH2 ARG B 364 0.221 -17.203 0.227 1.00 0.00 N ATOM 0 H ARG B 364 3.484 -12.301 2.622 1.00 0.00 H new ATOM 0 HA ARG B 364 5.411 -14.338 2.848 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.192 -14.549 1.755 1.00 0.00 H new ATOM 0 HB3 ARG B 364 3.708 -13.457 0.485 1.00 0.00 H new ATOM 0 HG2 ARG B 364 5.494 -15.073 -0.163 1.00 0.00 H new ATOM 0 HG3 ARG B 364 4.947 -16.169 1.090 1.00 0.00 H new ATOM 0 HD2 ARG B 364 3.342 -15.227 -1.317 1.00 0.00 H new ATOM 0 HD3 ARG B 364 4.007 -16.830 -1.071 1.00 0.00 H new ATOM 0 HE ARG B 364 2.327 -16.258 1.151 1.00 0.00 H new ATOM 0 HH11 ARG B 364 2.120 -16.778 -2.336 1.00 0.00 H new ATOM 0 HH12 ARG B 364 0.475 -17.418 -2.258 1.00 0.00 H new ATOM 0 HH21 ARG B 364 0.214 -17.077 1.239 1.00 0.00 H new ATOM 0 HH22 ARG B 364 -0.598 -17.587 -0.245 1.00 0.00 H new ATOM 1414 N LEU B 365 6.084 -11.973 0.633 1.00 0.00 N ATOM 1415 CA LEU B 365 7.160 -11.384 -0.157 1.00 0.00 C ATOM 1416 C LEU B 365 8.303 -10.916 0.739 1.00 0.00 C ATOM 1417 O LEU B 365 9.462 -11.269 0.516 1.00 0.00 O ATOM 1418 CB LEU B 365 6.628 -10.217 -0.992 1.00 0.00 C ATOM 1419 CG LEU B 365 5.624 -10.606 -2.081 1.00 0.00 C ATOM 1420 CD1 LEU B 365 5.002 -9.365 -2.700 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.299 -11.455 -3.150 1.00 0.00 C ATOM 0 H LEU B 365 5.196 -11.475 0.576 1.00 0.00 H new ATOM 0 HA LEU B 365 7.547 -12.150 -0.828 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.156 -9.497 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.472 -9.711 -1.461 1.00 0.00 H new ATOM 0 HG LEU B 365 4.830 -11.196 -1.623 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.291 -9.661 -3.472 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.484 -8.794 -1.929 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.784 -8.749 -3.144 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.571 -11.722 -3.916 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.112 -10.889 -3.604 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.698 -12.362 -2.696 1.00 0.00 H new ATOM 1433 N PHE B 366 7.971 -10.119 1.752 1.00 0.00 N ATOM 1434 CA PHE B 366 8.972 -9.609 2.681 1.00 0.00 C ATOM 1435 C PHE B 366 9.108 -10.531 3.888 1.00 0.00 C ATOM 1436 O PHE B 366 8.346 -10.429 4.850 1.00 0.00 O ATOM 1437 CB PHE B 366 8.604 -8.198 3.146 1.00 0.00 C ATOM 1438 CG PHE B 366 8.390 -7.226 2.022 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.417 -6.925 1.140 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.162 -6.611 1.850 1.00 0.00 C ATOM 1441 CE1 PHE B 366 9.219 -6.030 0.105 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.959 -5.715 0.818 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.988 -5.424 -0.055 1.00 0.00 C ATOM 0 H PHE B 366 7.018 -9.814 1.949 1.00 0.00 H new ATOM 0 HA PHE B 366 9.928 -9.572 2.158 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.696 -8.249 3.748 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.395 -7.821 3.794 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.382 -7.395 1.263 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.353 -6.834 2.530 1.00 0.00 H new ATOM 0 HE1 PHE B 366 10.025 -5.805 -0.577 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.996 -5.243 0.694 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.831 -4.724 -0.862 1.00 0.00 H new ATOM 1453 N LYS B 367 10.078 -11.437 3.825 1.00 0.00 N ATOM 1454 CA LYS B 367 10.318 -12.380 