USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 584 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 Single : A 38 GLN : amide:sc= -0.0621 X(o=-0.062,f=-0.061) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -67:sc= 1.24 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 1.03 K(o=1,f=-9.4!) USER MOD Single : A 53 ASN : amide:sc=-0.00925 X(o=-0.0093,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 39:sc= 1.2 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -88:sc= 0.873 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -117:sc= 1.15 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= 0.491 K(o=0.49,f=-0.93) USER MOD Single : A 90 GLN : amide:sc= -0.0625 X(o=-0.062,f=-0.11) USER MOD Single : A 91 GLN : amide:sc= 0.577 K(o=0.58,f=0) USER MOD Single : A 92 SER OG : rot 33:sc= 0.0707 USER MOD Single : A 96 LYS NZ :NH3+ -174:sc= 1.16 (180deg=1.08) USER MOD Single : A 101 SER OG : rot 27:sc= 0.178 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0.474 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 156:sc= 1.14 USER MOD Single : A 108 GLN : amide:sc= 0.623 K(o=0.62,f=-5.4!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0.226 X(o=0.23,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 38 -1.014 0.639 -1.172 1.00 0.00 N0 ATOM 2 CA GLN A 38 0.214 0.105 -0.598 1.00 0.00 C0 ATOM 3 C GLN A 38 0.860 1.108 0.347 1.00 0.00 C0 ATOM 4 O GLN A 38 0.495 2.283 0.368 1.00 0.00 O0 ATOM 5 CB GLN A 38 1.199 -0.282 -1.703 1.00 0.00 C0 ATOM 6 CG GLN A 38 0.686 -1.358 -2.645 1.00 0.00 C0 ATOM 7 CD GLN A 38 0.438 -2.677 -1.940 1.00 0.00 C0 ATOM 8 OE1 GLN A 38 1.330 -3.226 -1.288 1.00 0.00 O0 ATOM 9 NE2 GLN A 38 -0.779 -3.192 -2.062 1.00 0.00 N0 ATOM 0 HA GLN A 38 -0.046 -0.786 -0.027 1.00 0.00 H new ATOM 0 HB2 GLN A 38 1.444 0.607 -2.284 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.125 -0.628 -1.244 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.240 -1.018 -3.110 1.00 0.00 H new ATOM 0 HG3 GLN A 38 1.409 -1.509 -3.447 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -1.487 -2.704 -2.611 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -1.007 -4.076 -1.607 1.00 0.00 H new ATOM 18 N ALA A 39 1.826 0.638 1.132 1.00 0.00 N0 ATOM 19 CA ALA A 39 2.540 1.499 2.069 1.00 0.00 C0 ATOM 20 C ALA A 39 3.485 2.443 1.336 1.00 0.00 C0 ATOM 21 O ALA A 39 4.061 2.089 0.308 1.00 0.00 O0 ATOM 22 CB ALA A 39 3.308 0.659 3.079 1.00 0.00 C0 ATOM 0 H ALA A 39 2.132 -0.335 1.137 1.00 0.00 H new ATOM 0 HA ALA A 39 1.805 2.103 2.600 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.836 1.315 3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.612 0.030 3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 39 4.028 0.029 2.556 1.00 0.00 H new ATOM 28 N PRO A 40 3.641 3.650 1.874 1.00 0.00 N0 ATOM 29 CA PRO A 40 4.535 4.637 1.288 1.00 0.00 C0 ATOM 30 C PRO A 40 5.994 4.259 1.503 1.00 0.00 C0 ATOM 31 O PRO A 40 6.667 4.806 2.376 1.00 0.00 O0 ATOM 32 CB PRO A 40 4.172 5.922 2.039 1.00 0.00 C0 ATOM 33 CG PRO A 40 3.692 5.444 3.368 1.00 0.00 C0 ATOM 34 CD PRO A 40 2.936 4.179 