USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1479 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 118 LYS NZ :NH3+ 152:sc= -0.229 (180deg=-1.3!) USER MOD Set 1.2: A 151 GLN : amide:sc= 0 X(o=-0.23,f=-0.25) USER MOD Set 2.1: A 71 TYR OH : rot 124:sc= -3.39! USER MOD Set 2.2: A 89 GLN : amide:sc= -3.8! C(o=-7.2!,f=-8.8!) USER MOD Set 3.1: A 8 TYR OH : rot -175:sc= -2.61! USER MOD Set 3.2: A 66 MET CE :methyl -172:sc= -1.57 (180deg=-1.14) USER MOD Single : A 1 GLY N :NH3+ -133:sc= 0.0278 (180deg=0) USER MOD Single : A 3 MET CE :methyl 128:sc= -0.13 (180deg=-0.987) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 50:sc= -3.48! USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -8.46! C(o=-8.5!,f=-5.9!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 138:sc= 0.522 (180deg=-2.33) USER MOD Single : A 31 THR OG1 : rot 170:sc= -1.14 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.215 X(o=-0.22,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -25:sc= 0.862 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 30:sc=-0.000248 USER MOD Single : A 64 MET CE :methyl -160:sc= -0.572 (180deg=-2.54!) USER MOD Single : A 67 ASN : amide:sc= -1.43 K(o=-1.4,f=-3.8!) USER MOD Single : A 72 ASN : amide:sc= -0.12 K(o=-0.12,f=-2.4!) USER MOD Single : A 76 SER OG : rot -30:sc= 1.21 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -145:sc= -0.153 (180deg=-1.44!) USER MOD Single : A 85 SER OG : rot 167:sc= 0.68 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -147:sc= -11.2! (180deg=-16.2!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -150:sc= -0.507 (180deg=-2.04!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0.425 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 157:sc= -0.65 (180deg=-1.27) USER MOD Single : A 156 ASN : amide:sc= -0.218 K(o=-0.22,f=-2.5) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 166:sc= 0.612 USER MOD Single : A 169 HIS : no HD1:sc= -2.94 K(o=-2.9,f=-1) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -34.521 8.281 45.677 1.00 0.00 N ATOM 2 CA GLY A 1 -35.385 8.264 44.463 1.00 0.00 C ATOM 3 C GLY A 1 -35.234 9.588 43.712 1.00 0.00 C ATOM 4 O GLY A 1 -34.164 10.160 43.652 1.00 0.00 O ATOM 0 H1 GLY A 1 -33.986 7.391 45.735 1.00 0.00 H new ATOM 0 H2 GLY A 1 -33.858 9.080 45.620 1.00 0.00 H new ATOM 0 H3 GLY A 1 -35.115 8.384 46.524 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -35.105 7.433 43.816 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -36.426 8.111 44.747 1.00 0.00 H new ATOM 10 N ALA A 2 -36.298 10.081 43.138 1.00 0.00 N ATOM 11 CA ALA A 2 -36.215 11.368 42.392 1.00 0.00 C ATOM 12 C ALA A 2 -35.943 12.510 43.373 1.00 0.00 C ATOM 13 O ALA A 2 -35.437 13.551 43.004 1.00 0.00 O ATOM 14 CB ALA A 2 -37.537 11.623 41.665 1.00 0.00 C ATOM 0 H ALA A 2 -37.221 9.648 43.154 1.00 0.00 H new ATOM 0 HA ALA A 2 -35.405 11.314 41.664 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -37.476 12.565 41.119 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -37.730 10.810 40.965 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -38.348 11.677 42.392 1.00 0.00 H new ATOM 20 N MET A 3 -36.276 12.323 44.622 1.00 0.00 N ATOM 21 CA MET A 3 -36.037 13.398 45.626 1.00 0.00 C ATOM 22 C MET A 3 -34.531 13.596 45.813 1.00 0.00 C ATOM 23 O MET A 3 -34.078 14.653 46.204 1.00 0.00 O ATOM 24 CB MET A 3 -36.667 12.998 46.961 1.00 0.00 C ATOM 25 CG MET A 3 -38.189 12.957 46.816 1.00 0.00 C ATOM 26 SD MET A 3 -38.941 12.638 48.431 1.00 0.00 S ATOM 27 CE MET A 3 -38.614 14.263 49.159 1.00 0.00 C ATOM 0 H MET A 3 -36.703 11.473 44.990 1.00 0.00 H new ATOM 0 HA MET A 3 -36.486 14.328 45.276 1.00 0.00 H new ATOM 0 HB2 MET A 3 -36.295 12.022 47.273 1.00 0.00 H new ATOM 0 HB3 MET A 3 -36.384 13.710 47.736 1.00 0.00 H new ATOM 0 HG2 MET A 3 -38.552 13.903 46.414 1.00 0.00 H new ATOM 0 HG3 MET A 3 -38.477 12.179 46.109 1.00 0.00 H new ATOM 0 HE1 MET A 3 -39.539 14.673 49.564 1.00 0.00 H new ATOM 0 HE2 MET A 3 -37.881 14.162 49.959 1.00 0.00 H new ATOM 0 HE3 MET A 3 -38.225 14.933 48.393 1.00 0.00 H new ATOM 37 N LYS A 4 -33.752 12.586 45.535 1.00 0.00 N ATOM 38 CA LYS A 4 -32.276 12.718 45.696 1.00 0.00 C ATOM 39 C LYS A 4 -31.607 12.674 44.321 1.00 0.00 C ATOM 40 O LYS A 4 -31.896 11.819 43.507 1.00 0.00 O ATOM 41 CB LYS A 4 -31.752 11.564 46.553 1.00 0.00 C ATOM 42 CG LYS A 4 -32.366 11.645 47.952 1.00 0.00 C ATOM 43 CD LYS A 4 -31.793 10.525 48.823 1.00 0.00 C ATOM 44 CE LYS A 4 -32.456 10.559 50.201 1.00 0.00 C ATOM 45 NZ LYS A 4 -32.834 9.175 50.604 1.00 0.00 N ATOM 0 H LYS A 4 -34.073 11.676 45.204 1.00 0.00 H new ATOM 0 HA LYS A 4 -32.047 13.666 46.182 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -32.003 10.610 46.089 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -30.665 11.611 46.618 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -32.151 12.615 48.400 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -33.451 11.555 47.891 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -31.964 9.558 48.349 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -30.714 10.644 48.924 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -31.774 10.989 50.934 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -33.340 11.196 50.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -33.285 9.197 51.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -33.499 8.780 49.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -31.982 8.580 50.644 1.00 0.00 H new ATOM 59 N LYS A 5 -30.712 13.586 44.056 1.00 0.00 N ATOM 60 CA LYS A 5 -30.026 13.590 42.734 1.00 0.00 C ATOM 61 C LYS A 5 -28.772 12.717 42.807 1.00 0.00 C ATOM 62 O LYS A 5 -28.124 12.629 43.832 1.00 0.00 O ATOM 63 CB LYS A 5 -29.635 15.021 42.365 1.00 0.00 C ATOM 64 CG LYS A 5 -30.858 15.931 42.489 1.00 0.00 C ATOM 65 CD LYS A 5 -30.512 17.324 41.959 1.00 0.00 C ATOM 66 CE LYS A 5 -31.770 18.195 41.960 1.00 0.00 C ATOM 67 NZ LYS A 5 -31.720 19.140 40.809 1.00 0.00 N ATOM 0 H LYS A 5 -30.427 14.327 44.697 1.00 0.00 H new ATOM 0 HA LYS A 5 -30.699 13.193 41.974 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.839 15.373 43.021 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -29.247 15.052 41.347 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.694 15.514 41.927 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -31.174 15.994 43.530 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.740 17.780 42.579 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -30.108 17.251 40.949 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -32.659 17.568 41.892 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.841 18.749 42.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -32.575 19.732 40.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.879 19.746 40.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -31.671 18.602 39.920 1.00 0.00 H new ATOM 81 N LYS A 6 -28.429 12.068 41.730 1.00 0.00 N ATOM 82 CA LYS A 6 -27.222 11.196 41.739 1.00 0.00 C ATOM 83 C LYS A 6 -26.321 11.555 40.558 1.00 0.00 C ATOM 84 O LYS A 6 -26.666 12.373 39.730 1.00 0.00 O ATOM 85 CB LYS A 6 -27.649 9.732 41.629 1.00 0.00 C ATOM 86 CG LYS A 6 -28.561 9.376 42.804 1.00 0.00 C ATOM 87 CD LYS A 6 -27.740 9.339 44.095 1.00 0.00 C ATOM 88 CE LYS A 6 -28.673 9.136 45.289 1.00 0.00 C ATOM 89 NZ LYS A 6 -28.965 7.684 45.451 1.00 0.00 N ATOM 0 H LYS A 6 -28.932 12.104 40.844 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.675 11.346 42.670 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -28.170 9.564 40.687 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.771 9.085 41.627 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -29.362 10.110 42.891 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -29.032 8.408 42.632 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -27.009 8.532 44.050 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -27.182 10.268 44.210 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -28.212 9.528 46.195 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -29.600 9.689 45.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -29.600 7.546 46.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -29.422 7.324 44.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -28.077 7.167 45.614 1.00 0.00 H new ATOM 103 N TRP A 7 -25.172 10.943 40.471 1.00 0.00 N ATOM 104 CA TRP A 7 -24.253 11.243 39.340 1.00 0.00 C ATOM 105 C TRP A 7 -24.168 10.017 38.430 1.00 0.00 C ATOM 106 O TRP A 7 -23.844 8.931 38.867 1.00 0.00 O ATOM 107 CB TRP A 7 -22.860 11.567 39.885 1.00 0.00 C ATOM 108 CG TRP A 7 -22.859 12.942 40.474 1.00 0.00 C ATOM 109 CD1 TRP A 7 -23.402 13.278 41.665 1.00 0.00 C ATOM 110 CD2 TRP A 7 -22.294 14.166 39.921 1.00 0.00 C ATOM 111 NE1 TRP A 7 -23.208 14.630 41.880 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.530 15.221 40.833 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.608 14.460 38.730 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -22.098 16.523 40.572 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.173 15.768 38.464 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.418 16.797 39.383 1.00 0.00 C ATOM 0 H TRP A 7 -24.831 10.248 41.135 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.629 12.098 38.777 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.575 10.836 40.642 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -22.122 11.502 39.086 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.905 12.601 42.339 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -23.527 15.129 42.710 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.414 13.674 38.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -22.288 17.312 41.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.646 15.982 37.546 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -21.081 17.801 39.172 1.00 0.00 H new ATOM 127 N TYR A 8 -24.458 10.177 37.170 1.00 0.00 N ATOM 128 CA TYR A 8 -24.393 9.016 36.242 1.00 0.00 C ATOM 129 C TYR A 8 -23.341 9.282 35.166 1.00 0.00 C ATOM 130 O TYR A 8 -22.848 10.383 35.024 1.00 0.00 O ATOM 131 CB TYR A 8 -25.761 8.813 35.586 1.00 0.00 C ATOM 132 CG TYR A 8 -26.819 8.717 36.660 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.928 7.554 37.431 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.688 9.791 36.885 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.908 7.465 38.429 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.666 9.702 37.883 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.776 8.540 38.654 1.00 0.00 C ATOM 138 OH TYR A 8 -29.740 8.453 39.638 1.00 0.00 O ATOM 0 H TYR A 8 -24.737 11.060 36.743 1.00 0.00 H new ATOM 0 HA TYR A 8 -24.121 8.119 36.798 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.982 9.643 34.914 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.756 7.906 34.981 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.257 6.726 37.257 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.604 10.688 36.289 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.993 6.568 39.024 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -29.336 10.531 38.058 1.00 0.00 H new ATOM 0 HH TYR A 8 -30.308 9.251 39.611 1.00 0.00 H new ATOM 148 N ILE A 9 -22.991 8.281 34.405 1.00 0.00 N ATOM 149 CA ILE A 9 -21.970 8.478 33.339 1.00 0.00 C ATOM 150 C ILE A 9 -22.654 8.458 31.972 1.00 0.00 C ATOM 151 O ILE A 9 -23.190 7.451 31.552 1.00 0.00 O ATOM 152 CB ILE A 9 -20.937 7.352 33.410 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.417 7.227 34.843 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.772 7.666 32.467 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.377 6.106 34.914 1.00 0.00 C ATOM 0 H ILE A 9 -23.368 7.336 34.476 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.472 9.437 33.483 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.402 6.413 33.110 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.973 8.170 35.163 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -21.242 7.015 35.523 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.036 6.863 32.518 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.144 7.753 31.446 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.306 8.605 32.765 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.007 6.017 35.935 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.835 5.165 34.611 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.547 6.337 34.246 1.00 0.00 H new ATOM 167 N VAL A 10 -22.641 9.559 31.273 1.00 0.00 N ATOM 168 CA VAL A 10 -23.290 9.594 29.935 1.00 0.00 C ATOM 169 C VAL A 10 -22.250 9.266 28.862 1.00 0.00 C ATOM 170 O VAL A 10 -21.108 9.676 28.943 1.00 0.00 O ATOM 171 CB VAL A 10 -23.871 10.989 29.686 1.00 0.00 C ATOM 172 CG1 VAL A 10 -22.733 11.997 29.522 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.722 10.967 28.416 1.00 0.00 C ATOM 0 H VAL A 10 -22.210 10.434 31.571 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.094 8.859 29.896 1.00 0.00 H new ATOM 0 HB VAL A 10 -24.491 11.280 30.534 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -23.148 12.989 29.345 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.128 12.013 30.429 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -22.110 11.708 28.675 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -25.136 11.960 28.238 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -24.103 10.675 27.568 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -25.535 10.251 28.535 1.00 0.00 H new ATOM 183 N LEU A 11 -22.636 8.521 27.862 1.00 0.00 N ATOM 184 CA LEU A 11 -21.670 8.156 26.787 1.00 0.00 C ATOM 185 C LEU A 11 -21.701 9.215 25.683 1.00 0.00 C ATOM 186 O LEU A 11 -22.737 9.757 25.356 1.00 0.00 O ATOM 187 CB LEU A 11 -22.056 6.796 26.200 1.00 0.00 C ATOM 188 CG LEU A 11 -21.287 5.692 26.928 1.00 0.00 C ATOM 189 CD1 LEU A 11 -19.783 5.940 26.787 1.00 0.00 C ATOM 190 CD2 LEU A 11 -21.668 5.697 28.410 1.00 0.00 C ATOM 0 H LEU A 11 -23.578 8.149 27.743 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.665 8.103 27.206 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.129 6.635 26.302 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.830 6.770 25.134 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.539 4.725 26.492 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.234 5.154 27.306 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.511 5.937 25.731 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.531 6.907 27.223 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -21.120 4.910 28.929 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.417 6.663 28.847 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -22.739 5.521 28.511 1.00 0.00 H new ATOM 202 N THR A 12 -20.568 9.512 25.106 1.00 0.00 N ATOM 203 CA THR A 12 -20.528 10.533 24.022 1.00 0.00 C ATOM 204 C THR A 12 -19.348 10.240 23.090 1.00 0.00 C ATOM 205 O THR A 12 -18.765 9.175 23.129 1.00 0.00 O ATOM 206 CB THR A 12 -20.358 11.925 24.636 1.00 0.00 C ATOM 207 OG1 THR A 12 -20.374 12.901 23.604 1.00 0.00 O ATOM 208 CG2 THR A 12 -19.028 11.995 25.389 1.00 0.00 C ATOM 0 H THR A 12 -19.669 9.091 25.339 1.00 0.00 H new ATOM 0 HA THR A 12 -21.458 10.497 23.455 1.00 0.00 H new ATOM 0 HB THR A 12 -21.175 12.118 25.331 1.00 0.00 H new ATOM 0 HG1 THR A 12 -21.152 12.754 23.027 1.00 0.00 H new ATOM 0 HG21 THR A 12 -18.909 12.987 25.825 1.00 0.00 H new ATOM 0 HG22 THR A 12 -19.019 11.246 26.181 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.208 11.802 24.698 1.00 0.00 H new ATOM 216 N MET A 13 -18.991 11.177 22.255 1.00 0.00 N ATOM 217 CA MET A 13 -17.850 10.950 21.323 1.00 0.00 C ATOM 218 C MET A 13 -16.651 11.788 21.769 1.00 0.00 C ATOM 219 O MET A 13 -16.766 12.971 22.022 1.00 0.00 O ATOM 220 CB MET A 13 -18.260 11.358 19.907 1.00 0.00 C ATOM 221 CG MET A 13 -19.212 10.307 19.330 1.00 0.00 C ATOM 222 SD MET A 13 -19.513 10.661 17.581 1.00 0.00 S ATOM 223 CE MET A 13 -21.005 9.654 17.402 1.00 0.00 C ATOM 0 H MET A 13 -19.440 12.090 22.178 1.00 0.00 H new ATOM 0 HA MET A 13 -17.578 9.895 21.333 1.00 0.00 H new ATOM 0 HB2 MET A 13 -18.745 12.334 19.924 1.00 0.00 H new ATOM 0 HB3 MET A 13 -17.378 11.452 19.274 1.00 0.00 H new ATOM 0 HG2 MET A 13 -18.783 9.311 19.442 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.153 10.312 19.880 1.00 0.00 H new ATOM 0 HE1 MET A 13 -21.371 9.725 16.378 1.00 0.00 H new ATOM 0 HE2 MET A 13 -20.772 8.614 17.632 1.00 0.00 H new ATOM 0 HE3 MET A 13 -21.772 10.015 18.088 1.00 0.00 H new ATOM 233 N SER A 14 -15.497 11.185 21.865 1.00 0.00 N ATOM 234 CA SER A 14 -14.291 11.948 22.293 1.00 0.00 C ATOM 235 C SER A 14 -14.116 13.169 21.390 1.00 0.00 C ATOM 236 O SER A 14 -14.116 13.063 20.180 1.00 0.00 O ATOM 237 CB SER A 14 -13.055 11.052 22.186 1.00 0.00 C ATOM 238 OG SER A 14 -11.939 11.712 22.765 1.00 0.00 O ATOM 0 H SER A 14 -15.338 10.197 21.666 1.00 0.00 H new ATOM 0 HA SER A 14 -14.414 12.274 23.326 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.235 10.105 22.694 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.851 10.819 21.141 1.00 0.00 H new ATOM 0 HG SER A 14 -11.148 11.137 22.698 1.00 0.00 H new ATOM 244 N GLY A 15 -13.973 14.332 21.967 1.00 0.00 N ATOM 245 CA GLY A 15 -13.803 15.561 21.142 1.00 0.00 C ATOM 246 C GLY A 15 -15.125 16.329 21.107 1.00 0.00 C ATOM 247 O GLY A 15 -15.163 17.510 20.824 1.00 0.00 O ATOM 0 H GLY A 15 -13.967 14.483 22.976 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.015 16.188 21.560 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.496 15.295 20.130 1.00 0.00 H new ATOM 251 N TYR A 16 -16.210 15.664 21.394 1.00 0.00 N ATOM 252 CA TYR A 16 -17.533 16.351 21.378 1.00 0.00 C ATOM 253 C TYR A 16 -17.994 16.608 22.814 1.00 0.00 C ATOM 254 O TYR A 16 -19.096 17.061 23.051 1.00 0.00 O ATOM 255 CB TYR A 16 -18.556 15.465 20.665 1.00 0.00 C ATOM 256 CG TYR A 16 -18.077 15.169 19.264 1.00 0.00 C ATOM 257 CD1 TYR A 16 -17.237 14.072 19.030 1.00 0.00 C ATOM 258 CD2 TYR A 16 -18.471 15.988 18.201 1.00 0.00 C ATOM 259 CE1 TYR A 16 -16.792 13.798 17.731 1.00 0.00 C ATOM 260 CE2 TYR A 16 -18.025 15.713 16.902 1.00 0.00 C ATOM 261 CZ TYR A 16 -17.186 14.618 16.667 1.00 0.00 C ATOM 262 OH TYR A 16 -16.747 14.347 15.388 1.00 0.00 O ATOM 0 H TYR A 16 -16.238 14.674 21.639 1.00 0.00 H new ATOM 0 HA TYR A 16 -17.443 17.301 20.851 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -18.695 14.535 21.217 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -19.524 15.964 20.632 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -16.933 13.439 19.850 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -19.119 16.833 18.382 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -16.144 12.953 17.550 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -18.329 16.346 16.082 1.00 0.00 H new ATOM 0 HH TYR A 16 -17.114 15.012 14.768 1.00 0.00 H new ATOM 272 N GLU A 17 -17.159 16.321 23.776 1.00 0.00 N ATOM 273 CA GLU A 17 -17.554 16.548 25.195 1.00 0.00 C ATOM 274 C GLU A 17 -18.027 17.993 25.372 1.00 0.00 C ATOM 275 O GLU A 17 -19.163 18.246 25.717 1.00 0.00 O ATOM 276 CB GLU A 17 -16.351 16.291 26.106 1.00 0.00 C ATOM 277 CG GLU A 17 -15.821 14.875 25.865 1.00 0.00 C ATOM 278 CD GLU A 17 -16.871 13.853 26.307 1.00 0.00 C ATOM 279 OE1 GLU A 17 -17.941 14.272 26.713 1.00 0.00 O ATOM 280 OE2 GLU A 17 -16.585 12.669 26.232 1.00 0.00 O ATOM 0 H GLU A 17 -16.223 15.940 23.641 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.364 15.867 25.458 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.568 17.023 25.907 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.640 16.410 27.150 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.587 14.738 24.809 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -14.895 14.723 26.419 1.00 0.00 H new ATOM 287 N GLU A 18 -17.161 18.943 25.141 1.00 0.00 N ATOM 288 CA GLU A 18 -17.560 20.370 25.298 1.00 0.00 C ATOM 289 C GLU A 18 -18.952 20.583 24.696 1.00 0.00 C ATOM 290 O GLU A 18 -19.742 21.360 25.194 1.00 0.00 O ATOM 291 CB GLU A 18 -16.550 21.264 24.577 1.00 0.00 C ATOM 292 CG GLU A 18 -15.144 20.977 25.110 1.00 0.00 C ATOM 293 CD GLU A 18 -14.195 22.095 24.670 1.00 0.00 C ATOM 294 OE1 GLU A 18 -14.529 22.791 23.725 1.00 0.00 O ATOM 295 OE2 GLU A 18 -13.151 22.235 25.285 1.00 0.00 O ATOM 0 H GLU A 18 -16.195 18.792 24.850 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.581 20.626 26.357 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.588 21.081 23.503 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.802 22.313 24.731 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.163 20.908 26.198 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.790 20.016 24.736 1.00 0.00 H new ATOM 302 N LYS A 19 -19.256 19.901 23.626 1.00 0.00 N ATOM 303 CA LYS A 19 -20.596 20.066 22.994 1.00 0.00 C ATOM 304 C LYS A 19 -21.653 19.362 23.848 1.00 0.00 C ATOM 305 O LYS A 19 -22.716 19.895 24.100 1.00 0.00 O ATOM 306 CB LYS A 19 -20.576 19.451 21.593 1.00 0.00 C ATOM 307 CG LYS A 19 -19.519 20.160 20.743 1.00 0.00 C ATOM 308 CD LYS A 19 -19.685 19.754 19.276 1.00 0.00 C ATOM 309 CE LYS A 19 -18.545 20.354 18.451 1.00 0.00 C ATOM 310 NZ LYS A 19 -19.109 21.081 17.280 1.00 0.00 N ATOM 0 H LYS A 19 -18.635 19.237 23.162 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.837 21.126 22.922 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.355 18.385 21.654 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.557 19.546 21.128 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.620 21.240 20.846 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.520 19.898 21.093 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.682 18.668 19.185 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.646 20.103 18.897 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -17.956 21.035 19.066 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.872 19.566 18.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.334 21.489 16.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.653 20.420 16.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.734 21.843 17.613 1.00 0.00 H new ATOM 324 N VAL A 20 -21.371 18.170 24.295 1.00 0.00 N ATOM 325 CA VAL A 20 -22.359 17.434 25.134 1.00 0.00 C ATOM 326 C VAL A 20 -22.685 18.259 26.380 1.00 0.00 C ATOM 327 O VAL A 20 -23.834 18.523 26.678 1.00 0.00 O ATOM 328 CB VAL A 20 -21.767 16.088 25.556 1.00 0.00 C ATOM 329 CG1 VAL A 20 -22.710 15.406 26.550 1.00 0.00 C ATOM 330 CG2 VAL A 20 -21.596 15.197 24.323 1.00 0.00 C ATOM 0 H VAL A 20 -20.499 17.673 24.116 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.270 17.267 24.559 1.00 0.00 H new ATOM 0 HB VAL A 20 -20.797 16.249 26.026 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -22.289 14.447 26.851 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -22.834 16.040 27.428 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -23.680 15.245 26.080 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.174 14.238 24.623 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -22.566 15.036 23.853 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -20.926 15.682 23.614 1.00 0.00 H new ATOM 340 N LYS A 21 -21.685 18.669 27.112 1.00 0.00 N ATOM 341 CA LYS A 21 -21.941 19.478 28.337 1.00 0.00 C ATOM 342 C LYS A 21 -22.706 20.746 27.956 1.00 0.00 C ATOM 343 O LYS A 21 -23.685 21.104 28.581 1.00 0.00 O ATOM 344 CB LYS A 21 -20.610 19.860 28.988 1.00 0.00 C ATOM 345 CG LYS A 21 -20.875 20.736 30.215 1.00 0.00 C ATOM 346 CD LYS A 21 -19.546 21.244 30.778 1.00 0.00 C ATOM 347 CE LYS A 21 -19.792 21.934 32.122 1.00 0.00 C ATOM 348 NZ LYS A 21 -19.627 23.407 31.963 1.00 0.00 N ATOM 0 H LYS A 21 -20.703 18.479 26.915 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.532 18.893 29.042 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.065 18.962 29.280 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -19.984 20.395 28.274 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.512 21.578 29.943 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.409 20.164 30.974 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.851 20.414 30.905 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.085 21.941 30.078 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.796 21.707 32.481 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -19.093 21.558 32.