4.911 1.00 0.00 C ATOM 1455 C LYS B 367 11.588 -12.015 5.673 1.00 0.00 C ATOM 1456 O LYS B 367 11.780 -12.426 6.818 1.00 0.00 O ATOM 1457 CB LYS B 367 10.431 -13.803 4.358 1.00 0.00 C ATOM 1458 CG LYS B 367 10.520 -14.872 5.437 1.00 0.00 C ATOM 1459 CD LYS B 367 10.645 -16.266 4.838 1.00 0.00 C ATOM 1460 CE LYS B 367 9.402 -16.651 4.051 1.00 0.00 C ATOM 1461 NZ LYS B 367 8.176 -16.601 4.892 1.00 0.00 N ATOM 0 H LYS B 367 10.712 -11.538 3.032 1.00 0.00 H new ATOM 0 HA LYS B 367 9.475 -12.330 5.600 1.00 0.00 H new ATOM 0 HB2 LYS B 367 9.567 -14.008 3.726 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.313 -13.867 3.721 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.379 -14.672 6.077 1.00 0.00 H new ATOM 0 HG3 LYS B 367 9.634 -14.826 6.070 1.00 0.00 H new ATOM 0 HD2 LYS B 367 11.517 -16.305 4.185 1.00 0.00 H new ATOM 0 HD3 LYS B 367 10.811 -16.991 5.635 1.00 0.00 H new ATOM 0 HE2 LYS B 367 9.287 -15.978 3.201 1.00 0.00 H new ATOM 0 HE3 LYS B 367 9.525 -17.656 3.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 7.404 -17.103 4.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 8.365 -17.055 5.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 7.901 -15.610 5.046 1.00 0.00 H new ATOM 1475 N ASN B 368 12.449 -11.236 5.029 1.00 0.00 N ATOM 1476 CA ASN B 368 13.703 -10.809 5.637 1.00 0.00 C ATOM 1477 C ASN B 368 13.610 -9.369 6.127 1.00 0.00 C ATOM 1478 O ASN B 368 14.467 -8.902 6.878 1.00 0.00 O ATOM 1479 CB ASN B 368 14.853 -10.948 4.636 1.00 0.00 C ATOM 1480 CG ASN B 368 14.534 -10.319 3.292 1.00 0.00 C ATOM 1481 OD1 ASN B 368 13.768 -9.359 3.207 1.00 0.00 O ATOM 1482 ND2 ASN B 368 15.124 -10.860 2.232 1.00 0.00 N ATOM 0 H ASN B 368 12.301 -10.886 4.082 1.00 0.00 H new ATOM 0 HA ASN B 368 13.898 -11.452 6.495 1.00 0.00 H new ATOM 0 HB2 ASN B 368 15.748 -10.481 5.048 1.00 0.00 H new ATOM 0 HB3 ASN B 368 15.081 -12.004 4.494 1.00 0.00 H new ATOM 0 HD21 ASN B 368 14.949 -10.480 1.302 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.752 -11.655 2.348 1.00 0.00 H new ATOM 1489 N GLN B 369 12.564 -8.668 5.697 1.00 0.00 N ATOM 1490 CA GLN B 369 12.359 -7.279 6.094 1.00 0.00 C ATOM 1491 C GLN B 369 10.993 -7.091 6.748 1.00 0.00 C ATOM 1492 O GLN B 369 10.038 -6.658 6.103 1.00 0.00 O ATOM 1493 CB GLN B 369 12.499 -6.352 4.885 1.00 0.00 C ATOM 1494 CG GLN B 369 13.902 -6.328 4.298 1.00 0.00 C ATOM 1495 CD GLN B 369 14.938 -5.819 5.282 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.526 -4.913 6.163 1.00 0.00 O flip ATOM 1497 NE2 GLN B 369 16.098 -6.231 5.248 1.00 0.00 N flip ATOM 0 H GLN B 369 11.846 -9.039 5.074 1.00 0.00 H new ATOM 0 HA GLN B 369 13.125 -7.022 6.826 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.796 -6.666 4.113 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.219 -5.340 5.179 1.00 0.00 H new ATOM 0 HG2 GLN B 369 14.175 -7.333 3.977 1.00 0.00 H new ATOM 0 HG3 GLN B 369 13.909 -5.697 3.410 1.00 0.00 H new ATOM 0 HE21 GLN B 369 16.372 -6.927 4.555 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.785 -5.876 5.913 1.00 0.00 H new ATOM 1506 N GLU B 370 10.909 -7.433 8.029 1.00 0.00 N ATOM 1507 CA GLU B 370 9.665 -7.303 8.779 1.00 0.00 C ATOM 1508 C GLU B 370 9.417 -5.850 9.171 1.00 0.00 C ATOM 1509 O GLU B 370 8.278 -5.446 9.404 1.00 0.00 O ATOM 1510 CB GLU B 370 9.711 -8.181 10.031 1.00 0.00 C ATOM 1511 CG GLU B 370 10.004 -9.643 9.737 1.00 0.00 