3.060 1.00 0.00 C0 ATOM 0 HA PRO A 40 4.423 4.729 0.208 1.00 0.00 H new ATOM 0 HB2 PRO A 40 5.034 6.581 2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 40 3.400 6.485 1.515 1.00 0.00 H new ATOM 0 HG2 PRO A 40 4.524 5.255 4.046 1.00 0.00 H new ATOM 0 HG3 PRO A 40 3.051 6.183 3.848 1.00 0.00 H new ATOM 0 HD2 PRO A 40 2.967 3.478 3.894 1.00 0.00 H new ATOM 0 HD3 PRO A 40 1.885 4.378 2.849 1.00 0.00 H new ATOM 42 N LYS A 41 6.481 3.316 0.699 1.00 0.00 N0 ATOM 43 CA LYS A 41 7.875 2.894 0.768 1.00 0.00 C0 ATOM 44 C LYS A 41 8.817 4.065 0.511 1.00 0.00 C0 ATOM 45 O LYS A 41 8.659 4.797 -0.466 1.00 0.00 O0 ATOM 46 CB LYS A 41 8.145 1.772 -0.234 1.00 0.00 C0 ATOM 47 CG LYS A 41 9.560 1.209 -0.183 1.00 0.00 C0 ATOM 48 CD LYS A 41 9.729 0.054 -1.158 1.00 0.00 C0 ATOM 49 CE LYS A 41 11.143 -0.505 -1.111 1.00 0.00 C0 ATOM 50 NZ LYS A 41 11.326 -1.637 -2.061 1.00 0.00 N0 ATOM 0 H LYS A 41 5.929 2.830 -0.008 1.00 0.00 H new ATOM 0 HA LYS A 41 8.062 2.520 1.775 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.438 0.962 -0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.952 2.145 -1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.276 1.996 -0.420 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.783 0.870 0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 41 9.016 -0.735 -0.919 1.00 0.00 H new ATOM 0 HD3 LYS A 41 9.503 0.392 -2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 41 11.854 0.286 -1.348 1.00 0.00 H new ATOM 0 HE3 LYS A 41 11.367 -0.841 -0.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 12.303 -1.989 -1.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 10.666 -2.403 -1.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 11.138 -1.311 -3.030 1.00 0.00 H new ATOM 64 N GLY A 42 9.795 4.235 1.394 1.00 0.00 N0 ATOM 65 CA GLY A 42 10.734 5.344 1.292 1.00 0.00 C0 ATOM 66 C GLY A 42 10.513 6.359 2.407 1.00 0.00 C0 ATOM 67 O GLY A 42 11.398 7.152 2.722 1.00 0.00 O0 ATOM 0 H GLY A 42 9.958 3.617 2.189 1.00 0.00 H new ATOM 0 HA2 GLY A 42 11.755 4.965 1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.620 5.833 0.324 1.00 0.00 H new ATOM 71 N SER A 43 9.324 6.327 3.001 1.00 0.00 N0 ATOM 72 CA SER A 43 9.002 7.209 4.114 1.00 0.00 C0 ATOM 73 C SER A 43 9.208 6.506 5.450 1.00 0.00 C0 ATOM 74 O SER A 43 9.368 5.287 5.503 1.00 0.00 O0 ATOM 75 CB SER A 43 7.568 7.689 4.003 1.00 0.00 C0 ATOM 76 OG SER A 43 6.667 6.642 4.242 1.00 0.00 O0 ATOM 0 H SER A 43 8.568 5.699 2.729 1.00 0.00 H new ATOM 0 HA SER A 43 9.675 8.066 4.069 1.00 0.00 H new ATOM 0 HB2 SER A 43 7.394 8.493 4.718 1.00 0.00 H new ATOM 0 HB3 SER A 43 7.395 8.102 3.009 1.00 0.00 H new ATOM 0 HG SER A 43 6.728 5.986 3.517 1.00 0.00 H new ATOM 82 N ALA A 44 9.208 7.284 6.528 1.00 0.00 N0 ATOM 83 CA ALA A 44 9.345 6.732 7.870 1.00 0.00 C0 ATOM 84 C ALA A 44 7.985 6.431 8.485 1.00 0.00 C0 ATOM 85 O ALA A 44 6.992 7.086 8.172 1.00 0.00 O0 ATOM 86 CB ALA A 44 10.126 7.688 8.760 1.00 0.00 C0 ATOM 0 H ALA A 44 9.115 8.299 6.498 1.00 0.00 H new ATOM 0 HA ALA A 44 9.894 5.794 7.791 1.00 0.00 H new ATOM 0 HB1 ALA A 44 