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.794 23.876 32.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -18.661 23.615 31.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.311 23.759 31.263 1.00 0.00 H new ATOM 362 N GLU A 22 -22.269 21.430 26.934 1.00 0.00 N ATOM 363 CA GLU A 22 -22.973 22.674 26.514 1.00 0.00 C ATOM 364 C GLU A 22 -24.395 22.326 26.071 1.00 0.00 C ATOM 365 O GLU A 22 -25.339 23.029 26.375 1.00 0.00 O ATOM 366 CB GLU A 22 -22.219 23.320 25.350 1.00 0.00 C ATOM 367 CG GLU A 22 -20.943 23.983 25.873 1.00 0.00 C ATOM 368 CD GLU A 22 -20.219 24.677 24.718 1.00 0.00 C ATOM 369 OE1 GLU A 22 -20.720 24.615 23.608 1.00 0.00 O ATOM 370 OE2 GLU A 22 -19.175 25.259 24.965 1.00 0.00 O ATOM 0 H GLU A 22 -21.455 21.181 26.372 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.012 23.371 27.351 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.970 22.567 24.602 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.851 24.060 24.859 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -21.189 24.707 26.650 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.292 23.236 26.328 1.00 0.00 H new ATOM 377 N ASN A 23 -24.557 21.248 25.355 1.00 0.00 N ATOM 378 CA ASN A 23 -25.919 20.857 24.893 1.00 0.00 C ATOM 379 C ASN A 23 -26.830 20.651 26.105 1.00 0.00 C ATOM 380 O ASN A 23 -27.971 21.068 26.113 1.00 0.00 O ATOM 381 CB ASN A 23 -25.835 19.556 24.093 1.00 0.00 C ATOM 382 CG ASN A 23 -25.012 19.791 22.825 1.00 0.00 C ATOM 383 OD1 ASN A 23 -25.151 20.810 22.177 1.00 0.00 O ATOM 384 ND2 ASN A 23 -24.155 18.885 22.440 1.00 0.00 N ATOM 0 H ASN A 23 -23.805 20.621 25.070 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.327 21.646 24.261 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.376 18.773 24.698 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -26.836 19.212 23.832 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.602 19.032 21.596 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.038 18.030 22.984 1.00 0.00 H new ATOM 391 N ILE A 24 -26.337 20.008 27.129 1.00 0.00 N ATOM 392 CA ILE A 24 -27.177 19.775 28.335 1.00 0.00 C ATOM 393 C ILE A 24 -27.588 21.117 28.945 1.00 0.00 C ATOM 394 O ILE A 24 -28.736 21.330 29.280 1.00 0.00 O ATOM 395 CB ILE A 24 -26.377 18.971 29.363 1.00 0.00 C ATOM 396 CG1 ILE A 24 -25.941 17.641 28.743 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.249 18.701 30.590 1.00 0.00 C ATOM 398 CD1 ILE A 24 -24.860 17.001 29.616 1.00 0.00 C ATOM 0 H ILE A 24 -25.389 19.635 27.181 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.071 19.220 28.051 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.496 19.538 29.662 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -26.796 16.971 28.655 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.560 17.805 27.735 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.680 18.128 31.322 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.559 19.648 31.032 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.131 18.134 30.292 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -24.549 16.054 29.175 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.002 17.670 29.681 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.258 16.823 30.615 1.00 0.00 H new ATOM 410 N GLU A 25 -26.662 22.025 29.093 1.00 0.00 N ATOM 411 CA GLU A 25 -27.006 23.350 29.682 1.00 0.00 C ATOM 412 C GLU A 25 -28.151 23.981 28.889 1.00 0.00 C ATOM 413 O GLU A 25 -29.103 24.484 29.451 1.00 0.00 O ATOM 414 CB GLU A 25 -25.781 24.265 29.626 1.00 0.00 C ATOM 415 CG GLU A 25 -24.694 23.719 30.554 1.00 0.00 C ATOM 416 CD GLU A 25 -23.646 24.806 30.809 1.00 0.00 C ATOM 417 OE1 GLU A 25 -22.827 25.028 29.933 1.00 0.00 O ATOM 418 OE2 GLU A 25 -23.683 25.397 31.875 1.00 0.00 O ATOM 0 H GLU A 25 -25.683 21.907 28.832 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.314 23.217 30.719 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.405 24.326 28.605 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.055 25.277 29.925 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.135 23.396 31.497 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -24.224 22.844 30.105 1.00 0.00 H new ATOM 425 N LYS A 26 -28.069 23.962 27.586 1.00 0.00 N ATOM 426 CA LYS A 26 -29.156 24.561 26.763 1.00 0.00 C ATOM 427 C LYS A 26 -30.363 23.623 26.753 1.00 0.00 C ATOM 428 O LYS A 26 -31.498 24.056 26.747 1.00 0.00 O ATOM 429 CB LYS A 26 -28.657 24.769 25.332 1.00 0.00 C ATOM 430 CG LYS A 26 -27.452 25.710 25.344 1.00 0.00 C ATOM 431 CD LYS A 26 -26.974 25.946 23.909 1.00 0.00 C ATOM 432 CE LYS A 26 -25.684 26.767 23.931 1.00 0.00 C ATOM 433 NZ LYS A 26 -25.310 27.140 22.537 1.00 0.00 N ATOM 0 H LYS A 26 -27.296 23.558 27.057 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.447 25.522 27.188 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.380 23.812 24.889 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.452 25.187 24.715 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.722 26.658 25.809 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.647 25.280 25.941 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.802 24.992 23.410 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.742 26.470 23.340 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.821 27.664 24.535 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.882 26.192 24.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.433 27.698 22.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.163 26.278 21.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.073 27.704 22.112 1.00 0.00 H new ATOM 447 N LYS A 27 -30.128 22.339 26.752 1.00 0.00 N ATOM 448 CA LYS A 27 -31.264 21.375 26.745 1.00 0.00 C ATOM 449 C LYS A 27 -32.176 21.659 27.940 1.00 0.00 C ATOM 450 O LYS A 27 -33.378 21.505 27.867 1.00 0.00 O ATOM 451 CB LYS A 27 -30.723 19.948 26.844 1.00 0.00 C ATOM 452 CG LYS A 27 -31.850 18.955 26.554 1.00 0.00 C ATOM 453 CD LYS A 27 -31.301 17.528 26.610 1.00 0.00 C ATOM 454 CE LYS A 27 -30.874 17.203 28.042 1.00 0.00 C ATOM 455 NZ LYS A 27 -31.554 15.956 28.492 1.00 0.00 N ATOM 0 H LYS A 27 -29.200 21.917 26.756 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.830 21.484 25.820 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.908 19.807 26.135 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.314 19.771 27.839 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -32.652 19.076 27.282 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.279 19.152 25.572 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.061 16.821 26.276 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -30.452 17.427 25.934 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -29.792 17.078 28.091 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -31.130 18.029 28.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -30.879 15.361 29.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -32.351 16.200 29.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -31.908 15.435 27.664 1.00 0.00 H new ATOM 469 N VAL A 28 -31.611 22.076 29.041 1.00 0.00 N ATOM 470 CA VAL A 28 -32.445 22.371 30.240 1.00 0.00 C ATOM 471 C VAL A 28 -32.971 23.804 30.152 1.00 0.00 C ATOM 472 O VAL A 28 -33.990 24.139 30.724 1.00 0.00 O ATOM 473 CB VAL A 28 -31.594 22.216 31.501 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.471 22.423 32.738 1.00 0.00 C ATOM 475 CG2 VAL A 28 -30.986 20.811 31.537 1.00 0.00 C ATOM 0 H VAL A 28 -30.609 22.225 29.161 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.285 21.677 30.281 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.796 22.958 31.493 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -31.864 22.312 33.637 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -32.905 23.423 32.713 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.270 21.681 32.746 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.379 20.700 32.436 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -31.785 20.069 31.544 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.361 20.662 30.657 1.00 0.00 H new ATOM 485 N GLU A 29 -32.284 24.656 29.440 1.00 0.00 N ATOM 486 CA GLU A 29 -32.744 26.068 29.315 1.00 0.00 C ATOM 487 C GLU A 29 -34.016 26.118 28.468 1.00 0.00 C ATOM 488 O GLU A 29 -35.027 26.653 28.880 1.00 0.00 O ATOM 489 CB GLU A 29 -31.651 26.902 28.643 1.00 0.00 C ATOM 490 CG GLU A 29 -30.597 27.293 29.681 1.00 0.00 C ATOM 491 CD GLU A 29 -29.557 28.209 29.031 1.00 0.00 C ATOM 492 OE1 GLU A 29 -29.733 28.542 27.870 1.00 0.00 O ATOM 493 OE2 GLU A 29 -28.605 28.563 29.704 1.00 0.00 O ATOM 0 H GLU A 29 -31.423 24.435 28.939 1.00 0.00 H new ATOM 0 HA GLU A 29 -32.952 26.471 30.306 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -31.189 26.333 27.836 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -32.085 27.796 28.195 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -31.070 27.801 30.522 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -30.114 26.400 30.078 1.00 0.00 H new ATOM 500 N ALA A 30 -33.977 25.566 27.287 1.00 0.00 N ATOM 501 CA ALA A 30 -35.183 25.584 26.415 1.00 0.00 C ATOM 502 C ALA A 30 -36.302 24.774 27.073 1.00 0.00 C ATOM 503 O ALA A 30 -37.470 24.988 26.818 1.00 0.00 O ATOM 504 CB ALA A 30 -34.841 24.969 25.056 1.00 0.00 C ATOM 0 H ALA A 30 -33.160 25.103 26.888 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.513 26.613 26.275 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -35.725 24.982 24.418 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.045 25.546 24.586 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.510 23.940 25.195 1.00 0.00 H new ATOM 510 N THR A 31 -35.955 23.844 27.921 1.00 0.00 N ATOM 511 CA THR A 31 -36.999 23.023 28.594 1.00 0.00 C ATOM 512 C THR A 31 -37.329 23.633 29.958 1.00 0.00 C ATOM 513 O THR A 31 -38.383 23.400 30.515 1.00 0.00 O ATOM 514 CB THR A 31 -36.480 21.595 28.786 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.420 21.602 29.732 1.00 0.00 O ATOM 516 CG2 THR A 31 -35.973 21.050 27.450 1.00 0.00 C ATOM 0 H THR A 31 -34.994 23.618 28.176 1.00 0.00 H new ATOM 0 HA THR A 31 -37.898 23.004 27.978 1.00 0.00 H new ATOM 0 HB THR A 31 -37.288 20.960 29.150 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.194 20.680 29.977 1.00 0.00 H new ATOM 0 HG21 THR A 31 -35.604 20.034 27.588 1.00 0.00 H new ATOM 0 HG22 THR A 31 -36.788 21.045 26.726 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.165 21.682 27.082 1.00 0.00 H new ATOM 524 N GLY A 32 -36.434 24.414 30.499 1.00 0.00 N ATOM 525 CA GLY A 32 -36.697 25.040 31.826 1.00 0.00 C ATOM 526 C GLY A 32 -36.823 23.947 32.889 1.00 0.00 C ATOM 527 O GLY A 32 -37.410 24.148 33.934 1.00 0.00 O ATOM 0 H GLY A 32 -35.533 24.645 30.080 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -35.888 25.723 32.085 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -37.612 25.631 31.786 1.00 0.00 H new ATOM 531 N ILE A 33 -36.276 22.791 32.631 1.00 0.00 N ATOM 532 CA ILE A 33 -36.366 21.686 33.627 1.00 0.00 C ATOM 533 C ILE A 33 -35.105 21.677 34.494 1.00 0.00 C ATOM 534 O ILE A 33 -34.116 21.055 34.161 1.00 0.00 O ATOM 535 CB ILE A 33 -36.490 20.349 32.894 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.659 20.413 31.909 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.741 19.233 33.909 1.00 0.00 C ATOM 538 CD1 ILE A 33 -38.957 20.675 32.674 1.00 0.00 C ATOM 0 H ILE A 33 -35.771 22.564 31.774 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.241 21.837 34.260 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.567 20.146 32.350 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -37.489 21.203 31.178 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.733 19.477 31.355 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.830 18.280 33.387 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.909 19.186 34.612 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.664 19.436 34.452 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -39.790 20.721 31.972 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -39.128 19.869 33.388 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -38.880 21.622 33.208 1.00 0.00 H new ATOM 550 N LYS A 34 -35.132 22.363 35.604 1.00 0.00 N ATOM 551 CA LYS A 34 -33.936 22.392 36.491 1.00 0.00 C ATOM 552 C LYS A 34 -34.121 21.390 37.631 1.00 0.00 C ATOM 553 O LYS A 34 -33.360 21.363 38.578 1.00 0.00 O ATOM 554 CB LYS A 34 -33.763 23.798 37.069 1.00 0.00 C ATOM 555 CG LYS A 34 -33.518 24.790 35.930 1.00 0.00 C ATOM 556 CD LYS A 34 -33.282 26.186 36.511 1.00 0.00 C ATOM 557 CE LYS A 34 -32.094 26.144 37.475 1.00 0.00 C ATOM 558 NZ LYS A 34 -31.276 27.378 37.309 1.00 0.00 N ATOM 0 H LYS A 34 -35.931 22.904 35.934 1.00 0.00 H new ATOM 0 HA LYS A 34 -33.050 22.125 35.915 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.653 24.084 37.630 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -32.926 23.815 37.767 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.655 24.479 35.342 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -34.375 24.805 35.256 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -33.088 26.897 35.708 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -34.175 26.530 37.033 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -32.449 26.065 38.503 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -31.484 25.262 37.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -30.469 27.350 37.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -30.927 27.434 36.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -31.861 28.213 37.516 1.00 0.00 H new ATOM 572 N ASN A 35 -35.128 20.563 37.549 1.00 0.00 N ATOM 573 CA ASN A 35 -35.361 19.564 38.629 1.00 0.00 C ATOM 574 C ASN A 35 -35.009 18.166 38.116 1.00 0.00 C ATOM 575 O ASN A 35 -35.210 17.177 38.791 1.00 0.00 O ATOM 576 CB ASN A 35 -36.833 19.597 39.047 1.00 0.00 C ATOM 577 CG ASN A 35 -37.152 20.952 39.681 1.00 0.00 C ATOM 578 OD1 ASN A 35 -38.104 21.604 39.303 1.00 0.00 O ATOM 579 ND2 ASN A 35 -36.389 21.406 40.638 1.00 0.00 N ATOM 0 H ASN A 35 -35.799 20.537 36.781 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.734 19.805 39.487 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -37.472 19.429 38.180 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -37.039 18.794 39.755 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -36.593 22.308 41.068 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -35.589 20.858 40.956 1.00 0.00 H new ATOM 586 N LEU A 36 -34.482 18.078 36.925 1.00 0.00 N ATOM 587 CA LEU A 36 -34.115 16.745 36.370 1.00 0.00 C ATOM 588 C LEU A 36 -32.607 16.695 36.125 1.00 0.00 C ATOM 589 O LEU A 36 -31.987 15.655 36.219 1.00 0.00 O ATOM 590 CB LEU A 36 -34.858 16.520 35.052 1.00 0.00 C ATOM 591 CG LEU A 36 -36.366 16.592 35.300 1.00 0.00 C ATOM 592 CD1 LEU A 36 -37.108 16.451 33.971 1.00 0.00 C ATOM 593 CD2 LEU A 36 -36.781 15.458 36.239 1.00 0.00 C ATOM 0 H LEU A 36 -34.290 18.871 36.313 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.393 15.965 37.079 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.562 17.273 34.322 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.593 15.549 34.634 1.00 0.00 H new ATOM 0 HG LEU A 36 -36.615 17.551 35.755 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -38.182 16.502 34.147 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -36.811 17.258 33.301 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -36.860 15.492 33.516 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -37.855 15.508 36.417 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -36.533 14.499 35.784 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.251 15.558 37.186 1.00 0.00 H new ATOM 605 N VAL A 37 -32.012 17.813 35.813 1.00 0.00 N ATOM 606 CA VAL A 37 -30.542 17.831 35.565 1.00 0.00 C ATOM 607 C VAL A 37 -29.858 18.671 36.643 1.00 0.00 C ATOM 608 O VAL A 37 -30.248 19.791 36.909 1.00 0.00 O ATOM 609 CB VAL A 37 -30.263 18.440 34.189 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.753 18.598 34.000 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.821 17.522 33.101 1.00 0.00 C ATOM 0 H VAL A 37 -32.479 18.715 35.719 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.154 16.813 35.595 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.743 19.416 34.119 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -28.552 19.032 33.020 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -28.356 19.253 34.775 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -28.273 17.622 34.070 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.622 17.956 32.121 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -30.343 16.545 33.169 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.897 17.410 33.236 1.00 0.00 H new ATOM 621 N GLY A 38 -28.841 18.144 37.269 1.00 0.00 N ATOM 622 CA GLY A 38 -28.139 18.918 38.330 1.00 0.00 C ATOM 623 C GLY A 38 -26.850 19.517 37.759 1.00 0.00 C ATOM 624 O GLY A 38 -26.854 20.148 36.721 1.00 0.00 O ATOM 0 H GLY A 38 -28.467 17.212 37.091 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.786 19.711 38.705 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.908 18.270 39.175 1.00 0.00 H new ATOM 628 N ARG A 39 -25.748 19.328 38.433 1.00 0.00 N ATOM 629 CA ARG A 39 -24.462 19.890 37.933 1.00 0.00 C ATOM 630 C ARG A 39 -23.767 18.869 37.031 1.00 0.00 C ATOM 631 O ARG A 39 -23.880 17.674 37.225 1.00 0.00 O ATOM 632 CB ARG A 39 -23.555 20.221 39.121 1.00 0.00 C ATOM 633 CG ARG A 39 -24.243 21.252 40.018 1.00 0.00 C ATOM 634 CD ARG A 39 -23.267 21.720 41.098 1.00 0.00 C ATOM 635 NE ARG A 39 -24.027 22.128 42.313 1.00 0.00 N ATOM 636 CZ ARG A 39 -24.969 23.028 42.223 1.00 0.00 C ATOM 637 NH1 ARG A 39 -24.663 24.296 42.242 1.00 0.00 N ATOM 638 NH2 ARG A 39 -26.215 22.659 42.114 1.00 0.00 N ATOM 0 H ARG A 39 -25.683 18.809 39.308 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.663 20.796 37.362 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.338 19.317 39.689 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.601 20.611 38.766 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -24.578 22.101 39.423 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -25.129 20.816 40.478 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.570 20.919 41.344 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -22.674 22.557 40.729 1.00 0.00 H new ATOM 0 HE ARG A 39 -23.811 21.704 43.215 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -23.688 24.584 42.327 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -25.398 24.999 42.172 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -26.454 21.667 42.099 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -26.951 23.362 42.044 1.00 0.00 H new ATOM 652 N ILE A 40 -23.046 19.332 36.045 1.00 0.00 N ATOM 653 CA ILE A 40 -22.339 18.392 35.129 1.00 0.00 C ATOM 654 C ILE A 40 -20.828 18.544 35.313 1.00 0.00 C ATOM 655 O ILE A 40 -20.313 19.640 35.403 1.00 0.00 O ATOM 656 CB ILE A 40 -22.710 18.719 33.681 1.00 0.00 C ATOM 657 CG1 ILE A 40 -24.228 18.641 33.510 1.00 0.00 C ATOM 658 CG2 ILE A 40 -22.038 17.714 32.743 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.598 18.985 32.066 1.00 0.00 C ATOM 0 H ILE A 40 -22.916 20.322 35.835 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.633 17.368 35.359 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.370 19.726 33.439 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.582 17.640 33.759 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.718 19.332 34.196 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.302 17.946 31.711 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.956 17.772 32.863 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.377 16.707 32.986 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.680 18.929 31.944 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -24.258 19.994 31.834 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -24.120 18.277 31.389 1.00 0.00 H new ATOM 671 N VAL A 41 -20.112 17.454 35.367 1.00 0.00 N ATOM 672 CA VAL A 41 -18.635 17.545 35.544 1.00 0.00 C ATOM 673 C VAL A 41 -17.939 16.674 34.495 1.00 0.00 C ATOM 674 O VAL A 41 -18.521 15.760 33.946 1.00 0.00 O ATOM 675 CB VAL A 41 -18.255 17.061 36.945 1.00 0.00 C ATOM 676 CG1 VAL A 41 -18.401 15.541 37.019 1.00 0.00 C ATOM 677 CG2 VAL A 41 -16.805 17.450 37.242 1.00 0.00 C ATOM 0 H VAL A 41 -20.485 16.507 35.296 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.320 18.581 35.422 1.00 0.00 H new ATOM 0 HB VAL A 41 -18.914 17.524 37.680 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.130 15.198 38.017 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -19.434 15.264 36.808 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.743 15.076 36.285 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -16.533 17.106 38.240 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -16.146 16.988 36.507 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -16.701 18.534 37.191 1.00 0.00 H new ATOM 687 N ILE A 42 -16.696 16.953 34.212 1.00 0.00 N ATOM 688 CA ILE A 42 -15.960 16.147 33.197 1.00 0.00 C ATOM 689 C ILE A 42 -14.598 15.736 33.759 1.00 0.00 C ATOM 690 O ILE A 42 -13.847 16.555 34.250 1.00 0.00 O ATOM 691 CB ILE A 42 -15.757 16.980 31.930 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.014 17.808 31.655 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.490 16.050 30.745 1.00 0.00 C ATOM 694 CD1 ILE A 42 -16.912 18.445 30.268 1.00 0.00 C ATOM 0 H ILE A 42 -16.157 17.706 34.641 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.538 15.255 32.956 1.00 0.00 H new ATOM 0 HB ILE A 42 -14.906 17.647 32.068 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.899 17.175 31.712 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.126 18.581 32.415 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.345 16.643 29.842 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.594 15.461 30.940 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.340 15.382 30.608 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.807 19.035 30.072 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.035 19.092 30.228 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.820 17.663 29.514 1.00 0.00 H new ATOM 706 N PRO A 43 -14.279 14.435 33.682 1.00 0.00 N ATOM 707 CA PRO A 43 -13.005 13.897 34.180 1.00 0.00 C ATOM 708 C PRO A 43 -11.818 14.401 33.352 1.00 