C ATOM 1512 CD GLU B 370 10.095 -10.485 10.995 1.00 0.00 C ATOM 1513 OE1 GLU B 370 9.040 -10.936 11.486 1.00 0.00 O ATOM 1514 OE2 GLU B 370 11.224 -10.694 11.489 1.00 0.00 O ATOM 0 H GLU B 370 11.690 -7.803 8.571 1.00 0.00 H new ATOM 0 HA GLU B 370 8.845 -7.632 8.141 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.473 -7.795 10.708 1.00 0.00 H new ATOM 0 HB3 GLU B 370 8.756 -8.108 10.552 1.00 0.00 H new ATOM 0 HG2 GLU B 370 9.222 -10.044 9.092 1.00 0.00 H new ATOM 0 HG3 GLU B 370 10.941 -9.718 9.186 1.00 0.00 H new ATOM 1521 N ASP B 371 10.493 -5.070 9.243 1.00 0.00 N ATOM 1522 CA ASP B 371 10.398 -3.659 9.606 1.00 0.00 C ATOM 1523 C ASP B 371 9.446 -2.923 8.669 1.00 0.00 C ATOM 1524 O ASP B 371 8.535 -2.223 9.114 1.00 0.00 O ATOM 1525 CB ASP B 371 11.781 -3.007 9.566 1.00 0.00 C ATOM 1526 CG ASP B 371 12.769 -3.693 10.490 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.772 -3.376 11.698 1.00 0.00 O ATOM 1528 OD2 ASP B 371 13.539 -4.549 10.005 1.00 0.00 O ATOM 0 H ASP B 371 11.442 -5.392 9.054 1.00 0.00 H new ATOM 0 HA ASP B 371 10.004 -3.593 10.620 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.163 -3.033 8.545 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.693 -1.957 9.847 1.00 0.00 H new ATOM 1533 N LEU B 372 9.664 -3.088 7.368 1.00 0.00 N ATOM 1534 CA LEU B 372 8.824 -2.448 6.363 1.00 0.00 C ATOM 1535 C LEU B 372 7.371 -2.885 6.524 1.00 0.00 C ATOM 1536 O LEU B 372 6.452 -2.068 6.447 1.00 0.00 O ATOM 1537 CB LEU B 372 9.322 -2.791 4.956 1.00 0.00 C ATOM 1538 CG LEU B 372 10.463 -1.914 4.427 1.00 0.00 C ATOM 1539 CD1 LEU B 372 11.639 -1.902 5.393 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.909 -2.400 3.057 1.00 0.00 C ATOM 0 H LEU B 372 10.416 -3.660 6.985 1.00 0.00 H new ATOM 0 HA LEU B 372 8.882 -1.369 6.504 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.653 -3.830 4.950 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.482 -2.720 4.265 1.00 0.00 H new ATOM 0 HG LEU B 372 10.091 -0.893 4.336 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.433 -1.272 4.992 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.315 -1.508 6.356 1.00 0.00 H new ATOM 0 HD13 LEU B 372 12.013 -2.918 5.524 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.720 -1.769 2.693 1.00 0.00 H new ATOM 0 HD22 LEU B 372 11.257 -3.430 3.132 1.00 0.00 H new ATOM 0 HD23 LEU B 372 10.070 -2.350 2.362 1.00 0.00 H new ATOM 1552 N LEU B 373 7.171 -4.181 6.754 1.00 0.00 N ATOM 1553 CA LEU B 373 5.830 -4.728 6.931 1.00 0.00 C ATOM 1554 C LEU B 373 5.145 -4.090 8.135 1.00 0.00 C ATOM 1555 O LEU B 373 3.931 -3.880 8.133 1.00 0.00 O ATOM 1556 CB LEU B 373 5.890 -6.247 7.117 1.00 0.00 C ATOM 1557 CG LEU B 373 4.531 -6.954 7.122 1.00 0.00 C ATOM 1558 CD1 LEU B 373 3.757 -6.651 5.848 1.00 0.00 C ATOM 1559 CD2 LEU B 373 4.713 -8.455 7.285 1.00 0.00 C ATOM 0 H LEU B 373 7.920 -4.870 6.822 1.00 0.00 H new ATOM 0 HA LEU B 373 5.252 -4.503 6.035 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.500 -6.671 6.320 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.398 -6.463 8.057 1.00 0.00 H new ATOM 0 HG LEU B 373 3.956 -6.578 7.968 1.00 0.00 H new ATOM 0 HD11 LEU B 373 2.796 -7.164 5.875 1.00 0.00 H new ATOM 0 HD12 LEU B 373 3.592 -5.576 5.769 1.00 0.00 H new ATOM 0 HD13 LEU B 373 4.327 -6.995 4.985 1.00 0.00 H new ATOM 0 HD21 LEU B 373 3.738 -8.942 7.286 1.00 0.00 H new ATOM 0 HD22 