10.220 7.261 9.759 1.00 0.00 H new ATOM 0 HB2 ALA A 44 11.119 7.848 8.339 1.00 0.00 H new ATOM 0 HB3 ALA A 44 9.600 8.641 8.820 1.00 0.00 H new ATOM 92 N PHE A 45 7.945 5.433 9.365 1.00 0.00 N0 ATOM 93 CA PHE A 45 6.707 5.045 10.027 1.00 0.00 C0 ATOM 94 C PHE A 45 6.817 5.204 11.539 1.00 0.00 C0 ATOM 95 O PHE A 45 7.794 4.771 12.148 1.00 0.00 O0 ATOM 96 CB PHE A 45 6.350 3.596 9.688 1.00 0.00 C0 ATOM 97 CG PHE A 45 6.121 3.356 8.222 1.00 0.00 C0 ATOM 98 CD1 PHE A 45 7.175 3.009 7.391 1.00 0.00 C0 ATOM 99 CD2 PHE A 45 4.853 3.480 7.673 1.00 0.00 C0 ATOM 100 CE1 PHE A 45 6.966 2.789 6.040 1.00 0.00 C0 ATOM 101 CE2 PHE A 45 4.641 3.257 6.327 1.00 0.00 C0 ATOM 102 CZ PHE A 45 5.699 2.912 5.510 1.00 0.00 C0 ATOM 0 H PHE A 45 8.758 4.879 9.635 1.00 0.00 H new ATOM 0 HA PHE A 45 5.918 5.705 9.665 1.00 0.00 H new ATOM 0 HB2 PHE A 45 7.152 2.944 10.033 1.00 0.00 H new ATOM 0 HB3 PHE A 45 5.452 3.315 10.238 1.00 0.00 H new ATOM 0 HD1 PHE A 45 8.169 2.909 7.801 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.022 3.754 8.306 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.795 2.521 5.402 1.00 0.00 H new ATOM 0 HE2 PHE A 45 3.648 3.352 5.913 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.534 2.739 4.457 1.00 0.00 H new ATOM 112 N VAL A 46 5.809 5.831 12.136 1.00 0.00 N0 ATOM 113 CA VAL A 46 5.776 6.021 13.582 1.00 0.00 C0 ATOM 114 C VAL A 46 4.446 5.562 14.167 1.00 0.00 C0 ATOM 115 O VAL A 46 3.385 5.819 13.598 1.00 0.00 O0 ATOM 116 CB VAL A 46 6.004 7.503 13.931 1.00 0.00 C0 ATOM 117 CG1 VAL A 46 5.877 7.722 15.430 1.00 0.00 C0 ATOM 118 CG2 VAL A 46 7.371 7.947 13.436 1.00 0.00 C0 ATOM 0 H VAL A 46 5.004 6.216 11.641 1.00 0.00 H new ATOM 0 HA VAL A 46 6.574 5.417 14.015 1.00 0.00 H new ATOM 0 HB VAL A 46 5.242 8.104 13.436 1.00 0.00 H new ATOM 0 HG11 VAL A 46 6.041 8.775 15.659 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.879 7.431 15.757 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.620 7.117 15.950 1.00 0.00 H new ATOM 0 HG21 VAL A 46 7.525 8.997 13.686 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.144 7.343 13.911 1.00 0.00 H new ATOM 0 HG23 VAL A 46 7.425 7.820 12.355 1.00 0.00 H new ATOM 128 N ARG A 47 4.509 4.884 15.308 1.00 0.00 N0 ATOM 129 CA ARG A 47 3.308 4.422 15.991 1.00 0.00 C0 ATOM 130 C ARG A 47 3.298 4.863 17.448 1.00 0.00 C0 ATOM 131 O ARG A 47 3.874 4.201 18.312 1.00 0.00 O0 ATOM 132 CB ARG A 47 3.204 2.905 15.922 1.00 0.00 C0 ATOM 133 CG ARG A 47 2.094 2.300 16.768 1.00 0.00 C0 ATOM 134 CD ARG A 47 1.900 0.857 16.471 1.00 0.00 C0 ATOM 135 NE ARG A 47 1.231 0.653 15.196 1.00 0.00 N0 ATOM 136 CZ ARG A 47 1.102 -0.542 14.583 1.00 0.00 C0 ATOM 137 NH1 ARG A 47 1.601 -1.622 15.141 1.00 0.00 N0 ATOM 138 NH2 ARG A 47 0.475 -0.624 13.424 1.00 0.00 N0 ATOM 0 H ARG A 47 5.381 4.642 15.779 1.00 0.00 H new ATOM 0 HA ARG A 47 2.452 4.867 15.485 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.050 2.613 14.883 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.155 2.475 16.236 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.332 2.425 17.824 1.00 