0.00 C ATOM 709 O PRO A 43 -10.673 14.133 33.660 1.00 0.00 O ATOM 710 CB PRO A 43 -13.166 12.386 34.019 1.00 0.00 C ATOM 711 CG PRO A 43 -14.177 12.235 32.934 1.00 0.00 C ATOM 712 CD PRO A 43 -15.130 13.385 33.097 1.00 0.00 C ATOM 0 HA PRO A 43 -12.799 14.203 35.206 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.222 11.912 33.751 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.504 11.921 34.945 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.703 12.256 31.953 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.698 11.281 33.016 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.556 13.695 32.143 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.964 13.129 33.751 1.00 0.00 H new ATOM 720 N ILE A 44 -12.085 15.128 32.302 1.00 0.00 N ATOM 721 CA ILE A 44 -10.975 15.649 31.457 1.00 0.00 C ATOM 722 C ILE A 44 -10.340 16.863 32.141 1.00 0.00 C ATOM 723 O ILE A 44 -9.238 17.262 31.823 1.00 0.00 O ATOM 724 CB ILE A 44 -11.525 16.063 30.089 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.276 17.391 30.218 1.00 0.00 C ATOM 726 CG2 ILE A 44 -12.483 14.985 29.577 1.00 0.00 C ATOM 727 CD1 ILE A 44 -12.744 17.849 28.836 1.00 0.00 C ATOM 0 H ILE A 44 -13.023 15.383 31.993 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.223 14.871 31.325 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.699 16.180 29.388 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.132 17.274 30.883 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.628 18.146 30.663 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -12.875 15.279 28.603 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.950 14.039 29.483 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.308 14.868 30.280 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.279 18.794 28.928 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.880 17.982 28.185 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.407 17.097 28.409 1.00 0.00 H new ATOM 739 N ARG A 45 -11.029 17.453 33.080 1.00 0.00 N ATOM 740 CA ARG A 45 -10.465 18.639 33.784 1.00 0.00 C ATOM 741 C ARG A 45 -9.089 18.288 34.353 1.00 0.00 C ATOM 742 O ARG A 45 -8.818 17.153 34.694 1.00 0.00 O ATOM 743 CB ARG A 45 -11.399 19.047 34.925 1.00 0.00 C ATOM 744 CG ARG A 45 -12.732 19.527 34.347 1.00 0.00 C ATOM 745 CD ARG A 45 -13.614 20.065 35.478 1.00 0.00 C ATOM 746 NE ARG A 45 -14.968 20.385 34.942 1.00 0.00 N ATOM 747 CZ ARG A 45 -15.417 21.609 34.993 1.00 0.00 C ATOM 748 NH1 ARG A 45 -14.644 22.603 34.647 1.00 0.00 N ATOM 749 NH2 ARG A 45 -16.639 21.840 35.388 1.00 0.00 N ATOM 0 H ARG A 45 -11.957 17.165 33.390 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.367 19.466 33.081 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -11.564 18.202 35.594 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.941 19.839 35.518 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -12.559 20.306 33.604 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.236 18.706 33.837 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.692 19.326 36.276 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.163 20.957 35.913 1.00 0.00 H new ATOM 0 HE ARG A 45 -15.543 19.647 34.536 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.689 22.423 34.337 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -14.995 23.560 34.687 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -17.243 21.064 35.657 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -16.990 22.797 35.428 1.00 0.00 H new ATOM 763 N GLY A 46 -8.216 19.252 34.458 1.00 0.00 N ATOM 764 CA GLY A 46 -6.859 18.972 35.005 1.00 0.00 C ATOM 765 C GLY A 46 -5.852 19.949 34.396 1.00 0.00 C ATOM 766 O GLY A 46 -6.099 20.550 33.370 1.00 0.00 O ATOM 0 H GLY A 46 -8.384 20.221 34.189 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -6.866 19.070 36.091 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.569 17.946 34.779 1.00 0.00 H new ATOM 770 N GLY A 47 -4.717 20.112 35.019 1.00 0.00 N ATOM 771 CA GLY A 47 -3.697 21.050 34.474 1.00 0.00 C ATOM 772 C GLY A 47 -4.334 22.425 34.257 1.00 0.00 C ATOM 773 O GLY A 47 -4.815 23.050 35.181 1.00 0.00 O ATOM 0 H GLY A 47 -4.453 19.636 35.882 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.857 21.131 35.163 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -3.302 20.668 33.533 1.00 0.00 H new ATOM 777 N GLN A 48 -4.339 22.901 33.042 1.00 0.00 N ATOM 778 CA GLN A 48 -4.945 24.235 32.767 1.00 0.00 C ATOM 779 C GLN A 48 -6.313 24.047 32.109 1.00 0.00 C ATOM 780 O GLN A 48 -6.530 23.115 31.361 1.00 0.00 O ATOM 781 CB GLN A 48 -4.032 25.025 31.830 1.00 0.00 C ATOM 782 CG GLN A 48 -2.620 25.077 32.416 1.00 0.00 C ATOM 783 CD GLN A 48 -1.808 26.156 31.697 1.00 0.00 C ATOM 784 OE1 GLN A 48 -1.009 26.840 32.307 1.00 0.00 O ATOM 785 NE2 GLN A 48 -1.980 26.341 30.417 1.00 0.00 N ATOM 0 H GLN A 48 -3.950 22.424 32.228 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.064 24.781 33.703 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.011 24.557 30.846 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.418 26.035 31.695 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.666 25.292 33.484 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -2.134 24.108 32.307 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -2.650 25.768 29.904 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -1.444 27.059 29.929 1.00 0.00 H new ATOM 794 N ARG A 49 -7.239 24.926 32.381 1.00 0.00 N ATOM 795 CA ARG A 49 -8.590 24.797 31.769 1.00 0.00 C ATOM 796 C ARG A 49 -8.462 24.782 30.245 1.00 0.00 C ATOM 797 O ARG A 49 -9.221 24.130 29.555 1.00 0.00 O ATOM 798 CB ARG A 49 -9.459 25.981 32.198 1.00 0.00 C ATOM 799 CG ARG A 49 -9.599 25.984 33.721 1.00 0.00 C ATOM 800 CD ARG A 49 -10.519 27.130 34.148 1.00 0.00 C ATOM 801 NE ARG A 49 -10.503 27.254 35.633 1.00 0.00 N ATOM 802 CZ ARG A 49 -11.397 27.990 36.236 1.00 0.00 C ATOM 803 NH1 ARG A 49 -12.636 27.585 36.306 1.00 0.00 N ATOM 804 NH2 ARG A 49 -11.051 29.129 36.769 1.00 0.00 N ATOM 0 H ARG A 49 -7.117 25.727 33.000 1.00 0.00 H new ATOM 0 HA ARG A 49 -9.052 23.868 32.102 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -9.011 26.916 31.861 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -10.442 25.913 31.732 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -10.005 25.032 34.061 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -8.620 26.097 34.186 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -10.191 28.064 33.691 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -11.535 26.944 33.799 1.00 0.00 H new ATOM 0 HE ARG A 49 -9.794 26.764 36.178 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -12.905 26.694 35.890 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -13.335 28.160 36.777 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -10.082 29.444 36.715 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -11.749 29.705 37.240 1.00 0.00 H new ATOM 818 N ARG A 50 -7.504 25.492 29.713 1.00 0.00 N ATOM 819 CA ARG A 50 -7.328 25.513 28.234 1.00 0.00 C ATOM 820 C ARG A 50 -6.893 24.126 27.757 1.00 0.00 C ATOM 821 O ARG A 50 -7.235 23.696 26.673 1.00 0.00 O ATOM 822 CB ARG A 50 -6.255 26.540 27.861 1.00 0.00 C ATOM 823 CG ARG A 50 -6.146 26.632 26.337 1.00 0.00 C ATOM 824 CD ARG A 50 -4.989 27.562 25.965 1.00 0.00 C ATOM 825 NE ARG A 50 -5.228 28.912 26.548 1.00 0.00 N ATOM 826 CZ ARG A 50 -4.251 29.556 27.124 1.00 0.00 C ATOM 827 NH1 ARG A 50 -3.166 29.834 26.452 1.00 0.00 N ATOM 828 NH2 ARG A 50 -4.357 29.923 28.372 1.00 0.00 N ATOM 0 H ARG A 50 -6.837 26.057 30.238 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.270 25.785 27.758 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.509 27.515 28.278 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -5.295 26.251 28.288 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.982 25.641 25.913 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -7.079 27.008 25.917 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -4.048 27.156 26.336 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -4.900 27.633 24.881 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.156 29.333 26.497 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.083 29.547 25.477 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.402 30.338 26.903 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.204 29.706 28.897 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -3.593 30.427 28.822 1.00 0.00 H new ATOM 842 N LYS A 51 -6.142 23.423 28.559 1.00 0.00 N ATOM 843 CA LYS A 51 -5.686 22.063 28.154 1.00 0.00 C ATOM 844 C LYS A 51 -6.555 21.009 28.845 1.00 0.00 C ATOM 845 O LYS A 51 -7.034 21.209 29.943 1.00 0.00 O ATOM 846 CB LYS A 51 -4.226 21.870 28.569 1.00 0.00 C ATOM 847 CG LYS A 51 -3.364 22.955 27.922 1.00 0.00 C ATOM 848 CD LYS A 51 -3.444 22.829 26.399 1.00 0.00 C ATOM 849 CE LYS A 51 -2.448 23.794 25.753 1.00 0.00 C ATOM 850 NZ LYS A 51 -1.418 23.017 25.007 1.00 0.00 N ATOM 0 H LYS A 51 -5.824 23.731 29.478 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.774 21.957 27.073 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.136 21.918 29.654 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.877 20.883 28.264 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.707 23.941 28.235 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.330 22.858 28.252 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.223 21.805 26.096 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.455 23.051 26.058 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.968 24.472 25.077 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.973 24.409 26.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.740 23.672 24.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.915 22.387 25.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.879 22.449 24.268 1.00 0.00 H new ATOM 864 N SER A 52 -6.761 19.888 28.209 1.00 0.00 N ATOM 865 CA SER A 52 -7.597 18.823 28.831 1.00 0.00 C ATOM 866 C SER A 52 -7.058 17.451 28.423 1.00 0.00 C ATOM 867 O SER A 52 -7.071 17.089 27.263 1.00 0.00 O ATOM 868 CB SER A 52 -9.044 18.968 28.354 1.00 0.00 C ATOM 869 OG SER A 52 -9.209 18.272 27.127 1.00 0.00 O ATOM 0 H SER A 52 -6.387 19.664 27.287 1.00 0.00 H new ATOM 0 HA SER A 52 -7.562 18.918 29.916 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.727 18.571 29.105 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.291 20.021 28.223 1.00 0.00 H new ATOM 0 HG SER A 52 -8.344 18.204 26.670 1.00 0.00 H new ATOM 875 N GLU A 53 -6.584 16.685 29.367 1.00 0.00 N ATOM 876 CA GLU A 53 -6.044 15.338 29.032 1.00 0.00 C ATOM 877 C GLU A 53 -7.202 14.362 28.814 1.00 0.00 C ATOM 878 O GLU A 53 -7.108 13.436 28.034 1.00 0.00 O ATOM 879 CB GLU A 53 -5.167 14.839 30.182 1.00 0.00 C ATOM 880 CG GLU A 53 -4.093 15.882 30.494 1.00 0.00 C ATOM 881 CD GLU A 53 -2.984 15.802 29.442 1.00 0.00 C ATOM 882 OE1 GLU A 53 -3.004 14.868 28.659 1.00 0.00 O ATOM 883 OE2 GLU A 53 -2.135 16.678 29.438 1.00 0.00 O ATOM 0 H GLU A 53 -6.548 16.934 30.355 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.448 15.403 28.122 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.778 14.655 31.066 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.701 13.891 29.913 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.531 16.880 30.501 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.680 15.708 31.488 1.00 0.00 H new ATOM 890 N LYS A 54 -8.295 14.563 29.500 1.00 0.00 N ATOM 891 CA LYS A 54 -9.459 13.646 29.334 1.00 0.00 C ATOM 892 C LYS A 54 -9.170 12.324 30.045 1.00 0.00 C ATOM 893 O LYS A 54 -8.701 11.377 29.445 1.00 0.00 O ATOM 894 CB LYS A 54 -9.694 13.384 27.845 1.00 0.00 C ATOM 895 CG LYS A 54 -9.569 14.697 27.069 1.00 0.00 C ATOM 896 CD LYS A 54 -10.248 14.550 25.705 1.00 0.00 C ATOM 897 CE LYS A 54 -10.494 15.936 25.104 1.00 0.00 C ATOM 898 NZ LYS A 54 -11.121 15.789 23.760 1.00 0.00 N ATOM 0 H LYS A 54 -8.432 15.322 30.168 1.00 0.00 H new ATOM 0 HA LYS A 54 -10.348 14.105 29.766 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.969 12.660 27.474 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.683 12.952 27.693 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.030 15.509 27.631 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.518 14.956 26.938 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.622 13.959 25.037 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.192 14.016 25.813 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.143 16.518 25.758 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -9.553 16.481 25.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.289 16.730 23.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.486 15.249 23.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -12.026 15.285 23.852 1.00 0.00 H new ATOM 912 N LEU A 55 -9.445 12.246 31.320 1.00 0.00 N ATOM 913 CA LEU A 55 -9.183 10.981 32.060 1.00 0.00 C ATOM 914 C LEU A 55 -10.025 9.855 31.461 1.00 0.00 C ATOM 915 O LEU A 55 -9.668 8.695 31.531 1.00 0.00 O ATOM 916 CB LEU A 55 -9.561 11.166 33.529 1.00 0.00 C ATOM 917 CG LEU A 55 -8.383 11.783 34.288 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.832 12.972 33.499 1.00 0.00 C ATOM 919 CD2 LEU A 55 -8.855 12.258 35.663 1.00 0.00 C ATOM 0 H LEU A 55 -9.839 13.003 31.879 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.126 10.727 31.982 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.437 11.809 33.611 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.828 10.206 33.970 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.599 11.035 34.411 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.994 13.411 34.040 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.495 12.634 32.519 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.615 13.720 33.375 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.017 12.697 36.204 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.639 13.005 35.540 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.246 11.411 36.226 1.00 0.00 H new ATOM 931 N PHE A 56 -11.138 10.186 30.868 1.00 0.00 N ATOM 932 CA PHE A 56 -12.000 9.134 30.260 1.00 0.00 C ATOM 933 C PHE A 56 -12.673 9.694 29.006 1.00 0.00 C ATOM 934 O PHE A 56 -13.615 10.460 29.083 1.00 0.00 O ATOM 935 CB PHE A 56 -13.067 8.704 31.268 1.00 0.00 C ATOM 936 CG PHE A 56 -12.400 8.047 32.451 1.00 0.00 C ATOM 937 CD1 PHE A 56 -12.163 6.667 32.443 1.00 0.00 C ATOM 938 CD2 PHE A 56 -12.017 8.817 33.555 1.00 0.00 C ATOM 939 CE1 PHE A 56 -11.543 6.057 33.540 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.396 8.207 34.652 1.00 0.00 C ATOM 941 CZ PHE A 56 -11.160 6.827 34.643 1.00 0.00 C ATOM 0 H PHE A 56 -11.488 11.140 30.778 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.391 8.271 29.990 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.644 9.569 31.595 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.768 8.012 30.800 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.458 6.073 31.591 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.200 9.881 33.561 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -11.361 4.993 33.535 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -11.099 8.801 35.504 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.681 6.356 35.489 1.00 0.00 H new ATOM 951 N PRO A 57 -12.173 9.302 27.826 1.00 0.00 N ATOM 952 CA PRO A 57 -12.714 9.765 26.544 1.00 0.00 C ATOM 953 C PRO A 57 -14.128 9.236 26.298 1.00 0.00 C ATOM 954 O PRO A 57 -14.426 8.085 26.551 1.00 0.00 O ATOM 955 CB PRO A 57 -11.743 9.182 25.516 1.00 0.00 C ATOM 956 CG PRO A 57 -11.141 8.003 26.196 1.00 0.00 C ATOM 957 CD PRO A 57 -11.047 8.371 27.648 1.00 0.00 C ATOM 0 HA PRO A 57 -12.797 10.851 26.501 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.261 8.891 24.602 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -10.981 9.909 25.233 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.757 7.115 26.057 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.157 7.776 25.786 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.140 7.497 28.293 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.093 8.842 27.884 1.00 0.00 H new ATOM 965 N GLY A 58 -15.000 10.070 25.801 1.00 0.00 N ATOM 966 CA GLY A 58 -16.394 9.622 25.530 1.00 0.00 C ATOM 967 C GLY A 58 -17.163 9.449 26.845 1.00 0.00 C ATOM 968 O GLY A 58 -18.360 9.242 26.844 1.00 0.00 O ATOM 0 H GLY A 58 -14.806 11.045 25.571 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.901 10.351 24.898 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.380 8.680 24.982 1.00 0.00 H new ATOM 972 N TYR A 59 -16.496 9.519 27.969 1.00 0.00 N ATOM 973 CA TYR A 59 -17.213 9.344 29.265 1.00 0.00 C ATOM 974 C TYR A 59 -17.411 10.706 29.937 1.00 0.00 C ATOM 975 O TYR A 59 -16.495 11.497 30.044 1.00 0.00 O ATOM 976 CB TYR A 59 -16.385 8.445 30.184 1.00 0.00 C ATOM 977 CG TYR A 59 -16.688 6.996 29.883 1.00 0.00 C ATOM 978 CD1 TYR A 59 -16.942 6.592 28.567 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.713 6.057 30.921 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.222 5.248 28.289 1.00 0.00 C ATOM 981 CE2 TYR A 59 -16.992 4.714 30.643 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.248 4.309 29.328 1.00 0.00 C ATOM 983 OH TYR A 59 -17.524 2.985 29.054 1.00 0.00 O ATOM 0 H TYR A 59 -15.493 9.689 28.044 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.185 8.888 29.079 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.323 8.642 30.041 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.613 8.666 31.227 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -16.922 7.316 27.766 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.517 6.369 31.936 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -17.418 4.936 27.274 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -17.010 3.990 31.444 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.215 2.767 28.150 1.00 0.00 H new ATOM 993 N VAL A 60 -18.601 10.978 30.400 1.00 0.00 N ATOM 994 CA VAL A 60 -18.857 12.281 31.077 1.00 0.00 C ATOM 995 C VAL A 60 -19.676 12.029 32.345 1.00 0.00 C ATOM 996 O VAL A 60 -20.466 11.108 32.409 1.00 0.00 O ATOM 997 CB VAL A 60 -19.634 13.204 30.138 1.00 0.00 C ATOM 998 CG1 VAL A 60 -19.577 14.639 30.668 1.00 0.00 C ATOM 999 CG2 VAL A 60 -19.009 13.151 28.743 1.00 0.00 C ATOM 0 H VAL A 60 -19.406 10.355 30.339 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.910 12.754 31.338 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.673 12.878 30.085 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.131 15.297 29.998 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.021 14.677 31.663 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.539 14.966 30.721 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.561 13.808 28.072 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.970 13.477 28.797 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -19.049 12.129 28.365 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.493 12.831 33.358 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.261 12.622 34.618 1.00 0.00 C ATOM 1011 C PHE A 61 -21.318 13.717 34.767 1.00 0.00 C ATOM 1012 O PHE A 61 -21.010 14.892 34.796 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.303 12.668 35.810 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.323 11.525 35.712 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.777 10.203 35.795 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -16.959 11.786 35.536 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.867 9.144 35.702 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -16.049 10.726 35.443 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.503 9.406 35.526 1.00 0.00 C ATOM 0 H PHE A 61 -18.847 13.620 33.368 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.754 11.651 34.584 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.769 13.618 35.825 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.863 12.602 36.743 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.829 10.001 35.931 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.608 12.806 35.472 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -18.217 8.124 35.766 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.997 10.928 35.307 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.801 8.588 35.454 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.563 13.339 34.862 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.640 14.357 35.010 1.00 0.00 C ATOM 1031 C VAL A 62 -24.533 13.994 36.198 1.00 0.00 C ATOM 1032 O VAL A 62 -24.838 12.840 36.430 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.483 14.397 33.734 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.580 15.453 33.882 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -23.589 14.753 32.545 1.00 0.00 C ATOM 0 H VAL A 62 -22.881 12.370 34.844 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.190 15.335 35.182 1.00 0.00 H new ATOM 0 HB VAL A 62 -24.938 13.421 33.567 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.181 15.483 32.973 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -26.216 15.200 34.730 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.125 16.430 34.048 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -24.188 14.782 31.635 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.134 15.730 32.711 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -22.806 14.002 32.440 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.959 14.972 36.948 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.840 14.688 38.116 1.00 0.00 C ATOM 1047 C GLU A 63 -27.295 14.906 37.702 1.00 0.00 C ATOM 1048 O GLU A 63 -27.658 15.961 37.221 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.485 15.634 39.263 1.00 0.00 C ATOM 1050 CG GLU A 63 -26.568 15.564 40.340 1.00 0.00 C ATOM 1051 CD GLU A 63 -26.179 16.466 41.512 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -25.387 17.370 41.301 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.680 16.240 42.602 1.00 0.00 O ATOM 0 H GLU A 63 -24.735 15.956 36.803 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.701 13.658 38.445 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.518 15.361 39.687 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.393 16.654 38.891 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -27.527 15.878 39.928 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -26.690 14.536 40.683 1.00 0.00 H new ATOM 1060 N MET A 64 -28.132 13.920 37.876 1.00 0.00 N ATOM 1061 CA MET A 64 -29.558 14.085 37.478 1.00 0.00 C ATOM 1062 C MET A 64 -30.425 13.078 38.232 1.00 0.00 C ATOM 1063 O MET A 64 -29.941 12.285 39.014 1.00 0.00 O ATOM 1064 CB MET A 64 -29.698 13.840 35.973 1.00 0.00 C ATOM 1065 CG MET A 64 -28.631 14.634 35.218 1.00 0.00 C ATOM 1066 SD MET A 64 -28.857 14.401 33.437 1.00 0.00 S ATOM 1067 CE MET A 64 -28.701 12.599 33.422 1.00 0.00 C ATOM 0 H MET A 64 -27.892 13.012 38.274 1.00 0.00 H new ATOM 0 HA MET A 64 -29.883 15.097 37.720 1.00 0.00 H new ATOM 0 HB2 MET A 64 -29.594 12.777 35.757 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.691 14.138 35.638 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.703 15.692 35.470 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.636 14.303 35.516 1.00 0.00 H new ATOM 0 HE1 MET A 64 -28.455 12.263 