LEU B 373 5.310 -8.841 6.459 1.00 0.00 H new ATOM 0 HD23 LEU B 373 5.222 -8.660 8.227 1.00 0.00 H new ATOM 1571 N SER B 374 5.933 -3.785 9.164 1.00 0.00 N ATOM 1572 CA SER B 374 5.405 -3.167 10.375 1.00 0.00 C ATOM 1573 C SER B 374 4.890 -1.766 10.082 1.00 0.00 C ATOM 1574 O SER B 374 3.754 -1.427 10.420 1.00 0.00 O ATOM 1575 CB SER B 374 6.484 -3.110 11.459 1.00 0.00 C ATOM 1576 OG SER B 374 5.979 -2.527 12.649 1.00 0.00 O ATOM 0 H SER B 374 6.938 -3.956 9.182 1.00 0.00 H new ATOM 0 HA SER B 374 4.575 -3.776 10.734 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.847 -4.116 11.669 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.335 -2.532 11.100 1.00 0.00 H new ATOM 0 HG SER B 374 6.686 -2.503 13.327 1.00 0.00 H new ATOM 1582 N GLU B 375 5.730 -0.953 9.447 1.00 0.00 N ATOM 1583 CA GLU B 375 5.352 0.410 9.100 1.00 0.00 C ATOM 1584 C GLU B 375 4.080 0.404 8.262 1.00 0.00 C ATOM 1585 O GLU B 375 3.222 1.274 8.406 1.00 0.00 O ATOM 1586 CB GLU B 375 6.483 1.102 8.335 1.00 0.00 C ATOM 1587 CG GLU B 375 6.179 2.546 7.967 1.00 0.00 C ATOM 1588 CD GLU B 375 5.916 3.413 9.183 1.00 0.00 C ATOM 1589 OE1 GLU B 375 4.743 3.502 9.605 1.00 0.00 O ATOM 1590 OE2 GLU B 375 6.881 4.003 9.712 1.00 0.00 O ATOM 0 H GLU B 375 6.674 -1.215 9.164 1.00 0.00 H new ATOM 0 HA GLU B 375 5.167 0.963 10.021 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.389 1.074 8.940 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.690 0.540 7.424 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.017 2.958 7.405 1.00 0.00 H new ATOM 0 HG3 GLU B 375 5.310 2.575 7.310 1.00 0.00 H new ATOM 1597 N PHE B 376 3.967 -0.591 7.387 1.00 0.00 N ATOM 1598 CA PHE B 376 2.796 -0.729 6.533 1.00 0.00 C ATOM 1599 C PHE B 376 1.563 -1.054 7.370 1.00 0.00 C ATOM 1600 O PHE B 376 0.472 -0.546 7.111 1.00 0.00 O ATOM 1601 CB PHE B 376 3.026 -1.827 5.492 1.00 0.00 C ATOM 1602 CG PHE B 376 1.828 -2.103 4.629 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.480 -1.238 3.603 1.00 0.00 C ATOM 1604 CD2 PHE B 376 1.049 -3.229 4.843 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.379 -1.491 2.807 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.054 -3.487 4.051 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.390 -2.618 3.032 1.00 0.00 C ATOM 0 H PHE B 376 4.674 -1.314 7.252 1.00 0.00 H new ATOM 0 HA PHE B 376 2.630 0.217 6.018 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.863 -1.542 4.855 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.313 -2.746 6.004 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.077 -0.356 3.424 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.307 -3.913 5.638 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.120 -0.809 2.010 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -0.653 -4.368 4.229 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.251 -2.818 2.412 1.00 0.00 H new ATOM 1617 N GLY B 377 1.749 -1.905 8.376 1.00 0.00 N ATOM 1618 CA GLY B 377 0.648 -2.286 9.242 1.00 0.00 C ATOM 1619 C GLY B 377 0.116 -1.115 10.044 1.00 0.00 C ATOM 1620 O GLY B 377 -1.081 -1.040 10.325 1.00 0.00 O ATOM 0 H GLY B 377 2.644 -2.337 8.606 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.157 -2.706 8.639 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.979 -3.070 9.923 1.00 0.00 H new ATOM 1624 N GLN B 378 1.008 -0.202 10.418 1.00 0.00 N ATOM 1625 CA GLN B 378 0.621 0.973 