0.00 H new ATOM 0 HG3 ARG A 47 1.163 2.837 16.585 1.00 0.00 H new ATOM 0 HD2 ARG A 47 2.868 0.355 16.458 1.00 0.00 H new ATOM 0 HD3 ARG A 47 1.313 0.398 17.267 1.00 0.00 H new ATOM 0 HE ARG A 47 0.832 1.470 14.733 1.00 0.00 H new ATOM 0 HH11 ARG A 47 2.085 -1.556 16.036 1.00 0.00 H new ATOM 0 HH12 ARG A 47 1.504 -2.526 14.679 1.00 0.00 H new ATOM 0 HH21 ARG A 47 0.089 0.216 12.993 1.00 0.00 H new ATOM 0 HH22 ARG A 47 0.377 -1.527 12.960 1.00 0.00 H new ATOM 152 N ALA A 48 2.638 5.983 17.718 1.00 0.00 N0 ATOM 153 CA ALA A 48 2.507 6.488 19.080 1.00 0.00 C0 ATOM 154 C ALA A 48 1.514 5.654 19.883 1.00 0.00 C0 ATOM 155 O ALA A 48 0.583 5.074 19.325 1.00 0.00 O0 ATOM 156 CB ALA A 48 2.080 7.949 19.066 1.00 0.00 C0 ATOM 0 H ALA A 48 2.184 6.560 17.010 1.00 0.00 H new ATOM 0 HA ALA A 48 3.481 6.411 19.562 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.987 8.311 20.090 1.00 0.00 H new ATOM 0 HB2 ALA A 48 2.828 8.542 18.539 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.119 8.042 18.559 1.00 0.00 H new ATOM 162 N TYR A 49 1.721 5.599 21.193 1.00 0.00 N0 ATOM 163 CA TYR A 49 0.838 4.845 22.076 1.00 0.00 C0 ATOM 164 C TYR A 49 0.542 5.623 23.353 1.00 0.00 C0 ATOM 165 O TYR A 49 1.443 6.187 23.972 1.00 0.00 O0 ATOM 166 CB TYR A 49 1.455 3.486 22.415 1.00 0.00 C0 ATOM 167 CG TYR A 49 0.582 2.623 23.300 1.00 0.00 C0 ATOM 168 CD1 TYR A 49 -0.460 1.894 22.748 1.00 0.00 C0 ATOM 169 CD2 TYR A 49 0.826 2.563 24.664 1.00 0.00 C0 ATOM 170 CE1 TYR A 49 -1.256 1.107 23.556 1.00 0.00 C0 ATOM 171 CE2 TYR A 49 0.030 1.773 25.473 1.00 0.00 C0 ATOM 172 CZ TYR A 49 -1.007 1.048 24.923 1.00 0.00 C0 ATOM 173 OH TYR A 49 -1.801 0.265 25.728 1.00 0.00 O0 ATOM 0 H TYR A 49 2.493 6.067 21.668 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.104 4.684 21.551 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.660 2.949 21.489 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.413 3.646 22.910 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -0.649 1.942 21.686 1.00 0.00 H new ATOM 0 HD2 TYR A 49 1.637 3.133 25.094 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -2.069 0.539 23.128 1.00 0.00 H new ATOM 0 HE2 TYR A 49 0.220 1.724 26.535 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.494 0.333 26.656 1.00 0.00 H new ATOM 183 N ASN A 50 -0.729 5.647 23.743 1.00 0.00 N0 ATOM 184 CA ASN A 50 -1.147 6.358 24.945 1.00 0.00 C0 ATOM 185 C ASN A 50 -1.161 5.433 26.155 1.00 0.00 C0 ATOM 186 O ASN A 50 -2.149 4.745 26.412 1.00 0.00 O0 ATOM 187 CB ASN A 50 -2.510 6.992 24.741 1.00 0.00 C0 ATOM 188 CG ASN A 50 -2.948 7.811 25.924 1.00 0.00 C0 ATOM 189 OD1 ASN A 50 -2.436 7.643 27.036 1.00 0.00 O0 ATOM 190 ND2 ASN A 50 -3.887 8.698 25.705 1.00 0.00 N0 ATOM 0 H ASN A 50 -1.487 5.182 23.243 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.422 7.149 25.137 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -2.483 7.626 23.855 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.246 6.210 24.552 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -4.223 9.284 26.469 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -4.282 