32.415 1.00 0.00 H new ATOM 0 HE2 MET A 64 -27.910 12.297 34.109 1.00 0.00 H new ATOM 0 HE3 MET A 64 -29.644 12.150 33.734 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.705 13.097 37.986 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.611 12.135 38.668 1.00 0.00 C ATOM 1079 C ILE A 65 -32.969 11.017 37.685 1.00 0.00 C ATOM 1080 O ILE A 65 -33.377 11.270 36.569 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.883 12.858 39.120 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.808 13.072 37.921 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.509 14.213 39.724 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -36.085 13.778 38.382 1.00 0.00 C ATOM 0 H ILE A 65 -32.163 13.740 37.340 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.117 11.713 39.543 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.397 12.253 39.868 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.304 13.669 37.161 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.054 12.114 37.463 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.413 14.730 40.046 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.853 14.061 40.581 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.994 14.815 38.975 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.745 13.931 37.528 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.592 13.164 39.127 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.829 14.743 38.820 1.00 0.00 H new ATOM 1096 N MET A 66 -32.811 9.787 38.081 1.00 0.00 N ATOM 1097 CA MET A 66 -33.132 8.666 37.156 1.00 0.00 C ATOM 1098 C MET A 66 -34.623 8.335 37.246 1.00 0.00 C ATOM 1099 O MET A 66 -35.054 7.598 38.111 1.00 0.00 O ATOM 1100 CB MET A 66 -32.311 7.434 37.546 1.00 0.00 C ATOM 1101 CG MET A 66 -32.445 7.185 39.051 1.00 0.00 C ATOM 1102 SD MET A 66 -32.163 5.431 39.398 1.00 0.00 S ATOM 1103 CE MET A 66 -30.355 5.496 39.426 1.00 0.00 C ATOM 0 H MET A 66 -32.474 9.509 39.003 1.00 0.00 H new ATOM 0 HA MET A 66 -32.889 8.959 36.135 1.00 0.00 H new ATOM 0 HB2 MET A 66 -32.657 6.563 36.990 1.00 0.00 H new ATOM 0 HB3 MET A 66 -31.264 7.584 37.283 1.00 0.00 H new ATOM 0 HG2 MET A 66 -31.726 7.795 39.597 1.00 0.00 H new ATOM 0 HG3 MET A 66 -33.437 7.480 39.393 1.00 0.00 H new ATOM 0 HE1 MET A 66 -29.955 4.484 39.486 1.00 0.00 H new ATOM 0 HE2 MET A 66 -29.994 5.975 38.516 1.00 0.00 H new ATOM 0 HE3 MET A 66 -30.025 6.068 40.293 1.00 0.00 H new ATOM 1113 N ASN A 67 -35.415 8.870 36.356 1.00 0.00 N ATOM 1114 CA ASN A 67 -36.873 8.585 36.384 1.00 0.00 C ATOM 1115 C ASN A 67 -37.356 8.411 34.945 1.00 0.00 C ATOM 1116 O ASN A 67 -36.633 8.672 34.006 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.613 9.754 37.038 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.086 9.386 37.226 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -39.913 9.693 36.391 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -39.451 8.734 38.296 1.00 0.00 N ATOM 0 H ASN A 67 -35.111 9.494 35.609 1.00 0.00 H new ATOM 0 HA ASN A 67 -37.068 7.679 36.958 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.161 9.991 38.001 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.527 10.646 36.417 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -40.430 8.482 38.431 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -38.757 8.476 38.998 1.00 0.00 H new ATOM 1127 N ASP A 68 -38.565 7.969 34.758 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.070 7.775 33.372 1.00 0.00 C ATOM 1129 C ASP A 68 -38.878 9.060 32.560 1.00 0.00 C ATOM 1130 O ASP A 68 -38.395 9.031 31.445 1.00 0.00 O ATOM 1131 CB ASP A 68 -40.556 7.414 33.412 1.00 0.00 C ATOM 1132 CG ASP A 68 -40.731 6.041 34.066 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -39.727 5.394 34.316 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -41.864 5.660 34.305 1.00 0.00 O ATOM 0 H ASP A 68 -39.224 7.734 35.501 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.511 6.967 32.900 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.109 8.168 33.972 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -40.966 7.402 32.402 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.256 10.186 33.102 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.101 11.463 32.349 1.00 0.00 C ATOM 1141 C GLU A 69 -37.617 11.763 32.120 1.00 0.00 C ATOM 1142 O GLU A 69 -37.149 11.800 31.000 1.00 0.00 O ATOM 1143 CB GLU A 69 -39.729 12.604 33.154 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.250 12.450 33.153 1.00 0.00 C ATOM 1145 CD GLU A 69 -41.753 12.352 31.711 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.048 12.810 30.827 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -42.834 11.822 31.515 1.00 0.00 O ATOM 0 H GLU A 69 -39.665 10.277 34.032 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.599 11.371 31.384 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.352 12.592 34.177 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -39.450 13.565 32.722 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -41.536 11.558 33.710 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -41.712 13.301 33.654 1.00 0.00 H new ATOM 1154 N ALA A 70 -36.876 11.987 33.172 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.426 12.295 33.013 1.00 0.00 C ATOM 1156 C ALA A 70 -34.824 11.418 31.912 1.00 0.00 C ATOM 1157 O ALA A 70 -34.002 11.860 31.137 1.00 0.00 O ATOM 1158 CB ALA A 70 -34.697 12.029 34.331 1.00 0.00 C ATOM 0 H ALA A 70 -37.213 11.970 34.135 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.313 13.344 32.739 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -33.637 12.255 34.213 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.117 12.661 35.113 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -34.816 10.981 34.608 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.228 10.180 31.836 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.674 9.286 30.780 1.00 0.00 C ATOM 1166 C TYR A 71 -35.016 9.855 29.404 1.00 0.00 C ATOM 1167 O TYR A 71 -34.147 10.192 28.625 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.288 7.892 30.911 1.00 0.00 C ATOM 1169 CG TYR A 71 -35.065 7.367 32.306 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.931 7.756 33.028 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.991 6.487 32.876 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -33.723 7.264 34.323 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -35.785 5.996 34.171 1.00 0.00 C ATOM 1174 CZ TYR A 71 -34.651 6.384 34.893 1.00 0.00 C ATOM 1175 OH TYR A 71 -34.446 5.900 36.169 1.00 0.00 O ATOM 0 H TYR A 71 -35.914 9.750 32.456 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.592 9.220 30.895 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -36.355 7.932 30.694 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -34.840 7.217 30.182 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -33.217 8.435 32.587 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.865 6.186 32.317 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -32.848 7.563 34.881 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -36.501 5.318 34.612 1.00 0.00 H new ATOM 0 HH TYR A 71 -35.223 6.110 36.727 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.279 9.955 29.100 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.691 10.492 27.772 1.00 0.00 C ATOM 1187 C ASN A 72 -35.895 11.757 27.437 1.00 0.00 C ATOM 1188 O ASN A 72 -35.578 12.010 26.292 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.182 10.829 27.806 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.751 10.774 26.386 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -38.034 10.500 25.444 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -40.017 11.024 26.193 1.00 0.00 N ATOM 0 H ASN A 72 -37.047 9.687 29.715 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.494 9.739 27.009 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.710 10.124 28.448 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.332 11.822 28.231 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -40.406 10.990 25.251 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.618 11.254 26.985 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.575 12.562 28.415 1.00 0.00 N ATOM 1200 CA PHE A 73 -34.812 13.812 28.130 1.00 0.00 C ATOM 1201 C PHE A 73 -33.319 13.500 28.000 1.00 0.00 C ATOM 1202 O PHE A 73 -32.648 13.991 27.114 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.021 14.802 29.278 1.00 0.00 C ATOM 1204 CG PHE A 73 -36.457 15.272 29.283 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -36.992 15.904 28.153 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -37.253 15.075 30.417 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -38.323 16.339 28.159 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -38.584 15.510 30.423 1.00 0.00 C ATOM 1209 CZ PHE A 73 -39.118 16.142 29.294 1.00 0.00 C ATOM 0 H PHE A 73 -35.808 12.409 29.396 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.169 14.243 27.195 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -34.779 14.328 30.229 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -34.349 15.653 29.165 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.378 16.056 27.277 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -36.841 14.587 31.288 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -38.736 16.826 27.288 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -39.198 15.358 31.298 1.00 0.00 H new ATOM 0 HZ PHE A 73 -40.144 16.478 29.299 1.00 0.00 H new ATOM 1219 N VAL A 74 -32.794 12.694 28.877 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.344 12.361 28.804 1.00 0.00 C ATOM 1221 C VAL A 74 -31.056 11.597 27.509 1.00 0.00 C ATOM 1222 O VAL A 74 -30.257 12.013 26.695 1.00 0.00 O ATOM 1223 CB VAL A 74 -30.957 11.493 30.003 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -29.451 11.229 29.974 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -31.321 12.222 31.297 1.00 0.00 C ATOM 0 H VAL A 74 -33.304 12.251 29.641 1.00 0.00 H new ATOM 0 HA VAL A 74 -30.762 13.282 28.818 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.494 10.546 29.956 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.173 10.611 30.828 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -29.190 10.711 29.051 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -28.914 12.177 30.023 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -31.046 11.605 32.152 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -30.783 13.169 31.345 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -32.394 12.413 31.318 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.698 10.480 27.319 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.460 9.680 26.085 1.00 0.00 C ATOM 1237 C ARG A 75 -31.558 10.580 24.849 1.00 0.00 C ATOM 1238 O ARG A 75 -30.859 10.385 23.875 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.508 8.570 25.988 1.00 0.00 C ATOM 1240 CG ARG A 75 -31.847 7.218 26.267 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.790 6.936 25.197 1.00 0.00 C ATOM 1242 NE ARG A 75 -31.390 6.109 24.113 1.00 0.00 N ATOM 1243 CZ ARG A 75 -30.634 5.313 23.405 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -29.334 5.383 23.510 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -31.178 4.449 22.594 1.00 0.00 N ATOM 0 H ARG A 75 -32.380 10.084 27.967 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.463 9.242 26.131 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -33.310 8.749 26.704 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -32.960 8.568 24.996 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -31.387 7.223 27.255 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.598 6.428 26.269 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.412 7.873 24.788 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -29.940 6.415 25.638 1.00 0.00 H new ATOM 0 HE ARG A 75 -32.391 6.164 23.924 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -28.909 6.059 24.145 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -28.744 4.762 22.957 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -32.193 4.395 22.513 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -30.588 3.827 22.041 1.00 0.00 H new ATOM 1259 N SER A 76 -32.429 11.553 24.870 1.00 0.00 N ATOM 1260 CA SER A 76 -32.574 12.447 23.685 1.00 0.00 C ATOM 1261 C SER A 76 -31.440 13.477 23.652 1.00 0.00 C ATOM 1262 O SER A 76 -31.419 14.357 22.813 1.00 0.00 O ATOM 1263 CB SER A 76 -33.918 13.175 23.760 1.00 0.00 C ATOM 1264 OG SER A 76 -33.850 14.189 24.752 1.00 0.00 O ATOM 0 H SER A 76 -33.045 11.767 25.654 1.00 0.00 H new ATOM 0 HA SER A 76 -32.529 11.843 22.779 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.161 13.613 22.792 1.00 0.00 H new ATOM 0 HB3 SER A 76 -34.714 12.469 23.999 1.00 0.00 H new ATOM 0 HG SER A 76 -33.221 13.919 25.453 1.00 0.00 H new ATOM 1270 N VAL A 77 -30.496 13.383 24.547 1.00 0.00 N ATOM 1271 CA VAL A 77 -29.376 14.369 24.542 1.00 0.00 C ATOM 1272 C VAL A 77 -28.573 14.215 23.249 1.00 0.00 C ATOM 1273 O VAL A 77 -28.234 13.121 22.841 1.00 0.00 O ATOM 1274 CB VAL A 77 -28.462 14.127 25.745 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.160 14.907 25.557 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.158 14.606 27.020 1.00 0.00 C ATOM 0 H VAL A 77 -30.450 12.672 25.277 1.00 0.00 H new ATOM 0 HA VAL A 77 -29.784 15.378 24.603 1.00 0.00 H new ATOM 0 HB VAL A 77 -28.244 13.062 25.827 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -26.507 14.736 26.413 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -26.662 14.570 24.648 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.382 15.971 25.476 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.507 14.433 27.877 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -29.375 15.671 26.938 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.089 14.055 27.155 1.00 0.00 H new ATOM 1286 N PRO A 78 -28.264 15.342 22.592 1.00 0.00 N ATOM 1287 CA PRO A 78 -27.503 15.345 21.337 1.00 0.00 C ATOM 1288 C PRO A 78 -26.049 14.911 21.546 1.00 0.00 C ATOM 1289 O PRO A 78 -25.387 15.346 22.466 1.00 0.00 O ATOM 1290 CB PRO A 78 -27.557 16.806 20.890 1.00 0.00 C ATOM 1291 CG PRO A 78 -27.775 17.574 22.149 1.00 0.00 C ATOM 1292 CD PRO A 78 -28.630 16.702 23.023 1.00 0.00 C ATOM 0 HA PRO A 78 -27.915 14.647 20.609 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -26.631 17.105 20.398 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -28.365 16.974 20.178 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -26.827 17.804 22.635 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -28.267 18.525 21.946 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -28.420 16.861 24.081 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -29.692 16.900 22.876 1.00 0.00 H new ATOM 1300 N TYR A 79 -25.554 14.053 20.694 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.146 13.580 20.828 1.00 0.00 C ATOM 1302 C TYR A 79 -24.053 12.532 21.941 1.00 0.00 C ATOM 1303 O TYR A 79 -23.000 11.985 22.200 1.00 0.00 O ATOM 1304 CB TYR A 79 -23.229 14.761 21.156 1.00 0.00 C ATOM 1305 CG TYR A 79 -23.444 15.857 20.141 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -22.847 15.767 18.877 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -24.240 16.964 20.461 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -23.047 16.782 17.935 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -24.439 17.979 19.519 1.00 0.00 C ATOM 1310 CZ TYR A 79 -23.843 17.888 18.255 1.00 0.00 C ATOM 1311 OH TYR A 79 -24.039 18.890 17.326 1.00 0.00 O ATOM 0 H TYR A 79 -26.068 13.658 19.907 1.00 0.00 H new ATOM 0 HA TYR A 79 -23.831 13.132 19.885 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -23.440 15.132 22.159 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -22.187 14.441 21.147 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -22.232 14.914 18.630 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -24.700 17.034 21.435 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -22.587 16.712 16.960 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.052 18.833 19.767 1.00 0.00 H new ATOM 0 HH TYR A 79 -24.617 19.582 17.709 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.145 12.242 22.597 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.103 11.222 23.682 1.00 0.00 C ATOM 1323 C VAL A 80 -25.357 9.838 23.080 1.00 0.00 C ATOM 1324 O VAL A 80 -26.326 9.625 22.378 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.178 11.538 24.727 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -26.550 10.263 25.489 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -25.638 12.576 25.711 1.00 0.00 C ATOM 0 H VAL A 80 -26.058 12.665 22.429 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.125 11.237 24.162 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.063 11.930 24.226 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.315 10.493 26.231 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -26.934 9.520 24.790 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -25.666 9.867 25.989 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.401 12.803 26.456 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -24.752 12.180 26.208 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.375 13.486 25.172 1.00 0.00 H new ATOM 1337 N MET A 81 -24.493 8.897 23.343 1.00 0.00 N ATOM 1338 CA MET A 81 -24.686 7.532 22.780 1.00 0.00 C ATOM 1339 C MET A 81 -25.497 6.682 23.759 1.00 0.00 C ATOM 1340 O MET A 81 -26.051 5.661 23.400 1.00 0.00 O ATOM 1341 CB MET A 81 -23.321 6.879 22.549 1.00 0.00 C ATOM 1342 CG MET A 81 -22.439 7.820 21.726 1.00 0.00 C ATOM 1343 SD MET A 81 -23.282 8.236 20.179 1.00 0.00 S ATOM 1344 CE MET A 81 -23.382 6.556 19.516 1.00 0.00 C ATOM 0 H MET A 81 -23.662 9.014 23.923 1.00 0.00 H new ATOM 0 HA MET A 81 -25.222 7.604 21.834 1.00 0.00 H new ATOM 0 HB2 MET A 81 -22.845 6.659 23.504 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.444 5.929 22.028 1.00 0.00 H new ATOM 0 HG2 MET A 81 -22.228 8.727 22.293 1.00 0.00 H new ATOM 0 HG3 MET A 81 -21.481 7.346 21.514 1.00 0.00 H new ATOM 0 HE1 MET A 81 -23.270 6.585 18.432 1.00 0.00 H new ATOM 0 HE2 MET A 81 -22.587 5.947 19.947 1.00 0.00 H new ATOM 0 HE3 MET A 81 -24.349 6.122 19.769 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.571 7.093 24.995 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.347 6.308 25.995 1.00 0.00 C ATOM 1356 C GLY A 82 -25.754 6.527 27.388 1.00 0.00 C ATOM 1357 O GLY A 82 -25.119 7.528 27.653 1.00 0.00 O ATOM 0 H GLY A 82 -25.128 7.938 25.355 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.393 6.615 25.981 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.322 5.249 25.740 1.00 0.00 H new ATOM 1361 N PHE A 83 -25.956 5.597 28.282 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.406 5.752 29.658 1.00 0.00 C ATOM 1363 C PHE A 83 -24.871 4.405 30.149 1.00 0.00 C ATOM 1364 O PHE A 83 -25.324 3.357 29.736 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.512 6.232 30.598 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.439 7.160 29.850 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -26.934 8.323 29.259 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.802 6.858 29.747 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -27.791 9.185 28.564 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.659 7.718 29.053 1.00 0.00 C ATOM 1371 CZ PHE A 83 -29.153 8.882 28.461 1.00 0.00 C ATOM 0 H PHE A 83 -26.478 4.736 28.118 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.597 6.482 29.645 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.069 5.380 30.987 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.078 6.747 31.455 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -25.882 8.556 29.339 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -29.192 5.960 30.204 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -27.401 10.083 28.108 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.710 7.485 28.974 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.815 9.546 27.925 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.908 4.427 31.029 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.344 3.149 31.548 1.00 0.00 C ATOM 1383 C VAL A 84 -24.305 2.555 32.580 1.00 0.00 C ATOM 1384 O VAL A 84 -24.596 3.161 33.592 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.990 3.421 32.205 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.242 2.099 32.398 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.164 4.348 31.311 1.00 0.00 C ATOM 0 H VAL A 84 -23.487 5.274 31.411 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.212 2.445 30.726 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.146 3.896 33.174 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.277 2.292 32.866 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.829 1.439 33.036 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.087 1.624 31.429 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.199 4.541 31.780 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.008 3.875 30.342 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.696 5.290 31.173 1.00 0.00 H new ATOM 1397 N SER A 85 -24.802 1.374 32.332 1.00 0.00 N ATOM 1398 CA SER A 85 -25.744 0.747 33.299 1.00 0.00 C ATOM 1399 C SER A 85 -25.725 -0.773 33.122 1.00 0.00 C ATOM 1400 O SER A 85 -25.287 -1.285 32.111 1.00 0.00 O ATOM 1401 CB SER A 85 -27.159 1.269 33.041 1.00 0.00 C ATOM 1402 OG SER A 85 -27.827 0.395 32.143 1.00 0.00 O ATOM 0 H SER A 85 -24.596 0.818 31.502 1.00 0.00 H new ATOM 0 HA SER A 85 -25.440 0.998 34.315 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.711 1.336 33.979 1.00 0.00 H new ATOM 0 HB3 SER A 85 -27.117 2.275 32.623 1.00 0.00 H new ATOM 0 HG SER A 85 -28.785 0.600 32.139 1.00 0.00 H new ATOM 1408 N SER A 86 -26.202 -1.498 34.097 1.00 0.00 N ATOM 1409 CA SER A 86 -26.215 -2.984 33.983 1.00 0.00 C ATOM 1410 C SER A 86 -27.549 -3.436 33.386 1.00 0.00 C ATOM 1411 O SER A 86 -27.615 -4.396 32.644 1.00 0.00 O ATOM 1412 CB SER A 86 -26.042 -3.604 35.372 1.00 0.00 C ATOM 1413 OG SER A 86 -25.195 -2.778 36.157 1.00 0.00 O ATOM 0 H SER A 86 -26.583 -1.126 34.967 1.00 0.00 H new ATOM 0 HA SER A 86 -25.398 -3.307 33.337 1.00 0.00 H new ATOM 0 HB2 SER A 86 -27.012 -3.713 35.857 1.00 0.00 H new ATOM 0 HB3 SER A 86 -25.615 -4.603 35.285 1.00 0.00 H new ATOM 0 HG SER A 86 -25.085 -3.174 37.047 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.614 -2.752 33.705 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.944 -3.144 33.155 1.00 0.00 C ATOM 1421 C GLY A 87 -30.545 -1.966 32.384 1.00 0.00 C ATOM 1422 O GLY A 87 -30.388 -1.853 31.184 1.00 0.00 O ATOM 0 H GLY A 87 -28.621 -1.940 34.322 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.837 -4.007 32.497 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.611 -3.441 33.964 1.00 0.00 H new ATOM 1426 N GLY A 88 -31.232 -1.088 33.063 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.843 0.081 32.368 1.00 0.00 C ATOM 1428 C GLY A 88 -31.058 1.347 32.718 1.00 0.00 C ATOM 1429 O GLY A 88 -29.848 1.382 32.616 1.00 0.00 O ATOM 0 H GLY A 88 -31.397 -1.130 34.069 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.836 -0.078 31.290 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.885 0.192 32.667 