11.192 1.00 0.00 C ATOM 1626 C GLN B 378 -0.447 1.780 10.462 1.00 0.00 C ATOM 1627 O GLN B 378 -1.491 2.097 11.028 1.00 0.00 O ATOM 1628 CB GLN B 378 1.839 1.856 11.471 1.00 0.00 C ATOM 1629 CG GLN B 378 2.828 1.237 12.445 1.00 0.00 C ATOM 1630 CD GLN B 378 4.000 2.153 12.744 1.00 0.00 C ATOM 1631 OE1 GLN B 378 5.025 2.108 12.065 1.00 0.00 O ATOM 1632 NE2 GLN B 378 3.852 2.989 13.765 1.00 0.00 N ATOM 0 H GLN B 378 2.003 -0.253 10.198 1.00 0.00 H new ATOM 0 HA GLN B 378 0.207 0.628 12.140 1.00 0.00 H new ATOM 0 HB2 GLN B 378 2.350 2.064 10.531 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.500 2.813 11.869 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.314 0.995 13.375 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.200 0.299 12.033 1.00 0.00 H new ATOM 0 HE21 GLN B 378 2.984 2.991 14.300 1.00 0.00 H new ATOM 0 HE22 GLN B 378 4.606 3.629 14.014 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.177 2.110 9.202 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.119 2.877 8.397 1.00 0.00 C ATOM 1643 C PHE B 379 -2.439 2.129 8.246 1.00 0.00 C ATOM 1644 O PHE B 379 -3.513 2.721 8.342 1.00 0.00 O ATOM 1645 CB PHE B 379 -0.527 3.174 7.018 1.00 0.00 C ATOM 1646 CG PHE B 379 0.659 4.095 7.057 1.00 0.00 C ATOM 1647 CD1 PHE B 379 0.497 5.445 7.318 1.00 0.00 C ATOM 1648 CD2 PHE B 379 1.935 3.607 6.832 1.00 0.00 C ATOM 1649 CE1 PHE B 379 1.588 6.294 7.354 1.00 0.00 C ATOM 1650 CE2 PHE B 379 3.030 4.449 6.866 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.856 5.794 7.128 1.00 0.00 C ATOM 0 H PHE B 379 0.685 1.858 8.718 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.311 3.819 8.910 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.232 2.235 6.549 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.299 3.616 6.388 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -0.493 5.839 7.495 1.00 0.00 H new ATOM 0 HD2 PHE B 379 2.076 2.556 6.628 1.00 0.00 H new ATOM 0 HE1 PHE B 379 1.449 7.345 7.558 1.00 0.00 H new ATOM 0 HE2 PHE B 379 4.020 4.056 6.688 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.710 6.454 7.156 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.349 0.822 8.011 1.00 0.00 N ATOM 1662 CA LEU B 380 -3.535 -0.010 7.846 1.00 0.00 C ATOM 1663 C LEU B 380 -4.420 0.057 9.094 1.00 0.00 C ATOM 1664 O LEU B 380 -3.922 -0.046 10.215 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.128 -1.461 7.580 1.00 0.00 C ATOM 1666 CG LEU B 380 -4.257 -2.375 7.101 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -4.580 -2.103 5.640 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -3.881 -3.835 7.303 1.00 0.00 C ATOM 0 H LEU B 380 -1.466 0.318 7.931 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.101 0.367 6.994 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -2.334 -1.468 6.833 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -2.708 -1.878 8.495 1.00 0.00 H new ATOM 0 HG LEU B 380 -5.147 -2.164 7.694 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -5.385 -2.762 5.317 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -4.892 -1.065 5.523 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.695 -2.286 5.031 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -4.695 -4.472 6.957 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -2.978 -4.060 6.735 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.700 -4.021 8.362 1.00 0.00 H new