8.803 24.770 1.00 0.00 H new ATOM 197 N ALA A 51 -0.059 5.420 26.896 1.00 0.00 N0 ATOM 198 CA ALA A 51 0.084 4.533 28.044 1.00 0.00 C0 ATOM 199 C ALA A 51 -0.371 5.214 29.326 1.00 0.00 C0 ATOM 200 O ALA A 51 -0.138 4.710 30.425 1.00 0.00 O0 ATOM 201 CB ALA A 51 1.527 4.065 28.177 1.00 0.00 C0 ATOM 0 H ALA A 51 0.751 6.016 26.721 1.00 0.00 H new ATOM 0 HA ALA A 51 -0.554 3.665 27.879 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.617 3.404 29.039 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.820 3.528 27.275 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.178 4.928 28.313 1.00 0.00 H new ATOM 207 N GLY A 52 -1.023 6.362 29.183 1.00 0.00 N0 ATOM 208 CA GLY A 52 -1.505 7.120 30.331 1.00 0.00 C0 ATOM 209 C GLY A 52 -2.956 6.782 30.647 1.00 0.00 C0 ATOM 210 O GLY A 52 -3.503 5.807 30.127 1.00 0.00 O0 ATOM 0 H GLY A 52 -1.230 6.789 28.280 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.882 6.905 31.199 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -1.413 8.187 30.129 1.00 0.00 H new ATOM 214 N ASN A 53 -3.575 7.592 31.498 1.00 0.00 N0 ATOM 215 CA ASN A 53 -4.964 7.376 31.887 1.00 0.00 C0 ATOM 216 C ASN A 53 -5.850 8.529 31.427 1.00 0.00 C0 ATOM 217 O ASN A 53 -6.907 8.781 32.007 1.00 0.00 O0 ATOM 218 CB ASN A 53 -5.073 7.184 33.390 1.00 0.00 C0 ATOM 219 CG ASN A 53 -4.436 5.905 33.855 1.00 0.00 C0 ATOM 220 OD1 ASN A 53 -4.831 4.811 33.436 1.00 0.00 O0 ATOM 221 ND2 ASN A 53 -3.454 6.022 34.713 1.00 0.00 N0 ATOM 0 H ASN A 53 -3.137 8.405 31.932 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.314 6.468 31.395 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.601 8.026 33.896 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -6.124 7.188 33.678 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.981 5.189 35.063 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -3.162 6.946 35.031 1.00 0.00 H new ATOM 228 N SER A 54 -5.412 9.226 30.386 1.00 0.00 N0 ATOM 229 CA SER A 54 -6.161 10.355 29.849 1.00 0.00 C0 ATOM 230 C SER A 54 -5.791 10.620 28.396 1.00 0.00 C0 ATOM 231 O SER A 54 -4.762 10.149 27.910 1.00 0.00 O0 ATOM 232 CB SER A 54 -5.906 11.595 30.681 1.00 0.00 C0 ATOM 233 OG SER A 54 -4.587 12.037 30.530 1.00 0.00 O0 ATOM 0 H SER A 54 -4.540 9.029 29.896 1.00 0.00 H new ATOM 0 HA SER A 54 -7.221 10.105 29.891 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.595 12.385 30.383 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.103 11.380 31.731 1.00 0.00 H new ATOM 0 HG SER A 54 -4.446 12.839 31.075 1.00 0.00 H new ATOM 239 N GLU A 55 -6.635 11.381 27.703 1.00 0.00 N0 ATOM 240 CA GLU A 55 -6.399 11.707 26.303 1.00 0.00 C0 ATOM 241 C GLU A 55 -5.145 12.554 26.138 1.00 0.00 C0 ATOM 242 O GLU A 55 -4.907 13.484 26.908 1.00 0.00 O0 ATOM 243 CB GLU A 55 -7.606 12.444 25.718 1.00 0.00 C0 ATOM 244 CG GLU A 55 -8.862 11.594 25.594 1.00 0.00 C0 ATOM 245 CD GLU A 55 -9.648 11.523 26.872 1.00 0.00 C0 ATOM 246 OE1 GLU A 55 -9.160 11.985 27.875 1.00 0.00 O0 ATOM 247 OE2 GLU A 55 -10.741 11.005 26.847 1.00 0.00 O0 ATOM 0 H GLU A 55 -7.489 