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.739 2.389 33.119 1.00 0.00 N ATOM 1434 CA GLN A 89 -31.040 3.661 33.471 1.00 0.00 C ATOM 1435 C GLN A 89 -29.679 3.356 34.092 1.00 0.00 C ATOM 1436 O GLN A 89 -29.452 2.290 34.626 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.883 4.450 34.473 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.073 3.623 35.747 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.023 2.457 35.465 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -32.587 1.350 35.221 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -34.311 2.661 35.490 1.00 0.00 N ATOM 0 H GLN A 89 -32.754 2.414 33.218 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.899 4.249 32.564 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -31.394 5.395 34.710 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -32.852 4.693 34.037 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -31.111 3.246 36.095 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -32.476 4.250 36.543 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -34.676 3.591 35.695 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -34.953 1.890 35.305 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.753 4.322 34.013 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.404 4.165 34.560 1.00 0.00 C ATOM 1452 C PRO A 90 -27.402 4.142 36.090 1.00 0.00 C ATOM 1453 O PRO A 90 -28.313 4.630 36.731 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.662 5.400 34.050 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.732 6.411 33.816 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.952 5.641 33.389 1.00 0.00 C ATOM 0 HA PRO A 90 -26.949 3.223 34.254 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.934 5.755 34.780 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.114 5.183 33.133 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.931 6.984 34.722 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.433 7.124 33.047 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.870 6.116 33.736 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -29.022 5.567 32.304 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.383 3.579 36.679 1.00 0.00 N ATOM 1465 CA VAL A 91 -26.319 3.522 38.166 1.00 0.00 C ATOM 1466 C VAL A 91 -25.605 4.767 38.693 1.00 0.00 C ATOM 1467 O VAL A 91 -24.796 5.366 38.012 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.549 2.272 38.594 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -26.409 1.032 38.338 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -24.253 2.169 37.787 1.00 0.00 C ATOM 0 H VAL A 91 -25.592 3.156 36.194 1.00 0.00 H new ATOM 0 HA VAL A 91 -27.329 3.484 38.573 1.00 0.00 H new ATOM 0 HB VAL A 91 -25.311 2.337 39.656 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.861 0.140 38.643 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -27.332 1.105 38.913 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -26.647 0.967 37.276 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.704 1.278 38.092 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.490 2.103 36.725 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.640 3.052 37.968 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.916 5.162 39.936 1.00 0.00 N ATOM 1481 CA PRO A 92 -25.309 6.339 40.568 1.00 0.00 C ATOM 1482 C PRO A 92 -23.832 6.110 40.896 1.00 0.00 C ATOM 1483 O PRO A 92 -23.424 5.018 41.239 1.00 0.00 O ATOM 1484 CB PRO A 92 -26.112 6.505 41.858 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.637 5.141 42.153 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.883 4.490 40.821 1.00 0.00 C ATOM 0 HA PRO A 92 -25.336 7.213 39.917 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.485 6.873 42.670 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.922 7.223 41.731 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.921 4.567 42.741 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.557 5.195 42.736 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.713 3.414 40.861 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.909 4.638 40.483 1.00 0.00 H new ATOM 1494 N VAL A 93 -23.027 7.132 40.795 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.579 6.972 41.103 1.00 0.00 C ATOM 1496 C VAL A 93 -21.367 7.114 42.611 1.00 0.00 C ATOM 1497 O VAL A 93 -21.826 8.056 43.226 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.779 8.050 40.369 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -19.290 7.697 40.410 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -21.244 8.127 38.913 1.00 0.00 C ATOM 0 H VAL A 93 -23.310 8.070 40.513 1.00 0.00 H new ATOM 0 HA VAL A 93 -21.241 5.988 40.777 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.938 9.013 40.853 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.720 8.465 39.887 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.958 7.641 41.447 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -19.131 6.734 39.925 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.675 8.895 38.389 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -21.085 7.164 38.429 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -22.304 8.378 38.882 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.676 6.185 43.214 1.00 0.00 N ATOM 1511 CA LYS A 94 -20.439 6.271 44.682 1.00 0.00 C ATOM 1512 C LYS A 94 -19.465 7.413 44.978 1.00 0.00 C ATOM 1513 O LYS A 94 -18.437 7.546 44.346 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.843 4.952 45.179 1.00 0.00 C ATOM 1515 CG LYS A 94 -19.912 4.906 46.706 1.00 0.00 C ATOM 1516 CD LYS A 94 -19.109 3.708 47.219 1.00 0.00 C ATOM 1517 CE LYS A 94 -19.332 3.552 48.724 1.00 0.00 C ATOM 1518 NZ LYS A 94 -19.486 2.109 49.057 1.00 0.00 N ATOM 0 H LYS A 94 -20.266 5.372 42.754 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.384 6.460 45.191 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -20.390 4.110 44.754 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -18.809 4.860 44.848 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -19.515 5.830 47.126 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.949 4.828 47.031 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -19.417 2.801 46.699 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -18.049 3.851 47.010 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -18.490 3.975 49.273 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -20.221 4.103 49.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -19.638 2.003 50.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -20.302 1.720 48.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -18.626 1.595 48.780 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.781 8.240 45.937 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.874 9.373 46.274 1.00 0.00 C ATOM 1534 C ASP A 95 -17.429 8.871 46.315 1.00 0.00 C ATOM 1535 O ASP A 95 -16.517 9.538 45.866 1.00 0.00 O ATOM 1536 CB ASP A 95 -19.255 9.941 47.642 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.666 10.529 47.576 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -21.169 10.687 46.475 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -21.219 10.812 48.626 1.00 0.00 O ATOM 0 H ASP A 95 -20.628 8.180 46.502 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.968 10.153 45.518 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.211 9.157 48.398 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.543 10.710 47.939 1.00 0.00 H new ATOM 1544 N ARG A 96 -17.213 7.700 46.848 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.828 7.156 46.918 1.00 0.00 C ATOM 1546 C ARG A 96 -15.204 7.174 45.520 1.00 0.00 C ATOM 1547 O ARG A 96 -14.023 7.408 45.361 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.870 5.718 47.439 1.00 0.00 C ATOM 1549 CG ARG A 96 -16.205 5.728 48.932 1.00 0.00 C ATOM 1550 CD ARG A 96 -15.994 4.328 49.511 1.00 0.00 C ATOM 1551 NE ARG A 96 -14.534 4.045 49.605 1.00 0.00 N ATOM 1552 CZ ARG A 96 -13.900 3.544 48.580 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -14.433 2.568 47.896 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -12.733 4.019 48.240 1.00 0.00 N ATOM 0 H ARG A 96 -17.936 7.096 47.238 1.00 0.00 H new ATOM 0 HA ARG A 96 -15.230 7.769 47.592 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.617 5.143 46.891 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.909 5.231 47.274 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.573 6.448 49.453 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -17.238 6.043 49.082 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -16.453 4.257 50.497 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -16.480 3.584 48.879 1.00 0.00 H new ATOM 0 HE ARG A 96 -14.030 4.243 50.470 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -15.345 2.197 48.163 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.937 2.177 47.095 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -12.317 4.781 48.775 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -12.237 3.628 47.439 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.989 6.931 44.506 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.442 6.937 43.121 1.00 0.00 C ATOM 1570 C GLU A 97 -15.428 8.371 42.587 1.00 0.00 C ATOM 1571 O GLU A 97 -14.624 8.723 41.747 1.00 0.00 O ATOM 1572 CB GLU A 97 -16.319 6.064 42.223 1.00 0.00 C ATOM 1573 CG GLU A 97 -16.294 4.622 42.732 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.790 3.683 41.630 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -17.411 4.170 40.700 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.539 2.494 41.736 1.00 0.00 O ATOM 0 H GLU A 97 -16.986 6.729 44.578 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.426 6.542 43.128 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.342 6.441 42.218 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.959 6.104 41.195 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.282 4.348 43.030 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.924 4.526 43.617 1.00 0.00 H new ATOM 1583 N MET A 98 -16.312 9.201 43.069 1.00 0.00 N ATOM 1584 CA MET A 98 -16.349 10.610 42.589 1.00 0.00 C ATOM 1585 C MET A 98 -15.345 11.447 43.384 1.00 0.00 C ATOM 1586 O MET A 98 -15.035 12.567 43.028 1.00 0.00 O ATOM 1587 CB MET A 98 -17.755 11.181 42.788 1.00 0.00 C ATOM 1588 CG MET A 98 -18.758 10.365 41.971 1.00 0.00 C ATOM 1589 SD MET A 98 -20.428 11.007 42.254 1.00 0.00 S ATOM 1590 CE MET A 98 -20.218 12.578 41.381 1.00 0.00 C ATOM 0 H MET A 98 -17.010 8.964 43.774 1.00 0.00 H new ATOM 0 HA MET A 98 -16.090 10.638 41.531 1.00 0.00 H new ATOM 0 HB2 MET A 98 -18.023 11.155 43.844 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.782 12.226 42.478 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.510 10.420 40.911 1.00 0.00 H new ATOM 0 HG3 MET A 98 -18.707 9.314 42.257 1.00 0.00 H new ATOM 0 HE1 MET A 98 -20.816 13.348 41.868 1.00 0.00 H new ATOM 0 HE2 MET A 98 -19.167 12.868 41.401 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.544 12.466 40.347 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.831 10.913 44.459 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.846 11.677 45.273 1.00 0.00 C ATOM 1602 C ARG A 99 -12.730 12.211 44.372 1.00 0.00 C ATOM 1603 O ARG A 99 -12.376 13.372 44.434 1.00 0.00 O ATOM 1604 CB ARG A 99 -13.244 10.758 46.338 1.00 0.00 C ATOM 1605 CG ARG A 99 -13.625 11.269 47.729 1.00 0.00 C ATOM 1606 CD ARG A 99 -12.903 10.438 48.793 1.00 0.00 C ATOM 1607 NE ARG A 99 -12.394 11.339 49.864 1.00 0.00 N ATOM 1608 CZ ARG A 99 -11.140 11.280 50.223 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -10.212 11.096 49.325 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -10.815 11.403 51.481 1.00 0.00 N ATOM 0 H ARG A 99 -15.052 9.980 44.808 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.351 12.515 45.754 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.607 9.739 46.201 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -12.159 10.727 46.235 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -13.355 12.320 47.828 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.704 11.202 47.870 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.584 9.700 49.217 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.077 9.888 48.342 1.00 0.00 H new ATOM 0 HE ARG A 99 -13.024 12.001 50.316 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.466 10.998 48.342 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.233 11.050 49.606 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.541 11.545 52.184 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.835 11.357 51.762 1.00 0.00 H new ATOM 1624 N PRO A 100 -12.163 11.343 43.517 1.00 0.00 N ATOM 1625 CA PRO A 100 -11.080 11.729 42.604 1.00 0.00 C ATOM 1626 C PRO A 100 -11.579 12.644 41.482 1.00 0.00 C ATOM 1627 O PRO A 100 -10.839 13.446 40.947 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.608 10.397 42.023 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.786 9.493 42.141 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.530 9.922 43.374 1.00 0.00 C ATOM 0 HA PRO A 100 -10.295 12.288 43.115 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.296 10.507 40.984 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.752 10.006 42.574 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.422 9.567 41.259 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.470 8.453 42.220 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.606 9.795 43.259 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -12.232 9.340 44.246 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.828 12.532 41.120 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.370 13.396 40.033 1.00 0.00 C ATOM 1640 C ILE A 101 -13.734 14.769 40.603 1.00 0.00 C ATOM 1641 O ILE A 101 -13.437 15.792 40.018 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.621 12.742 39.442 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.276 11.339 38.941 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -15.135 13.588 38.274 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -13.060 11.411 38.014 1.00 0.00 C ATOM 0 H ILE A 101 -13.496 11.880 41.530 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.617 13.516 39.254 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.392 12.674 40.210 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -14.065 10.682 39.785 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.127 10.912 38.410 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.026 13.123 37.852 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.382 14.588 38.630 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.364 13.656 37.507 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.815 10.411 37.657 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.288 12.054 37.164 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.210 11.820 38.560 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.376 14.801 41.739 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.758 16.110 42.341 1.00 0.00 C ATOM 1659 C LEU A 102 -13.492 16.866 42.750 1.00 0.00 C ATOM 1660 O LEU A 102 -13.398 18.067 42.602 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.630 15.873 43.577 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.678 14.802 43.270 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.788 13.842 44.457 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -18.031 15.471 43.031 1.00 0.00 C ATOM 0 H LEU A 102 -14.652 13.979 42.276 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.317 16.696 41.612 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -15.010 15.559 44.417 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -16.120 16.801 43.872 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.382 14.247 42.380 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.535 13.078 44.239 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.823 13.367 44.631 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -17.085 14.397 45.347 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.780 14.710 42.812 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -18.326 16.024 43.923 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.954 16.157 42.188 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.519 16.166 43.263 1.00 0.00 N ATOM 1677 CA ARG A 103 -11.257 16.838 43.681 1.00 0.00 C ATOM 1678 C ARG A 103 -10.554 17.406 42.448 1.00 0.00 C ATOM 1679 O ARG A 103 -10.175 18.560 42.413 1.00 0.00 O ATOM 1680 CB ARG A 103 -10.344 15.822 44.368 1.00 0.00 C ATOM 1681 CG ARG A 103 -10.862 15.542 45.780 1.00 0.00 C ATOM 1682 CD ARG A 103 -10.016 14.443 46.427 1.00 0.00 C ATOM 1683 NE ARG A 103 -10.577 14.106 47.765 1.00 0.00 N ATOM 1684 CZ ARG A 103 -9.783 13.720 48.727 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -8.630 13.179 48.445 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -10.145 13.874 49.972 1.00 0.00 N ATOM 0 H ARG A 103 -12.543 15.157 43.411 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.485 17.647 44.375 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.312 14.898 43.791 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.325 16.205 44.413 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.819 16.450 46.381 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.907 15.235 45.741 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.005 13.557 45.792 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.983 14.776 46.528 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.581 14.177 47.930 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.348 13.057 47.472 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.010 12.878 49.197 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -11.047 14.295 50.192 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -9.525 13.573 50.724 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.383 16.606 41.432 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.710 17.101 40.200 1.00 0.00 C ATOM 1702 C LEU A 104 -10.652 18.044 39.452 1.00 0.00 C ATOM 1703 O LEU A 104 -10.232 19.021 38.864 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.357 15.916 39.300 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.867 16.431 37.946 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.489 15.839 37.644 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -9.853 16.013 36.853 1.00 0.00 C ATOM 0 H LEU A 104 -10.681 15.631 41.402 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.799 17.634 40.472 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.585 15.306 39.770 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.229 15.277 39.164 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.797 17.518 37.975 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.139 16.206 36.679 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.786 16.137 38.422 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.558 14.752 37.615 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.504 16.380 35.888 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.924 14.926 36.823 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.835 16.435 37.068 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.925 17.755 39.467 1.00 0.00 N ATOM 1720 CA ALA A 105 -12.896 18.630 38.755 1.00 0.00 C ATOM 1721 C ALA A 105 -13.083 19.935 39.535 1.00 0.00 C ATOM 1722 O ALA A 105 -13.819 20.810 39.125 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.240 17.908 38.638 1.00 0.00 C ATOM 0 H ALA A 105 -12.333 16.950 39.942 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.516 18.857 37.759 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.952 18.547 38.117 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.108 16.981 38.079 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.619 17.680 39.634 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.423 20.078 40.653 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.568 21.332 41.446 1.00 0.00 C ATOM 1731 C GLY A 106 -13.929 21.346 42.147 1.00 0.00 C ATOM 1732 O GLY A 106 -14.351 22.354 42.680 1.00 0.00 O ATOM 0 H GLY A 106 -11.791 19.382 41.050 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.768 21.402 42.183 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.476 22.199 40.792 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.619 20.239 42.156 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.949 20.197 42.825 1.00 0.00 C ATOM 1738 C LEU A 107 -15.760 19.907 44.316 1.00 0.00 C ATOM 1739 O LEU A 107 -16.596 20.238 45.134 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.805 19.095 42.197 1.00 0.00 C ATOM 1741 CG LEU A 107 -17.059 19.422 40.725 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -18.022 18.391 40.134 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -17.672 20.818 40.609 1.00 0.00 C ATOM 0 H LEU A 107 -14.319 19.362 41.729 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.447 21.158 42.700 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -16.300 18.133 42.285 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.752 19.008 42.730 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.116 19.395 40.179 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.204 18.623 39.085 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.584 17.396 40.215 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.965 18.418 40.680 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -17.853 21.050 39.559 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.615 20.848 41.155 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.986 21.553 41.030 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.668 19.290 44.675 1.00 0.00 N ATOM 1756 CA GLU A 108 -14.426 18.979 46.112 1.00 0.00 C ATOM 1757 C GLU A 108 -13.182 19.726 46.596 1.00 0.00 C ATOM 1758 O GLU A 108 -12.360 20.156 45.811 1.00 0.00 O ATOM 1759 CB GLU A 108 -14.212 17.473 46.279 1.00 0.00 C ATOM 1760 CG GLU A 108 -14.330 17.103 47.759 1.00 0.00 C ATOM 1761 CD GLU A 108 -14.294 15.582 47.908 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -14.277 14.907 46.892 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -14.284 15.117 49.036 1.00 0.00 O ATOM 0 H GLU A 108 -13.933 18.988 44.036 1.00 0.00 H new ATOM 0 HA GLU A 108 -15.289 19.292 46.700 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -14.950 16.923 45.695 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.230 17.190 45.899 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.514 17.554 48.324 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -15.259 17.498 48.171 1.00 0.00 H new ATOM 1770 N GLU A 109 -13.036 19.882 47.882 1.00 0.00 N ATOM 1771 CA GLU A 109 -11.844 20.597 48.417 1.00 0.00 C ATOM 1772 C GLU A 109 -10.815 19.576 48.903 1.00 0.00 C ATOM 1773 O GLU A 109 -11.086 18.776 49.777 1.00 0.00 O ATOM 1774 CB GLU A 109 -12.265 21.491 49.584 1.00 0.00 C ATOM 1775 CG GLU A 109 -13.228 22.569 49.082 1.00 0.00 C ATOM 1776 CD GLU A 109 -13.585 23.510 50.234 1.00 0.00 C ATOM 1777 OE1 GLU A 109 -13.223 23.203 51.358 1.00 0.00 O ATOM 1778 OE2 GLU A 109 -14.213 24.523 49.972 1.00 0.00 O ATOM 0 H GLU A 109 -13.692 19.545 48.587 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.405 21.211 47.630 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.744 20.893 50.359 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.388 21.954 50.036 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.770 23.131 48.268 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.131 22.108 48.682 1.00 0.00 H new ATOM 1785 N TYR A 110 -9.636 19.594 48.344 1.00 0.00 N ATOM 1786 CA TYR A 110 -8.594 18.621 48.778 1.00 0.00 C ATOM 1787 C TYR A 110 -7.267 19.353 48.987 1.00 0.00 C ATOM 1788 O TYR A 110 -7.111 20.496 48.605 1.00 0.00 O ATOM 1789 CB TYR A 110 -8.421 17.543 47.705 1.00 0.00 C ATOM 1790 CG TYR A 110 -7.902 18.173 46.433 1.00 0.00 C ATOM 1791 CD1 TYR A 110 -8.793 18.767 45.532 1.00 0.00 C ATOM 1792 CD2 TYR A 110 -6.530 18.160 46.156 1.00 0.00 C ATOM 1793 CE1 TYR A 110 -8.311 19.348 44.353 1.00 0.00 C ATOM 1794 CE2 TYR A 110 -6.049 18.741 44.976 1.00 0.00 C ATOM 1795 CZ TYR A 110 -6.939 19.336 44.076 1.00 0.00 C ATOM 1796 OH TYR A 110 -6.464 19.909 42.913 1.00 0.00 O ATOM 0 H TYR A 110 -9.350 20.239 47.607 1.00 0.00 H new ATOM 0 HA TYR A 110 -8.902 18.154 49.714 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -7.728 16.777 48.053 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -9.373 17.048 47.515 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -9.852 18.777 45.746 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.843 17.702 46.852 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.998 19.806 43.657 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -4.991 18.730 44.761 1.00 0.00 H new ATOM 0 HH TYR A 110 -5.489 19.815 42.876 1.00 0.00 H new ATOM 1806 N GLU A 111 -6.310 18.705 49.593 1.00 0.00 N ATOM 1807 CA GLU A 111 -4.995 19.364 49.828 1.00 0.00 C ATOM 1808 C GLU A 111 -4.169 19.333 48.542 1.00 0.00 C ATOM 1809 O GLU A 111 -4.699 19.392 47.450 1.00 0.00 O ATOM 1810 CB GLU A 111 -4.244 18.619 50.934 1.00 0.00 C ATOM 1811 CG GLU A 111 -5.197 18.336 52.097 1.00 0.00 C ATOM 1812 CD GLU A 111 -4.443 17.602 53.207 1.00 0.00 C ATOM 1813 OE1 GLU A 111 -3.437 16.982 52.903 1.00 0.00 O ATOM 1814 OE2 GLU A 111 -4.883 17.674 54.343 1.00 0.00 O ATOM 0 H GLU A 111 -6.382 17.747 49.936 1.00 0.00 H new ATOM 0 HA GLU A 111 -5.157 20.399 50.129 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.838 17.684 50.547 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.399 19.215 51.279 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.609 19.270 52.479 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.038 17.733 51.754 1.00 0.00 H new ATOM 1821 N GLU A 112 -2.872 19.241 48.660 1.00 0.00 N ATOM 1822 CA GLU A 112 -2.012 19.206 47.443 1.00 0.00 C ATOM 1823 C GLU A 112 -1.377 17.821 47.312 1.00 0.00 C ATOM 1824 O GLU A 112 -1.417 17.205 46.265 1.00 0.00 O ATOM 1825 CB GLU A 112 -0.910 20.261 47.565 1.00 0.00 C ATOM 1826 CG GLU A 112 -1.395 21.405 48.457 1.00 0.00 C ATOM 1827 CD GLU A 112 -0.231 22.355 48.747 1.00 0.00 C ATOM 1828 OE1 GLU A 112 0.900 21.970 48.495 1.00 0.00 O ATOM 1829 OE2 GLU A 112 -0.490 23.451 49.217 1.00 0.00 O ATOM 0 H GLU A 112 -2.371 19.189 49.547 1.00 0.00 H new ATOM 0 HA GLU A 112 -2.619 19.416 46.562 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.009 19.814 47.986 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.646 20.642 46.578 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.205 21.945 47.966 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.796 21.008 49.390 1.00 0.00 H new ATOM 1836 N LYS A 113 -0.790 17.327 48.368 1.00 0.00 N ATOM 1837 CA LYS A 113 -0.153 15.982 48.306 1.00 0.00 C ATOM 1838 C LYS A 113 -0.176 15.346 49.698 1.00 0.00 C ATOM 1839 O LYS A 113 0.023 16.009 50.697 1.00 0.00 O ATOM 1840 CB LYS A 113 1.296 16.128 47.835 1.00 0.00 C ATOM 1841 CG LYS A 113 1.950 17.309 48.555 1.00 0.00 C ATOM 1842 CD LYS A 113 3.287 17.636 47.889 1.00 0.00 C ATOM 1843 CE LYS A 113 4.055 18.640 48.752 1.00 0.00 C ATOM 1844 NZ LYS A 113 5.244 19.133 48.002 1.00 0.00 N ATOM 0 H LYS A 113 -0.724 17.797 49.271 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.700 15.349 47.607 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.850 15.212 48.039 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.325 16.284 46.757 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.293 18.178 48.522 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.105 17.067 49.606 1.00 0.00 H new ATOM 0 HD2 LYS A 113 3.874 16.726 47.761 1.00 0.00 H new ATOM 0 HD3 LYS A 113 3.119 18.049 46.894 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.408 19.476 49.019 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.369 18.169 49.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 5.766 19.815 48.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 5.864 18.331 47.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 4.933 19.597 47.125 1.00 0.00 H new ATOM 1858 N LYS A 114 -0.421 14.066 49.774 1.00 0.00 N ATOM 1859 CA LYS A 114 -0.461 13.392 51.102 1.00 0.00 C ATOM 1860 C LYS A 114 0.964 13.223 51.635 1.00 0.00 C ATOM 1861 O LYS A 114 1.277 13.633 52.735 1.00 0.00 O ATOM 1862 CB LYS A 114 -1.118 12.018 50.957 1.00 0.00 C ATOM 1863 CG LYS A 114 -2.108 11.802 52.103 1.00 0.00 C ATOM 1864 CD LYS A 114 -2.590 10.351 52.094 1.00 0.00 C ATOM 1865 CE LYS A 114 -3.018 9.946 53.505 1.00 0.00 C ATOM 1866 NZ LYS A 114 -3.977 8.808 53.427 1.00 0.00 N ATOM 0 H LYS A 114 -0.595 13.458 48.973 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.038 14.000 51.799 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -1.634 11.949 49.999 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.358 11.237 50.967 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -1.633 12.033 53.056 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.956 12.479 51.998 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.425 10.239 51.403 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -1.794 9.695 51.742 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.146 9.661 54.093 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.482 10.792 54.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.268 8.533 54.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.814 9.096 52.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.519 8.000 52.959 1.00 0.00 H new ATOM 1880 N LYS A 115 1.829 12.620 50.866 1.00 0.00 N ATOM 1881 CA LYS A 115 3.230 12.423 51.334 1.00 0.00 C ATOM 1882 C LYS A 115 4.147 13.433 50.643 1.00 0.00 C ATOM 1883 O LYS A 115 4.588 13.228 49.529 1.00 0.00 O ATOM 1884 CB LYS A 115 3.684 11.005 50.996 1.00 0.00 C ATOM 1885 CG LYS A 115 3.103 10.027 52.018 1.00 0.00 C ATOM 1886 CD LYS A 115 4.129 8.934 52.322 1.00 0.00 C ATOM 1887 CE LYS A 115 3.721 8.189 53.593 1.00 0.00 C ATOM 1888 NZ LYS A 115 4.840 8.232 54.576 1.00 0.00 N ATOM 0 H LYS A 115 1.626 12.256 49.935 1.00 0.00 H new ATOM 0 HA LYS A 115 3.277 12.572 52.413 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.356 10.736 49.992 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.773 10.949 51.001 1.00 0.00 H new ATOM 0 HG2 LYS A 115 2.838 10.556 52.933 1.00 0.00 H new ATOM 0 HG3 LYS A 115 2.186 9.582 51.631 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.194 8.238 51.485 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.118 9.374 52.448 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.828 8.643 54.023 1.00 0.00 H new ATOM 0 HE3 LYS A 115 3.470 7.155 53.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.562 7.725 55.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.681 7.780 54.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.059 9.221 54.810 1.00 0.00 H new ATOM 1902 N PRO A 116 4.433 14.546 51.327 1.00 0.00 N ATOM 1903 CA PRO A 116 5.296 15.608 50.797 1.00 0.00 C ATOM 1904 C PRO A 116 6.769 15.191 50.796 1.00 0.00 C ATOM 1905 O PRO A 116 7.626 15.905 50.314 1.00 0.00 O ATOM 1906 CB PRO A 116 5.080 16.764 51.772 1.00 0.00 C ATOM 1907 CG PRO A 116 4.657 16.117 53.048 1.00 0.00 C ATOM 1908 CD PRO A 116 3.930 14.854 52.675 1.00 0.00 C ATOM 0 HA PRO A 116 5.055 15.856 49.763 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.994 17.343 51.907 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.318 17.452 51.406 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.521 15.895 53.674 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.010 16.780 53.622 1.00 0.00 H new ATOM 0 HD2 PRO A 116 4.144 14.047 53.376 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.850 14.999 52.676 1.00 0.00 H new ATOM 1916 N VAL A 117 7.070 14.040 51.331 1.00 0.00 N ATOM 1917 CA VAL A 117 8.485 13.578 51.361 1.00 0.00 C ATOM 1918 C VAL A 117 8.727 12.609 50.202 1.00 0.00 C ATOM 1919 O VAL A 117 7.878 11.807 49.863 1.00 0.00 O ATOM 1920 CB VAL A 117 8.760 12.867 52.688 1.00 0.00 C ATOM 1921 CG1 VAL A 117 7.882 11.620 52.789 1.00 0.00 C ATOM 1922 CG2 VAL A 117 10.234 12.459 52.752 1.00 0.00 C ATOM 0 H VAL A 117 6.396 13.399 51.749 1.00 0.00 H new ATOM 0 HA VAL A 117 9.151 14.435 51.264 1.00 0.00 H new ATOM 0 HB VAL A 117 8.533 13.540 53.515 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.077 11.113 53.734 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.832 11.909 52.743 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.109 10.947 51.962 1.00 0.00 H new ATOM 0 HG21 VAL A 117 10.431 11.953 53.697 1.00 0.00 H new ATOM 0 HG22 VAL A 117 10.461 11.786 51.925 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.861 13.348 52.679 1.00 0.00 H new ATOM 1932 N LYS A 118 9.878 12.672 49.590 1.00 0.00 N ATOM 1933 CA LYS A 118 10.169 11.754 48.455 1.00 0.00 C ATOM 1934 C LYS A 118 9.857 10.314 48.870 1.00 0.00 C ATOM 1935 O LYS A 118 9.839 9.986 50.040 1.00 0.00 O ATOM 1936 CB LYS A 118 11.647 11.863 48.072 1.00 0.00 C ATOM 1937 CG LYS A 118 11.912 11.036 46.814 1.00 0.00 C ATOM 1938 CD LYS A 118 13.407 11.064 46.489 1.00 0.00 C ATOM 1939 CE LYS A 118 13.637 10.464 45.100 1.00 0.00 C ATOM 1940 NZ LYS A 118 12.814 11.197 44.099 1.00 0.00 N ATOM 0 H LYS A 118 10.629 13.320 49.828 1.00 0.00 H new ATOM 0 HA LYS A 118 9.551 12.030 47.600 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.912 12.906 47.897 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.273 11.509 48.891 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.581 10.008 46.965 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.340 11.435 45.977 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.778 12.088 46.521 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.964 10.500 47.237 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.692 10.528 44.835 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.372 9.407 45.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.277 11.151 43.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.871 10.762 44.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.718 12.191 44.389 1.00 0.00 H new ATOM 1954 N VAL A 119 9.611 9.453 47.921 1.00 0.00 N ATOM 1955 CA VAL A 119 9.301 8.037 48.263 1.00 0.00 C ATOM 1956 C VAL A 119 10.321 7.115 47.592 1.00 0.00 C ATOM 1957 O VAL A 119 10.771 7.367 46.492 1.00 0.00 O ATOM 1958 CB VAL A 119 7.896 7.687 47.768 1.00 0.00 C ATOM 1959 CG1 VAL A 119 7.567 6.242 48.147 1.00 0.00 C ATOM 1960 CG2 VAL A 119 6.878 8.628 48.416 1.00 0.00 C ATOM 0 H VAL A 119 9.611 9.669 46.924 1.00 0.00 H new ATOM 0 HA VAL A 119 9.348 7.907 49.344 1.00 0.00 H new ATOM 0 HB VAL A 119 7.855 7.797 46.684 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.566 5.992 47.795 1.00 0.00 H new ATOM 0 HG12 VAL A 119 8.292 5.571 47.686 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.608 6.132 49.231 1.00 0.00 H new ATOM 0 HG21 VAL A 119 5.877 8.379 48.064 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.919 8.518 49.500 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.112 9.658 48.147 1.00 0.00 H new ATOM 1970 N GLU A 120 10.690 6.047 48.246 1.00 0.00 N ATOM 1971 CA GLU A 120 11.681 5.112 47.645 1.00 0.00 C ATOM 1972 C GLU A 120 11.140 3.682 47.720 1.00 0.00 C ATOM 1973 O GLU A 120 10.164 3.419 48.392 1.00 0.00 O ATOM 1974 CB GLU A 120 12.999 5.200 48.418 1.00 0.00 C ATOM 1975 CG GLU A 120 13.447 6.662 48.495 1.00 0.00 C ATOM 1976 CD GLU A 120 14.729 6.760 49.325 1.00 0.00 C ATOM 1977 OE1 GLU A 120 15.059 5.788 49.986 1.00 0.00 O ATOM 1978 OE2 GLU A 120 15.358 7.804 49.286 1.00 0.00 O ATOM 0 H GLU A 120 10.348 5.783 49.170 1.00 0.00 H new ATOM 0 HA GLU A 120 11.853 5.383 46.603 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.873 4.794 49.421 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.763 4.599 47.925 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.619 7.054 47.493 1.00 0.00 H new ATOM 0 HG3 GLU A 120 12.663 7.271 48.945 1.00 0.00 H new ATOM 1985 N LEU A 121 11.775 2.764 47.036 1.00 0.00 N ATOM 1986 CA LEU A 121 11.318 1.337 47.050 1.00 0.00 C ATOM 1987 C LEU A 121 11.583 0.711 45.679 1.00 0.00 C ATOM 1988 O LEU A 121 10.837 0.915 44.743 1.00 0.00 O ATOM 1989 CB LEU A 121 9.818 1.260 47.349 1.00 0.00 C ATOM 1990 CG LEU A 121 9.609 1.013 48.845 1.00 0.00 C ATOM 1991 CD1 LEU A 121 8.260 1.590 49.276 1.00 0.00 C ATOM 1992 CD2 LEU A 121 9.631 -0.493 49.121 1.00 0.00 C ATOM 0 H LEU A 121 12.599 2.942 46.462 1.00 0.00 H new ATOM 0 HA LEU A 121 11.865 0.799 47.825 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.329 2.187 47.051 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.361 0.458 46.770 1.00 0.00 H new ATOM 0 HG LEU A 121 10.407 1.498 49.407 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.112 1.413 50.341 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.244 2.662 49.080 1.00 0.00 H new ATOM 0 HD13 LEU A 121 7.461 1.106 48.714 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.482 -0.670 50.186 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.834 -0.978 48.558 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.593 -0.905 48.816 1.00 0.00 H new ATOM 2004 N GLY A 122 12.643 -0.048 45.562 1.00 0.00 N ATOM 2005 CA GLY A 122 12.980 -0.703 44.260 1.00 0.00 C ATOM 2006 C GLY A 122 11.735 -0.805 43.376 1.00 0.00 C ATOM 2007 O GLY A 122 10.977 -1.750 43.460 1.00 0.00 O ATOM 0 H GLY A 122 13.296 -0.244 46.320 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.752 -0.130 43.747 1.00 0.00 H new ATOM 0 HA3 GLY A 122 13.388 -1.698 44.441 1.00 0.00 H new ATOM 2011 N PHE A 123 11.520 0.161 42.524 1.00 0.00 N ATOM 2012 CA PHE A 123 10.326 0.115 41.634 1.00 0.00 C ATOM 2013 C PHE A 123 10.726 -0.455 40.273 1.00 0.00 C ATOM 2014 O PHE A 123 11.845 -0.296 39.827 1.00 0.00 O ATOM 2015 CB PHE A 123 9.769 1.529 41.451 1.00 0.00 C ATOM 2016 CG PHE A 123 10.911 2.509 41.328 1.00 0.00 C ATOM 2017 CD1 PHE A 123 11.660 2.568 40.147 1.00 0.00 C ATOM 2018 CD2 PHE A 123 11.221 3.358 42.398 1.00 0.00 C ATOM 2019 CE1 PHE A 123 12.720 3.476 40.035 1.00 0.00 C ATOM 2020 CE2 PHE A 123 12.281 4.266 42.286 1.00 0.00 C ATOM 2021 CZ PHE A 123 13.030 4.325 41.104 1.00 0.00 C ATOM 0 H PHE A 123 12.119 0.978 42.406 1.00 0.00 H new ATOM 0 HA PHE A 123 9.563 -0.520 42.084 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.142 1.572 40.561 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.137 1.795 42.299 1.00 0.00 H new ATOM 0 HD1 PHE A 123 11.420 1.913 39.322 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.643 3.312 43.309 1.00 0.00 H new ATOM 0 HE1 PHE A 123 13.298 3.521 39.124 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.521 4.921 43.111 1.00 0.00 H new ATOM 0 HZ PHE A 123 13.847 5.026 41.017 1.00 0.00 H new ATOM 2031 N LYS A 124 9.821 -1.119 39.608 1.00 0.00 N ATOM 2032 CA LYS A 124 10.150 -1.699 38.276 1.00 0.00 C ATOM 2033 C LYS A 124 8.895 -1.718 37.403 1.00 0.00 C ATOM 2034 O LYS A 124 7.784 -1.700 37.895 1.00 0.00 O ATOM 2035 CB LYS A 124 10.671 -3.127 38.455 1.00 0.00 C ATOM 2036 CG LYS A 124 11.844 -3.123 39.436 1.00 0.00 C ATOM 2037 CD LYS A 124 12.615 -4.440 39.314 1.00 0.00 C ATOM 2038 CE LYS A 124 13.823 -4.412 40.252 1.00 0.00 C ATOM 2039 NZ LYS A 124 15.067 -4.652 39.466 1.00 0.00 N ATOM 0 H LYS A 124 8.867 -1.285 39.930 1.00 0.00 H new ATOM 0 HA LYS A 124 10.916 -1.091 37.795 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.875 -3.772 38.826 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.988 -3.533 37.494 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.505 -2.282 39.226 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.479 -2.996 40.455 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.966 -5.279 39.565 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.943 -4.588 38.285 1.00 0.00 H new ATOM 0 HE2 LYS A 124 13.881 -3.449 40.760 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.715 -5.174 41.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 15.889 -4.633 40.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 15.010 -5.581 39.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 15.171 -3.910 38.745 1.00 0.00 H new ATOM 2053 N VAL A 125 9.061 -1.754 36.110 1.00 0.00 N ATOM 2054 CA VAL A 125 7.878 -1.772 35.205 1.00 0.00 C ATOM 2055 C VAL A 125 7.031 -3.013 35.495 1.00 0.00 C ATOM 2056 O VAL A 125 7.547 -4.088 35.730 1.00 0.00 O ATOM 2057 CB VAL A 125 8.350 -1.804 33.751 1.00 0.00 C ATOM 2058 CG1 VAL A 125 7.140 -1.727 32.818 1.00 0.00 C ATOM 2059 CG2 VAL A 125 9.273 -0.613 33.488 1.00 0.00 C ATOM 0 H VAL A 125 9.966 -1.772 35.640 1.00 0.00 H new ATOM 0 HA VAL A 125 7.278 -0.877 35.373 1.00 0.00 H new ATOM 0 HB VAL A 125 8.892 -2.732 33.566 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.477 -1.750 31.782 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.482 -2.576 33.004 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.597 -0.800 33.002 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.610 -0.636 32.452 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.732 0.315 33.674 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.136 -0.668 34.151 1.00 0.00 H new ATOM 2069 N GLY A 126 5.734 -2.872 35.480 1.00 0.00 N ATOM 2070 CA GLY A 126 4.850 -4.039 35.756 1.00 0.00 C ATOM 2071 C GLY A 126 4.611 -4.149 37.264 1.00 0.00 C ATOM 2072 O GLY A 126 3.553 -4.546 37.709 1.00 0.00 O ATOM 0 H GLY A 126 5.247 -1.996 35.288 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.901 -3.922 35.234 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.309 -4.954 35.382 1.00 0.00 H new ATOM 2076 N ASP A 127 5.592 -3.802 38.050 1.00 0.00 N ATOM 2077 CA ASP A 127 5.430 -3.888 39.528 1.00 0.00 C ATOM 2078 C ASP A 127 4.112 -3.230 39.935 1.00 0.00 C ATOM 2079 O ASP A 127 3.575 -2.403 39.223 1.00 0.00 O ATOM 2080 CB ASP A 127 6.593 -3.167 40.210 1.00 0.00 C ATOM 2081 CG ASP A 127 6.481 -3.337 41.726 1.00 0.00 C ATOM 2082 OD1 ASP A 127 5.839 -4.283 42.151 1.00 0.00 O ATOM 2083 OD2 ASP A 127 7.041 -2.518 42.437 1.00 0.00 O ATOM 0 H ASP A 127 6.500 -3.462 37.732 1.00 0.00 H new ATOM 0 HA ASP A 127 5.422 -4.934 39.833 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.542 -3.571 39.857 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.581 -2.108 39.950 1.00 0.00 H new ATOM 2088 N MET A 128 3.588 -3.583 41.075 1.00 0.00 N ATOM 2089 CA MET A 128 2.309 -2.969 41.526 1.00 0.00 C ATOM 2090 C MET A 128 2.624 -1.804 42.465 1.00 0.00 C ATOM 2091 O MET A 128 3.353 -1.949 43.426 1.00 0.00 O ATOM 2092 CB MET A 128 1.461 -4.019 42.255 1.00 0.00 C ATOM 2093 CG MET A 128 0.662 -3.359 43.382 1.00 0.00 C ATOM 2094 SD MET A 128 -0.339 -4.612 44.223 1.00 0.00 S ATOM 2095 CE MET A 128 -1.291 -5.149 42.781 1.00 0.00 C ATOM 0 H MET A 128 3.990 -4.270 41.713 1.00 0.00 H new ATOM 0 HA MET A 128 1.749 -2.603 40.666 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.782 -4.502 41.552 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.105 -4.798 42.663 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.338 -2.882 44.091 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.020 -2.576 42.978 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.276 -5.489 43.101 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.403 -4.315 42.088 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.769 -5.966 42.284 1.00 0.00 H new ATOM 2105 N VAL A 129 2.082 -0.651 42.196 1.00 0.00 N ATOM 2106 CA VAL A 129 2.354 0.517 43.075 1.00 0.00 C ATOM 2107 C VAL A 129 1.030 1.126 43.535 1.00 0.00 C ATOM 2108 O VAL A 129 0.074 1.200 42.789 1.00 0.00 O ATOM 2109 CB VAL A 129 3.157 1.562 42.299 1.00 0.00 C ATOM 2110 CG1 VAL A 129 3.201 2.871 43.092 1.00 0.00 C ATOM 2111 CG2 VAL A 129 4.584 1.052 42.085 1.00 0.00 C ATOM 0 H VAL A 129 1.463 -0.467 41.406 1.00 0.00 H new ATOM 0 HA VAL A 129 2.926 0.194 43.945 1.00 0.00 H new ATOM 0 HB VAL A 129 2.682 1.738 41.334 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.774 3.614 42.537 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.186 3.237 43.247 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.675 2.695 44.058 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.157 1.796 41.532 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.056 0.875 43.051 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.557 0.121 41.519 1.00 0.00 H new ATOM 2121 N LYS A 130 0.971 1.568 44.759 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.286 2.178 45.269 1.00 0.00 C ATOM 2123 C LYS A 130 -0.139 3.698 45.268 1.00 0.00 C ATOM 2124 O LYS A 130 0.915 4.229 45.557 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.547 1.688 46.695 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.672 2.514 47.322 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.940 2.012 48.742 1.00 0.00 C ATOM 2128 CE LYS A 130 -0.949 2.663 49.709 1.00 0.00 C ATOM 2129 NZ LYS A 130 -1.694 3.459 50.724 1.00 0.00 N ATOM 0 H LYS A 130 1.740 1.533 45.428 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.122 1.891 44.631 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.819 0.633 46.684 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.360 1.777 47.293 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.396 3.568 47.343 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.577 2.434 46.719 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.962 2.251 49.037 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.842 0.927 48.780 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.349 1.898 50.201 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.260 3.306 49.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.020 3.901 51.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.248 4.198 50.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.334 2.834 51.254 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.186 4.409 44.952 1.00 0.00 N ATOM 2144 CA ILE A 131 -1.098 5.893 44.943 1.00 0.00 C ATOM 2145 C ILE A 131 -1.292 6.405 46.368 1.00 0.00 C ATOM 2146 O ILE A 131 -1.961 5.786 47.172 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.190 6.466 44.038 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.852 6.168 42.576 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.279 7.981 44.241 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.089 6.403 41.708 1.00 0.00 C ATOM 0 H ILE A 131 -2.097 4.025 44.700 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.124 6.205 44.567 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.146 6.008 44.290 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.034 6.807 42.243 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.513 5.137 42.473 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.057 8.389 43.596 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.521 8.195 45.282 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.322 8.439 43.990 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.848 6.191 40.666 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.894 5.745 42.036 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.408 7.441 41.802 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.718 7.529 46.697 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.881 8.064 48.076 1.00 0.00 C ATOM 2164 C ILE A 132 -0.839 9.593 48.039 1.00 0.00 C ATOM 2165 O ILE A 132 -0.896 10.246 49.063 1.00 0.00 O ATOM 2166 CB ILE A 132 0.255 7.545 48.960 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.581 8.154 48.496 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.329 6.021 48.852 1.00 0.00 C ATOM 2169 CD1 ILE A 132 2.663 7.873 49.539 1.00 0.00 C ATOM 0 H ILE A 132 -0.146 8.098 46.073 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.838 7.737 48.482 1.00 0.00 H new ATOM 0 HB ILE A 132 0.068 7.827 49.996 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.870 7.732 47.533 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.469 9.229 48.352 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.138 5.650 49.481 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.615 5.587 49.181 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.517 5.738 47.816 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.607 8.306 49.209 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.374 8.316 50.492 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.781 6.796 49.660 1.00 0.00 H new ATOM 2181 N SER A 133 -0.736 10.173 46.874 1.00 0.00 N ATOM 2182 CA SER A 133 -0.687 11.657 46.785 1.00 0.00 C ATOM 2183 C SER A 133 -1.379 12.120 45.502 1.00 0.00 C ATOM 2184 O SER A 133 -1.261 11.505 44.460 1.00 0.00 O ATOM 2185 CB SER A 133 0.769 12.117 46.766 1.00 0.00 C ATOM 2186 OG SER A 133 1.399 11.753 47.986 1.00 0.00 O ATOM 0 H SER A 133 -0.684 9.682 45.981 1.00 0.00 H new ATOM 0 HA SER A 133 -1.197 12.086 47.647 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.293 11.664 45.925 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.818 13.197 46.628 1.00 0.00 H new ATOM 0 HG SER A 133 2.334 12.047 47.972 1.00 0.00 H new ATOM 2192 N GLY A 134 -2.091 13.207 45.574 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.787 13.724 44.361 1.00 0.00 C ATOM 2194 C GLY A 134 -4.295 13.480 44.477 1.00 0.00 C ATOM 2195 O GLY A 134 -4.798 13.096 45.515 1.00 0.00 O ATOM 0 H GLY A 134 -2.223 13.762 46.420 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.591 14.790 44.246 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.398 13.230 43.470 1.00 0.00 H new ATOM 2199 N PRO A 135 -5.023 13.722 43.377 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.484 13.550 43.323 1.00 0.00 C ATOM 2201 C PRO A 135 -6.913 12.081 43.415 1.00 0.00 C ATOM 2202 O PRO A 135 -8.050 11.783 43.726 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.859 14.115 41.953 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.620 13.977 41.139 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.474 14.181 42.089 1.00 0.00 C ATOM 0 HA PRO A 135 -6.974 14.045 44.162 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.688 13.563 41.510 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -7.172 15.157 42.026 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.568 12.994 40.671 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.597 14.714 40.336 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.598 13.602 41.795 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.166 15.226 42.131 1.00 0.00 H new ATOM 2213 N PHE A 136 -6.027 11.162 43.152 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.411 9.723 43.230 1.00 0.00 C ATOM 2215 C PHE A 136 -5.744 9.082 44.449 1.00 0.00 C ATOM 2216 O PHE A 136 -5.613 7.877 44.536 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.950 9.005 41.961 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.698 9.556 40.771 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -7.953 9.034 40.431 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -6.140 10.589 40.010 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -8.647 9.545 39.328 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -6.834 11.101 38.907 1.00 0.00 C ATOM 2223 CZ PHE A 136 -8.088 10.579 38.566 1.00 0.00 C ATOM 0 H PHE A 136 -5.058 11.342 42.888 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.494 9.640 43.323 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.877 9.139 41.824 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -6.128 7.933 42.052 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -8.385 8.238 41.020 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -5.173 10.992 40.274 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.614 9.142 39.064 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.403 11.898 38.320 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.624 10.974 37.716 1.00 0.00 H new ATOM 2233 N GLU A 137 -5.315 9.878 45.387 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.651 9.318 46.599 1.00 0.00 C ATOM 2235 C GLU A 137 -5.388 8.064 47.074 1.00 0.00 C ATOM 2236 O GLU A 137 -6.601 7.993 47.046 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.671 10.364 47.714 1.00 0.00 C ATOM 2238 CG GLU A 137 -3.568 11.390 47.464 1.00 0.00 C ATOM 2239 CD GLU A 137 -3.955 12.722 48.110 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -4.941 12.746 48.827 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.257 13.695 47.877 1.00 0.00 O ATOM 0 H GLU A 137 -5.395 10.895 45.368 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.623 9.055 46.351 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.642 10.858 47.747 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.524 9.884 48.681 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.624 11.034 47.877 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.417 11.523 46.393 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.661 7.079 47.529 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.309 5.832 48.031 1.00 0.00 C ATOM 2250 C ASP A 138 -5.796 4.965 46.864 1.00 0.00 C ATOM 2251 O ASP A 138 -6.699 4.167 47.018 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.501 6.204 48.915 1.00 0.00 C ATOM 2253 CG ASP A 138 -6.167 7.460 49.720 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.991 7.765 49.844 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -7.090 8.097 50.199 1.00 0.00 O ATOM 0 H ASP A 138 -3.642 7.084 47.575 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.577 5.265 48.605 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -7.384 6.378 48.299 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.739 5.380 49.588 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.215 5.102 45.703 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.668 4.269 44.550 1.00 0.00 C ATOM 2262 C PHE A 139 -4.571 3.269 44.172 1.00 0.00 C ATOM 2263 O PHE A 139 -3.426 3.630 43.984 1.00 0.00 O ATOM 2264 CB PHE A 139 -5.967 5.171 43.351 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.041 4.539 42.497 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.902 3.215 42.063 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.177 5.276 42.141 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.898 2.629 41.273 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.172 4.690 41.350 1.00 0.00 C ATOM 2270 CZ PHE A 139 -9.033 3.366 40.916 1.00 0.00 C ATOM 0 H PHE A 139 -4.452 5.749 45.503 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.571 3.727 44.833 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.292 6.153 43.694 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.062 5.322 42.762 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.026 2.646 42.338 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.286 6.297 42.477 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.791 1.608 40.939 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.047 5.259 41.074 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.801 2.914 40.306 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.914 2.013 44.055 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.894 0.991 43.684 1.00 0.00 C ATOM 2282 C ALA A 140 -3.598 1.089 42.185 1.00 0.00 C ATOM 2283 O ALA A 140 -4.494 1.200 41.373 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.430 -0.405 44.007 1.00 0.00 C ATOM 0 H ALA A 140 -5.857 1.652 44.201 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.979 1.168 44.249 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.685 -1.153 43.736 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.643 -0.475 45.074 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.345 -0.583 43.442 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.347 1.058 41.812 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.005 1.159 40.366 1.00 0.00 C ATOM 2292 C GLY A 141 -0.798 0.273 40.046 1.00 0.00 C ATOM 2293 O GLY A 141 -0.104 -0.193 40.928 1.00 0.00 O ATOM 0 H GLY A 141 -1.551 0.968 42.443 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.859 0.855 39.761 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.784 2.195 40.108 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.546 0.046 38.786 1.00 0.00 N ATOM 2298 CA VAL A 142 0.615 -0.805 38.395 1.00 0.00 C ATOM 2299 C VAL A 142 1.619 0.041 37.611 1.00 0.00 C ATOM 2300 O VAL A 142 1.253 0.825 36.759 1.00 0.00 O ATOM 2301 CB VAL A 142 0.132 -1.962 37.523 1.00 0.00 C ATOM 2302 CG1 VAL A 142 1.312 -2.875 37.191 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -0.936 -2.759 38.275 1.00 0.00 C ATOM 0 H VAL A 142 -1.095 0.414 38.009 1.00 0.00 H new ATOM 0 HA VAL A 142 1.092 -1.204 39.290 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.294 -1.568 36.600 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.969 -3.701 36.569 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.072 -2.307 36.654 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.738 -3.269 38.114 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.280 -3.584 37.652 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.512 -3.154 39.199 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.777 -2.107 38.511 1.00 0.00 H new ATOM 2313 N ILE A 143 2.883 -0.117 37.888 1.00 0.00 N ATOM 2314 CA ILE A 143 3.908 0.677 37.155 1.00 0.00 C ATOM 2315 C ILE A 143 3.989 0.185 35.711 1.00 0.00 C ATOM 2316 O ILE A 143 4.272 -0.967 35.457 1.00 0.00 O ATOM 2317 CB ILE A 143 5.269 0.490 37.828 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.202 0.993 39.271 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.329 1.279 37.059 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.458 0.549 40.025 1.00 0.00 C ATOM 0 H ILE A 143 3.250 -0.760 38.589 1.00 0.00 H new ATOM 0 HA ILE A 143 3.633 1.732 37.169 1.00 0.00 H new ATOM 0 HB ILE A 143 5.532 -0.568 37.828 1.00 0.00 H new ATOM 0 HG12 ILE A 143 5.122 2.080 39.285 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.312 0.601 39.763 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.299 1.147 37.537 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.378 0.917 36.032 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.066 2.337 37.058 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.411 0.907 41.053 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.518 -0.539 40.022 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.341 0.963 39.537 1.00 0.00 H new ATOM 2332 N LYS A 144 3.740 1.041 34.758 1.00 0.00 N ATOM 2333 CA LYS A 144 3.804 0.604 33.337 1.00 0.00 C ATOM 2334 C LYS A 144 5.099 1.111 32.699 1.00 0.00 C ATOM 2335 O LYS A 144 5.669 0.469 31.840 1.00 0.00 O ATOM 2336 CB LYS A 144 2.603 1.169 32.576 1.00 0.00 C ATOM 2337 CG LYS A 144 2.635 0.670 31.130 1.00 0.00 C ATOM 2338 CD LYS A 144 1.579 1.416 30.311 1.00 0.00 C ATOM 2339 CE LYS A 144 1.629 0.935 28.858 1.00 0.00 C ATOM 2340 NZ LYS A 144 0.375 1.335 28.160 1.00 0.00 N ATOM 0 H LYS A 144 3.496 2.021 34.902 1.00 0.00 H new ATOM 0 HA LYS A 144 3.784 -0.485 33.293 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.675 0.860 33.058 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.626 2.259 32.597 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.624 0.830 30.700 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.444 -0.403 31.100 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.588 1.241 30.730 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.759 2.490 30.357 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.493 1.364 28.351 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.746 -0.148 28.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.408 1.009 27.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.442 0.905 28.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.282 2.371 28.179 1.00 0.00 H new ATOM 2354 N GLU A 145 5.571 2.261 33.107 1.00 0.00 N ATOM 2355 CA GLU A 145 6.829 2.798 32.511 1.00 0.00 C ATOM 2356 C GLU A 145 7.563 3.664 33.539 1.00 0.00 C ATOM 2357 O GLU A 145 6.952 4.345 34.339 1.00 0.00 O ATOM 2358 CB GLU A 145 6.486 3.653 31.288 1.00 0.00 C ATOM 2359 CG GLU A 145 5.351 2.992 30.503 1.00 0.00 C ATOM 2360 CD GLU A 145 5.241 3.640 29.121 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.544 4.817 29.015 1.00 0.00 O ATOM 2362 OE2 GLU A 145 4.856 2.948 28.193 1.00 0.00 O ATOM 0 H GLU A 145 5.142 2.848 33.823 1.00 0.00 H new ATOM 0 HA GLU A 145 7.469 1.967 32.215 1.00 0.00 H new ATOM 0 HB2 GLU A 145 6.190 4.654 31.603 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.364 3.766 30.652 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.539 1.923 30.401 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.410 3.100 31.043 1.00 0.00 H new ATOM 2369 N ILE A 146 8.870 3.651 33.519 1.00 0.00 N ATOM 2370 CA ILE A 146 9.643 4.481 34.488 1.00 0.00 C ATOM 2371 C ILE A 146 10.429 5.543 33.717 1.00 0.00 C ATOM 2372 O ILE A 146 11.278 5.231 32.907 1.00 0.00 O ATOM 2373 CB ILE A 146 10.625 3.594 35.260 1.00 0.00 C ATOM 2374 CG1 ILE A 146 10.114 2.151 35.275 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.758 4.107 36.695 1.00 0.00 C ATOM 2376 CD1 ILE A 146 8.837 2.066 36.113 1.00 0.00 C ATOM 0 H ILE A 146 9.436 3.101 32.873 1.00 0.00 H new ATOM 0 HA ILE A 146 8.957 4.957 35.188 1.00 0.00 H new ATOM 0 HB ILE A 146 11.600 3.625 34.773 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.916 1.814 34.257 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.876 1.489 35.687 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.457 3.476 37.244 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.128 5.132 36.682 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.784 4.079 37.183 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.475 1.038 36.122 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.050 2.385 37.133 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.075 2.715 35.682 1.00 0.00 H new ATOM 2388 N ASP A 147 10.152 6.795 33.956 1.00 0.00 N ATOM 2389 CA ASP A 147 10.886 7.868 33.225 1.00 0.00 C ATOM 2390 C ASP A 147 11.881 8.549 34.167 1.00 0.00 C ATOM 2391 O ASP A 147 11.525 9.423 34.933 1.00 0.00 O ATOM 2392 CB ASP A 147 9.886 8.901 32.705 1.00 0.00 C ATOM 2393 CG ASP A 147 9.326 8.438 31.358 1.00 0.00 C ATOM 2394 OD1 ASP A 147 9.222 7.237 31.165 1.00 0.00 O ATOM 2395 OD2 ASP A 147 9.013 9.290 30.545 1.00 0.00 O ATOM 0 H ASP A 147 9.452 7.121 34.623 1.00 0.00 H new ATOM 0 HA ASP A 147 11.428 7.429 32.388 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.076 9.031 33.422 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.373 9.870 32.595 1.00 0.00 H new ATOM 2400 N PRO A 148 13.156 8.138 34.101 1.00 0.00 N ATOM 2401 CA PRO A 148 14.217 8.707 34.942 1.00 0.00 C ATOM 2402 C PRO A 148 14.591 10.125 34.501 1.00 0.00 C ATOM 2403 O PRO A 148 14.123 10.615 33.491 1.00 0.00 O ATOM 2404 CB PRO A 148 15.398 7.764 34.716 1.00 0.00 C ATOM 2405 CG PRO A 148 15.153 7.163 33.373 1.00 0.00 C ATOM 2406 CD PRO A 148 13.660 7.084 33.203 1.00 0.00 C ATOM 0 HA PRO A 148 13.912 8.788 35.985 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.345 8.303 34.742 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.446 6.998 35.490 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.601 7.773 32.588 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.604 6.173 33.304 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.364 7.262 32.169 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.276 6.102 33.480 1.00 0.00 H new ATOM 2414 N GLU A 149 15.433 10.787 35.248 1.00 0.00 N ATOM 2415 CA GLU A 149 15.844 12.172 34.875 1.00 0.00 C ATOM 2416 C GLU A 149 14.748 13.166 35.274 1.00 0.00 C ATOM 2417 O GLU A 149 14.997 14.343 35.441 1.00 0.00 O ATOM 2418 CB GLU A 149 16.075 12.246 33.364 1.00 0.00 C ATOM 2419 CG GLU A 149 16.727 10.947 32.884 1.00 0.00 C ATOM 2420 CD GLU A 149 17.658 11.248 31.708 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.289 12.064 30.880 1.00 0.00 O ATOM 2422 OE2 GLU A 149 18.723 10.655 31.654 1.00 0.00 O ATOM 0 H GLU A 149 15.856 10.427 36.104 1.00 0.00 H new ATOM 0 HA GLU A 149 16.766 12.426 35.399 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.128 12.403 32.848 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.713 13.096 33.124 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.288 10.487 33.697 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.961 10.233 32.582 1.00 0.00 H new ATOM 2429 N ARG A 150 13.537 12.706 35.429 1.00 0.00 N ATOM 2430 CA ARG A 150 12.433 13.627 35.819 1.00 0.00 C ATOM 2431 C ARG A 150 11.731 13.077 37.061 1.00 0.00 C ATOM 2432 O ARG A 150 11.009 13.779 37.742 1.00 0.00 O ATOM 2433 CB ARG A 150 11.427 13.734 34.671 1.00 0.00 C ATOM 2434 CG ARG A 150 12.129 14.283 33.427 1.00 0.00 C ATOM 2435 CD ARG A 150 11.103 14.481 32.309 1.00 0.00 C ATOM 2436 NE ARG A 150 10.540 13.160 31.912 1.00 0.00 N ATOM 2437 CZ ARG A 150 10.146 12.961 30.683 1.00 0.00 C ATOM 2438 NH1 ARG A 150 10.977 13.143 29.694 1.00 0.00 N ATOM 2439 NH2 ARG A 150 8.921 12.581 30.444 1.00 0.00 N ATOM 0 H ARG A 150 13.264 11.731 35.302 1.00 0.00 H new ATOM 0 HA ARG A 150 12.841 14.614 36.036 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.998 12.755 34.457 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.603 14.388 34.955 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.617 15.230 33.659 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.909 13.594 33.102 1.00 0.00 H new ATOM 0 HD2 ARG A 150 10.305 15.142 32.646 1.00 0.00 H new ATOM 0 HD3 ARG A 150 11.573 14.961 31.450 1.00 0.00 H new ATOM 0 HE ARG A 150 10.462 12.411 32.600 1.00 0.00 H new ATOM 0 HH11 ARG A 150 11.935 13.441 29.881 1.00 0.00 H new ATOM 0 HH12 ARG A 150 10.669 12.988 28.734 1.00 0.00 H new ATOM 0 HH21 ARG A 150 8.271 12.439 31.217 1.00 0.00 H new ATOM 0 HH22 ARG A 150 8.613 12.426 29.484 1.00 0.00 H new ATOM 2453 N GLN A 151 11.937 11.824 37.361 1.00 0.00 N ATOM 2454 CA GLN A 151 11.283 11.227 38.556 1.00 0.00 C ATOM 2455 C GLN A 151 9.785 11.074 38.295 1.00 0.00 C ATOM 2456 O GLN A 151 8.962 11.433 39.114 1.00 0.00 O ATOM 2457 CB GLN A 151 11.501 12.139 39.765 1.00 0.00 C ATOM 2458 CG GLN A 151 12.887 12.781 39.675 1.00 0.00 C ATOM 2459 CD GLN A 151 13.348 13.196 41.074 1.00 0.00 C ATOM 2460 OE1 GLN A 151 12.631 13.868 41.787 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.524 12.821 41.498 1.00 0.00 N ATOM 0 H GLN A 151 12.531 11.188 36.829 1.00 0.00 H new ATOM 0 HA GLN A 151 11.717 10.248 38.757 1.00 0.00 H new ATOM 0 HB2 GLN A 151 10.732 12.911 39.795 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.413 11.565 40.688 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.598 12.078 39.240 1.00 0.00 H new ATOM 0 HG3 GLN A 151 12.855 13.650 39.018 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.126 12.256 40.899 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.841 13.092 42.429 1.00 0.00 H new ATOM 2470 N GLU A 152 9.420 10.537 37.162 1.00 0.00 N ATOM 2471 CA GLU A 152 7.975 10.354 36.853 1.00 0.00 C ATOM 2472 C GLU A 152 7.681 8.858 36.728 1.00 0.00 C ATOM 2473 O GLU A 152 8.465 8.109 36.180 1.00 0.00 O ATOM 2474 CB GLU A 152 7.642 11.054 35.534 1.00 0.00 C ATOM 2475 CG GLU A 152 6.134 10.980 35.281 1.00 0.00 C ATOM 2476 CD GLU A 152 5.832 11.456 33.859 1.00 0.00 C ATOM 2477 OE1 GLU A 152 6.680 12.119 33.285 1.00 0.00 O ATOM 2478 OE2 GLU A 152 4.758 11.150 33.368 1.00 0.00 O ATOM 0 H GLU A 152 10.062 10.217 36.437 1.00 0.00 H new ATOM 0 HA GLU A 152 7.368 10.784 37.650 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.964 12.095 35.571 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.182 10.582 34.713 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.781 9.958 35.416 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.602 11.599 36.004 1.00 0.00 H new ATOM 2485 N LEU A 153 6.567 8.413 37.237 1.00 0.00 N ATOM 2486 CA LEU A 153 6.244 6.963 37.148 1.00 0.00 C ATOM 2487 C LEU A 153 4.880 6.768 36.485 1.00 0.00 C ATOM 2488 O LEU A 153 3.853 7.094 37.045 1.00 0.00 O ATOM 2489 CB LEU A 153 6.209 6.367 38.559 1.00 0.00 C ATOM 2490 CG LEU A 153 7.578 5.801 38.910 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.027 4.861 37.799 1.00 0.00 C ATOM 2492 CD2 LEU A 153 8.571 6.949 39.047 1.00 0.00 C ATOM 0 H LEU A 153 5.869 8.988 37.709 1.00 0.00 H new ATOM 0 HA LEU A 153 7.006 6.463 36.550 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.925 7.133 39.281 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.455 5.582 38.614 1.00 0.00 H new ATOM 0 HG LEU A 153 7.527 5.252 39.850 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.007 4.451 38.043 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.309 4.048 37.698 1.00 0.00 H new ATOM 0 HD13 LEU A 153 8.087 5.411 36.860 1.00 0.00 H new ATOM 0 HD21 LEU A 153 9.554 6.551 39.298 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.630 7.494 38.105 1.00 0.00 H new ATOM 0 HD23 LEU A 153 8.240 7.624 39.836 1.00 0.00 H new ATOM 2504 N LYS A 154 4.860 6.218 35.300 1.00 0.00 N ATOM 2505 CA LYS A 154 3.560 5.982 34.614 1.00 0.00 C ATOM 2506 C LYS A 154 2.915 4.740 35.227 1.00 0.00 C ATOM 2507 O LYS A 154 3.498 3.672 35.237 1.00 0.00 O ATOM 2508 CB LYS A 154 3.801 5.750 33.120 1.00 0.00 C ATOM 2509 CG LYS A 154 4.093 7.086 32.434 1.00 0.00 C ATOM 2510 CD LYS A 154 4.490 6.835 30.977 1.00 0.00 C ATOM 2511 CE LYS A 154 3.337 6.147 30.245 1.00 0.00 C ATOM 2512 NZ LYS A 154 2.044 6.762 30.661 1.00 0.00 N ATOM 0 H LYS A 154 5.686 5.923 34.780 1.00 0.00 H new ATOM 0 HA LYS A 154 2.907 6.846 34.736 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.638 5.066 32.978 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.926 5.281 32.669 1.00 0.00 H new ATOM 0 HG2 LYS A 154 3.214 7.729 32.477 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.895 7.608 32.956 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.734 7.778 30.488 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.384 6.213 30.935 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.468 6.244 29.167 1.00 0.00 H new ATOM 0 HE3 LYS A 154 3.334 5.081 30.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 1.328 6.596 29.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 1.728 6.334 31.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 2.173 7.785 30.794 1.00 0.00 H new ATOM 2526 N VAL A 155 1.724 4.861 35.745 1.00 0.00 N ATOM 2527 CA VAL A 155 1.069 3.673 36.361 1.00 0.00 C ATOM 2528 C VAL A 155 -0.319 3.471 35.754 1.00 0.00 C ATOM 2529 O VAL A 155 -0.980 4.410 35.357 1.00 0.00 O ATOM 2530 CB VAL A 155 0.938 3.888 37.870 1.00 0.00 C ATOM 2531 CG1 VAL A 155 -0.059 5.015 38.140 1.00 0.00 C ATOM 2532 CG2 VAL A 155 0.442 2.599 38.529 1.00 0.00 C ATOM 0 H VAL A 155 1.180 5.723 35.769 1.00 0.00 H new ATOM 0 HA VAL A 155 1.677 2.789 36.168 1.00 0.00 H new ATOM 0 HB VAL A 155 1.910 4.156 38.284 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.152 5.168 39.215 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.295 5.934 37.672 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -1.031 4.748 37.726 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.349 2.753 39.604 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -0.530 2.330 38.115 1.00 0.00 H new ATOM 0 HG23 VAL A 155 1.153 1.796 38.338 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.763 2.247 35.680 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.107 1.972 35.100 1.00 0.00 C ATOM 2544 C ASN A 156 -3.128 1.816 36.229 1.00 0.00 C ATOM 2545 O ASN A 156 -3.106 0.854 36.970 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.054 0.682 34.281 1.00 0.00 C ATOM 2547 CG ASN A 156 -2.668 0.926 32.901 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -3.548 1.751 32.752 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -2.239 0.238 31.878 1.00 0.00 N ATOM 0 H ASN A 156 -0.252 1.423 35.997 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.401 2.801 34.456 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.022 0.347 34.177 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.596 -0.111 34.797 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.642 0.393 30.954 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.500 -0.454 32.003 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.027 2.755 36.365 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.050 2.656 37.443 1.00 0.00 C ATOM 2558 C VAL A 157 -6.334 2.055 36.867 1.00 0.00 C ATOM 2559 O VAL A 157 -6.687 2.297 35.730 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.343 4.050 37.999 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.435 3.954 39.066 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.070 4.628 38.622 1.00 0.00 C ATOM 0 H VAL A 157 -4.096 3.585 35.776 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.676 2.019 38.244 1.00 0.00 H new ATOM 0 HB VAL A 157 -5.680 4.700 37.192 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.644 4.947 39.463 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.342 3.542 38.623 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.098 3.304 39.874 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.278 5.622 39.019 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.733 3.978 39.430 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.292 4.696 37.862 1.00 0.00 H new ATOM 2572 N THR A 158 -7.032 1.267 37.637 1.00 0.00 N ATOM 2573 CA THR A 158 -8.286 0.646 37.124 1.00 0.00 C ATOM 2574 C THR A 158 -9.503 1.382 37.688 1.00 0.00 C ATOM 2575 O THR A 158 -9.790 1.317 38.867 1.00 0.00 O ATOM 2576 CB THR A 158 -8.337 -0.822 37.549 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.218 -1.509 37.006 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.629 -1.459 37.035 1.00 0.00 C ATOM 0 H THR A 158 -6.789 1.026 38.598 1.00 0.00 H new ATOM 0 HA THR A 158 -8.300 0.714 36.036 1.00 0.00 H new ATOM 0 HB THR A 158 -8.311 -0.888 38.637 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.248 -2.450 37.279 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.665 -2.505 37.338 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.486 -0.931 37.453 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.658 -1.395 35.947 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.230 2.072 36.850 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.437 2.801 37.332 1.00 0.00 C ATOM 2588 C ILE A 159 -12.602 2.517 36.385 1.00 0.00 C ATOM 2589 O ILE A 159 -12.428 2.405 35.188 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.164 4.306 37.360 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -9.720 4.558 37.789 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -12.115 4.976 38.354 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -9.296 5.954 37.332 1.00 0.00 C ATOM 0 H ILE A 159 -10.039 2.162 35.852 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.683 2.465 38.339 1.00 0.00 H new ATOM 0 HB ILE A 159 -11.323 4.722 36.365 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.630 4.474 38.872 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.062 3.805 37.355 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.922 6.049 38.376 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.146 4.799 38.047 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -11.955 4.559 39.348 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.266 6.139 37.636 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.372 6.020 36.247 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.948 6.700 37.787 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.787 2.396 36.909 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.961 2.113 36.037 1.00 0.00 C ATOM 2607 C PHE A 160 -14.761 0.761 35.349 1.00 0.00 C ATOM 2608 O PHE A 160 -15.019 0.604 34.172 1.00 0.00 O ATOM 2609 CB PHE A 160 -15.091 3.213 34.983 1.00 0.00 C ATOM 2610 CG PHE A 160 -15.014 4.560 35.660 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -15.730 4.793 36.840 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.225 5.577 35.107 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -15.656 6.042 37.469 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.152 6.825 35.735 1.00 0.00 C ATOM 2615 CZ PHE A 160 -14.868 7.057 36.916 1.00 0.00 C ATOM 0 H PHE A 160 -13.995 2.481 37.904 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.869 2.085 36.640 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -14.297 3.119 34.242 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -16.037 3.114 34.451 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -16.340 4.009 37.265 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.673 5.398 34.196 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -16.207 6.222 38.380 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.544 7.609 35.309 1.00 0.00 H new ATOM 0 HZ PHE A 160 -14.812 8.021 37.400 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.305 -0.218 36.082 1.00 0.00 N ATOM 2626 CA GLY A 161 -14.088 -1.567 35.486 1.00 0.00 C ATOM 2627 C GLY A 161 -13.185 -1.453 34.255 1.00 0.00 C ATOM 2628 O GLY A 161 -13.110 -2.358 33.447 1.00 0.00 O ATOM 0 H GLY A 161 -14.072 -0.141 37.072 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.633 -2.230 36.222 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -15.044 -2.009 35.207 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.501 -0.352 34.098 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.611 -0.195 32.914 1.00 0.00 C ATOM 2634 C ARG A 162 -10.202 0.183 33.379 1.00 0.00 C ATOM 2635 O ARG A 162 -10.007 0.656 34.481 1.00 0.00 O ATOM 2636 CB ARG A 162 -12.163 0.906 32.005 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.519 0.473 31.445 1.00 0.00 C ATOM 2638 CD ARG A 162 -14.146 1.633 30.669 1.00 0.00 C ATOM 2639 NE ARG A 162 -15.623 1.439 30.592 1.00 0.00 N ATOM 2640 CZ ARG A 162 -16.112 0.279 30.254 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -16.210 -0.046 28.994 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -16.504 -0.558 31.176 1.00 0.00 N ATOM 0 H ARG A 162 -12.520 0.443 34.737 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.570 -1.135 32.363 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.269 1.835 32.565 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.467 1.102 31.190 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.395 -0.391 30.792 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -14.178 0.166 32.257 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.918 2.579 31.160 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.722 1.685 29.666 1.00 0.00 H new ATOM 0 HE ARG A 162 -16.251 2.215 30.804 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.904 0.608 28.273 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.593 -0.954 28.730 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.428 -0.304 32.161 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.887 -1.466 30.911 1.00 0.00 H new ATOM 2656 N GLU A 163 -9.217 -0.025 32.547 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.821 0.319 32.943 1.00 0.00 C ATOM 2658 C GLU A 163 -7.419 1.653 32.309 1.00 0.00 C ATOM 2659 O GLU A 163 -7.545 1.849 31.117 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.870 -0.779 32.462 1.00 0.00 C ATOM 2661 CG GLU A 163 -7.305 -2.124 33.049 1.00 0.00 C ATOM 2662 CD GLU A 163 -6.364 -3.224 32.554 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.607 -2.959 31.635 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -6.418 -4.313 33.102 1.00 0.00 O ATOM 0 H GLU A 163 -9.319 -0.418 31.611 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.764 0.403 34.028 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.874 -0.827 31.373 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.849 -0.550 32.767 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.289 -2.080 34.138 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.330 -2.347 32.754 1.00 0.00 H new ATOM 2671 N THR A 164 -6.938 2.574 33.100 1.00 0.00 N ATOM 2672 CA THR A 164 -6.531 3.896 32.543 1.00 0.00 C ATOM 2673 C THR A 164 -5.198 4.326 33.162 1.00 0.00 C ATOM 2674 O THR A 164 -5.076 4.464 34.364 1.00 0.00 O ATOM 2675 CB THR A 164 -7.604 4.938 32.869 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.864 4.478 32.400 1.00 0.00 O ATOM 2677 CG2 THR A 164 -7.255 6.262 32.188 1.00 0.00 C ATOM 0 H THR A 164 -6.809 2.468 34.106 1.00 0.00 H new ATOM 0 HA THR A 164 -6.418 3.814 31.462 1.00 0.00 H new ATOM 0 HB THR A 164 -7.650 5.089 33.947 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.578 5.025 32.790 1.00 0.00 H new ATOM 0 HG21 THR A 164 -8.019 7.003 32.421 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.288 6.613 32.548 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.209 6.115 31.109 1.00 0.00 H new ATOM 2685 N PRO A 165 -4.179 4.545 32.316 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.846 4.966 32.769 1.00 0.00 C ATOM 2687 C PRO A 165 -2.857 6.406 33.285 1.00 0.00 C ATOM 2688 O PRO A 165 -3.458 7.281 32.694 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.993 4.871 31.505 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.964 5.023 30.383 1.00 0.00 C ATOM 2691 CD PRO A 165 -4.248 4.399 30.851 1.00 0.00 C ATOM 0 HA PRO A 165 -2.479 4.354 33.593 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -1.233 5.652 31.480 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.470 3.916 31.450 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.110 6.074 30.135 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.598 4.531 29.482 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.118 4.908 30.436 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.319 3.353 30.553 1.00 0.00 H new ATOM 2699 N VAL A 166 -2.206 6.663 34.388 1.00 0.00 N ATOM 2700 CA VAL A 166 -2.195 8.048 34.934 1.00 0.00 C ATOM 2701 C VAL A 166 -0.754 8.520 35.147 1.00 0.00 C ATOM 2702 O VAL A 166 0.119 7.754 35.515 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.938 8.071 36.271 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -2.363 6.992 37.191 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.769 9.443 36.926 1.00 0.00 C ATOM 0 H VAL A 166 -1.684 5.976 34.932 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.687 8.714 34.225 1.00 0.00 H new ATOM 0 HB VAL A 166 -3.997 7.878 36.102 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.891 7.007 38.144 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.484 6.014 36.725 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.304 7.185 37.360 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.299 9.459 37.879 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.710 9.637 37.096 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.178 10.212 36.271 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.504 9.783 34.917 1.00 0.00 N ATOM 2716 CA VAL A 167 0.872 10.326 35.103 1.00 0.00 C ATOM 2717 C VAL A 167 0.991 10.947 36.496 1.00 0.00 C ATOM 2718 O VAL A 167 0.270 11.862 36.844 1.00 0.00 O ATOM 2719 CB VAL A 167 1.145 11.395 34.043 1.00 0.00 C ATOM 2720 CG1 VAL A 167 2.431 12.146 34.397 1.00 0.00 C ATOM 2721 CG2 VAL A 167 1.303 10.730 32.675 1.00 0.00 C ATOM 0 H VAL A 167 -1.198 10.463 34.607 1.00 0.00 H new ATOM 0 HA VAL A 167 1.598 9.519 35.002 1.00 0.00 H new ATOM 0 HB VAL A 167 0.311 12.096 34.011 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.627 12.908 33.643 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.318 12.621 35.372 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.265 11.445 34.429 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.497 11.492 31.920 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.137 10.028 32.706 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.388 10.195 32.423 1.00 0.00 H new ATOM 2731 N LEU A 168 1.890 10.450 37.302 1.00 0.00 N ATOM 2732 CA LEU A 168 2.040 11.010 38.677 1.00 0.00 C ATOM 2733 C LEU A 168 3.518 11.079 39.070 1.00 0.00 C ATOM 2734 O LEU A 168 4.381 10.523 38.421 1.00 0.00 O ATOM 2735 CB LEU A 168 1.300 10.125 39.685 1.00 0.00 C ATOM 2736 CG LEU A 168 0.153 9.387 38.990 1.00 0.00 C ATOM 2737 CD1 LEU A 168 0.648 8.027 38.496 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.995 9.182 39.981 1.00 0.00 C ATOM 0 H LEU A 168 2.524 9.685 37.070 1.00 0.00 H new ATOM 0 HA LEU A 168 1.617 12.015 38.684 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.991 9.407 40.127 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.910 10.735 40.500 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.198 9.976 38.143 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.168 7.501 38.001 1.00 0.00 H new ATOM 0 HD12 LEU A 168 1.467 8.172 37.791 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.999 7.438 39.343 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.812 8.657 39.487 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.644 8.592 40.828 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.348 10.151 40.335 1.00 0.00 H new ATOM 2750 N HIS A 169 3.797 11.762 40.145 1.00 0.00 N ATOM 2751 CA HIS A 169 5.203 11.885 40.620 1.00 0.00 C ATOM 2752 C HIS A 169 5.593 10.608 41.362 1.00 0.00 C ATOM 2753 O HIS A 169 4.788 10.006 42.045 1.00 0.00 O ATOM 2754 CB HIS A 169 5.324 13.082 41.562 1.00 0.00 C ATOM 2755 CG HIS A 169 5.030 14.346 40.801 1.00 0.00 C ATOM 2756 ND1 HIS A 169 5.777 14.734 39.700 1.00 0.00 N ATOM 2757 CD2 HIS A 169 4.073 15.316 40.968 1.00 0.00 C ATOM 2758 CE1 HIS A 169 5.262 15.893 39.250 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.223 16.293 39.986 1.00 0.00 N ATOM 0 H HIS A 169 3.105 12.244 40.719 1.00 0.00 H new ATOM 0 HA HIS A 169 5.866 12.032 39.768 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.629 12.975 42.395 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.327 13.125 41.987 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.320 15.321 41.742 1.00 0.00 H new ATOM 0 HE1 HIS A 169 5.643 16.434 38.397 1.00 0.00 H new ATOM 0 HE2 HIS A 169 3.660 17.134 39.857 1.00 0.00 H new ATOM 2767 N VAL A 170 6.822 10.189 41.242 1.00 0.00 N ATOM 2768 CA VAL A 170 7.253 8.955 41.950 1.00 0.00 C ATOM 2769 C VAL A 170 7.031 9.144 43.449 1.00 0.00 C ATOM 2770 O VAL A 170 6.675 8.223 44.157 1.00 0.00 O ATOM 2771 CB VAL A 170 8.737 8.698 41.679 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.573 9.786 42.356 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.131 7.331 42.239 1.00 0.00 C ATOM 0 H VAL A 170 7.544 10.647 40.686 1.00 0.00 H new ATOM 0 HA VAL A 170 6.674 8.103 41.594 1.00 0.00 H new ATOM 0 HB VAL A 170 8.918 8.714 40.604 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.631 9.605 42.164 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.294 10.761 41.956 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.391 9.769 43.431 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.188 7.149 42.045 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.951 7.312 43.314 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.535 6.555 41.758 1.00 0.00 H new ATOM 2783 N SER A 171 7.230 10.338 43.935 1.00 0.00 N ATOM 2784 CA SER A 171 7.022 10.594 45.385 1.00 0.00 C ATOM 2785 C SER A 171 5.522 10.663 45.671 1.00 0.00 C ATOM 2786 O SER A 171 5.099 10.743 46.807 1.00 0.00 O ATOM 2787 CB SER A 171 7.676 11.923 45.769 1.00 0.00 C ATOM 2788 OG SER A 171 6.883 12.997 45.285 1.00 0.00 O ATOM 0 H SER A 171 7.528 11.147 43.389 1.00 0.00 H new ATOM 0 HA SER A 171 7.471 9.790 45.968 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.778 11.991 46.852 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.681 11.981 45.350 1.00 0.00 H new ATOM 0 HG SER A 171 7.300 13.849 45.532 1.00 0.00 H new ATOM 2794 N GLU A 172 4.713 10.631 44.647 1.00 0.00 N ATOM 2795 CA GLU A 172 3.242 10.693 44.858 1.00 0.00 C ATOM 2796 C GLU A 172 2.695 9.278 45.047 1.00 0.00 C ATOM 2797 O GLU A 172 1.505 9.077 45.187 1.00 0.00 O ATOM 2798 CB GLU A 172 2.578 11.335 43.637 1.00 0.00 C ATOM 2799 CG GLU A 172 2.037 12.715 44.015 1.00 0.00 C ATOM 2800 CD GLU A 172 2.051 13.625 42.785 1.00 0.00 C ATOM 2801 OE1 GLU A 172 2.581 13.207 41.769 1.00 0.00 O ATOM 2802 OE2 GLU A 172 1.531 14.724 42.881 1.00 0.00 O ATOM 0 H GLU A 172 5.009 10.565 43.673 1.00 0.00 H new ATOM 0 HA GLU A 172 3.027 11.289 45.745 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.298 11.426 42.824 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.768 10.702 43.276 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.022 12.626 44.402 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.644 13.150 44.809 1.00 0.00 H new ATOM 2809 N VAL A 173 3.553 8.294 45.055 1.00 0.00 N ATOM 2810 CA VAL A 173 3.077 6.893 45.235 1.00 0.00 C ATOM 2811 C VAL A 173 4.184 6.063 45.887 1.00 0.00 C ATOM 2812 O VAL A 173 5.278 6.540 46.118 1.00 0.00 O ATOM 2813 CB VAL A 173 2.726 6.297 43.869 1.00 0.00 C ATOM 2814 CG1 VAL A 173 1.933 7.322 43.056 1.00 0.00 C ATOM 2815 CG2 VAL A 173 4.012 5.939 43.119 1.00 0.00 C ATOM 0 H VAL A 173 4.562 8.400 44.945 1.00 0.00 H new ATOM 0 HA VAL A 173 2.193 6.884 45.872 1.00 0.00 H new ATOM 0 HB VAL A 173 2.126 5.398 44.010 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.682 6.899 42.083 1.00 0.00 H new ATOM 0 HG12 VAL A 173 1.016 7.578 43.588 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.535 8.220 42.917 1.00 0.00 H new ATOM 0 HG21 VAL A 173 3.760 5.515 42.147 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.613 6.837 42.978 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.579 5.210 43.697 1.00 0.00 H new ATOM 2825 N GLU A 174 3.913 4.821 46.183 1.00 0.00 N ATOM 2826 CA GLU A 174 4.952 3.961 46.816 1.00 0.00 C ATOM 2827 C GLU A 174 4.855 2.551 46.232 1.00 0.00 C ATOM 2828 O GLU A 174 3.944 2.239 45.490 1.00 0.00 O ATOM 2829 CB GLU A 174 4.718 3.903 48.326 1.00 0.00 C ATOM 2830 CG GLU A 174 4.117 5.226 48.801 1.00 0.00 C ATOM 2831 CD GLU A 174 3.952 5.195 50.322 1.00 0.00 C ATOM 2832 OE1 GLU A 174 3.088 4.473 50.790 1.00 0.00 O ATOM 2833 OE2 GLU A 174 4.694 5.894 50.993 1.00 0.00 O ATOM 0 H GLU A 174 3.017 4.365 46.014 1.00 0.00 H new ATOM 0 HA GLU A 174 5.941 4.375 46.620 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.047 3.079 48.569 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.658 3.712 48.843 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.762 6.055 48.511 1.00 0.00 H new ATOM 0 HG3 GLU A 174 3.151 5.391 48.323 1.00 0.00 H new ATOM 2840 N LYS A 175 5.780 1.693 46.560 1.00 0.00 N ATOM 2841 CA LYS A 175 5.728 0.306 46.019 1.00 0.00 C ATOM 2842 C LYS A 175 4.920 -0.579 46.969 1.00 0.00 C ATOM 2843 O LYS A 175 4.791 -1.770 46.764 1.00 0.00 O ATOM 2844 CB LYS A 175 7.151 -0.245 45.894 1.00 0.00 C ATOM 2845 CG LYS A 175 7.119 -1.562 45.117 1.00 0.00 C ATOM 2846 CD LYS A 175 8.550 -2.050 44.884 1.00 0.00 C ATOM 2847 CE LYS A 175 8.520 -3.482 44.348 1.00 0.00 C ATOM 2848 NZ LYS A 175 9.555 -4.295 45.047 1.00 0.00 N ATOM 0 H LYS A 175 6.568 1.891 47.177 1.00 0.00 H new ATOM 0 HA LYS A 175 5.254 0.314 45.037 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.789 0.476 45.383 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.580 -0.404 46.884 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.554 -2.311 45.672 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.611 -1.422 44.163 1.00 0.00 H new ATOM 0 HD2 LYS A 175 9.058 -1.396 44.175 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.115 -2.011 45.815 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.533 -3.919 44.502 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.705 -3.484 43.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 9.535 -5.269 44.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 10.494 -3.881 44.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 9.359 -4.303 46.068 1.00 0.00 H new ATOM 2862 N ILE A 176 4.375 -0.007 48.008 1.00 0.00 N ATOM 2863 CA ILE A 176 3.574 -0.817 48.970 1.00 0.00 C ATOM 2864 C ILE A 176 4.499 -1.782 49.715 1.00 0.00 C ATOM 2865 O ILE A 176 4.686 -1.677 50.911 1.00 0.00 O ATOM 2866 CB ILE A 176 2.512 -1.611 48.209 1.00 0.00 C ATOM 2867 CG1 ILE A 176 1.791 -0.688 47.223 1.00 0.00 C ATOM 2868 CG2 ILE A 176 1.500 -2.187 49.201 1.00 0.00 C ATOM 2869 CD1 ILE A 176 0.761 -1.493 46.429 1.00 0.00 C ATOM 0 H ILE A 176 4.450 0.985 48.232 1.00 0.00 H new ATOM 0 HA ILE A 176 3.086 -0.155 49.686 1.00 0.00 H new ATOM 0 HB ILE A 176 2.989 -2.424 47.662 1.00 0.00 H new ATOM 0 HG12 ILE A 176 1.299 0.122 47.761 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.511 -0.229 46.545 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.742 -2.753 48.660 1.00 0.00 H new ATOM 0 HG22 ILE A 176 2.012 -2.845 49.903 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.023 -1.374 49.748 1.00 0.00 H new ATOM 0 HD11 ILE A 176 0.248 -0.836 45.727 1.00 0.00 H new ATOM 0 HD12 ILE A 176 1.265 -2.288 45.879 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.035 -1.930 47.114 1.00 0.00 H new ATOM 2881 N GLU A 177 5.077 -2.721 49.019 1.00 0.00 N ATOM 2882 CA GLU A 177 5.988 -3.691 49.688 1.00 0.00 C ATOM 2883 C GLU A 177 7.438 -3.237 49.506 1.00 0.00 C ATOM 2884 O GLU A 177 8.125 -3.097 50.505 1.00 0.00 O ATOM 2885 CB GLU A 177 5.806 -5.077 49.064 1.00 0.00 C ATOM 2886 CG GLU A 177 4.374 -5.559 49.304 1.00 0.00 C ATOM 2887 CD GLU A 177 4.211 -6.972 48.739 1.00 0.00 C ATOM 2888 OE1 GLU A 177 5.112 -7.422 48.052 1.00 0.00 O ATOM 2889 OE2 GLU A 177 3.187 -7.580 49.006 1.00 0.00 O ATOM 2890 OXT GLU A 177 7.837 -3.037 48.370 1.00 0.00 O ATOM 0 H GLU A 177 4.958 -2.859 48.015 1.00 0.00 H new ATOM 0 HA GLU A 177 5.752 -3.737 50.751 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.013 -5.036 47.995 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.516 -5.780 49.500 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.151 -5.554 50.371 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.666 -4.881 48.827 1.00 0.00 H new TER 2897 GLU A 177