11.783 28.091 1.00 0.00 H new ATOM 0 HA GLU A 55 -6.253 10.772 25.763 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -7.827 13.308 26.344 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.341 12.825 24.732 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.495 12.003 24.806 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -8.583 10.586 25.288 1.00 0.00 H new ATOM 254 N LEU A 56 -4.345 12.228 25.129 1.00 0.00 N0 ATOM 255 CA LEU A 56 -3.092 12.932 24.888 1.00 0.00 C0 ATOM 256 C LEU A 56 -3.066 13.550 23.494 1.00 0.00 C0 ATOM 257 O LEU A 56 -3.690 13.039 22.568 1.00 0.00 O0 ATOM 258 CB LEU A 56 -1.904 11.973 25.049 1.00 0.00 C0 ATOM 259 CG LEU A 56 -1.707 11.388 26.454 1.00 0.00 C0 ATOM 260 CD1 LEU A 56 -0.545 10.406 26.436 1.00 0.00 C0 ATOM 261 CD2 LEU A 56 -1.454 12.517 27.441 1.00 0.00 C0 ATOM 0 H LEU A 56 -4.543 11.480 24.464 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.013 13.733 25.623 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.028 11.149 24.346 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.994 12.500 24.764 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.604 10.853 26.765 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.405 9.990 27.434 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.760 9.600 25.734 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.364 10.923 26.127 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.314 12.103 28.439 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.559 13.064 27.146 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.308 13.194 27.446 1.00 0.00 H new ATOM 273 N ASP A 57 -2.338 14.655 23.356 1.00 0.00 N0 ATOM 274 CA ASP A 57 -2.121 15.270 22.053 1.00 0.00 C0 ATOM 275 C ASP A 57 -0.744 14.925 21.503 1.00 0.00 C0 ATOM 276 O ASP A 57 0.277 15.236 22.117 1.00 0.00 O0 ATOM 277 CB ASP A 57 -2.272 16.791 22.148 1.00 0.00 C0 ATOM 278 CG ASP A 57 -3.687 17.224 22.507 1.00 0.00 C0 ATOM 279 OD1 ASP A 57 -4.587 16.436 22.351 1.00 0.00 O0 ATOM 280 OD2 ASP A 57 -3.853 18.341 22.934 1.00 0.00 O0 ATOM 0 H ASP A 57 -1.889 15.142 24.132 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.874 14.875 21.371 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.579 17.174 22.897 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.991 17.239 21.195 1.00 0.00 H new ATOM 285 N VAL A 58 -0.723 14.277 20.341 1.00 0.00 N0 ATOM 286 CA VAL A 58 0.516 13.746 19.784 1.00 0.00 C0 ATOM 287 C VAL A 58 0.863 14.435 18.471 1.00 0.00 C0 ATOM 288 O VAL A 58 0.037 14.519 17.563 1.00 0.00 O0 ATOM 289 CB VAL A 58 0.391 12.230 19.548 1.00 0.00 C0 ATOM 290 CG1 VAL A 58 1.668 11.680 18.935 1.00 0.00 C0 ATOM 291 CG2 VAL A 58 0.075 11.528 20.860 1.00 0.00 C0 ATOM 0 H VAL A 58 -1.550 14.108 19.768 1.00 0.00 H new ATOM 0 HA VAL A 58 1.313 13.937 20.503 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.424 12.046 18.849 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.562 10.607 18.775 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.855 12.172 17.981 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.504 11.865 19.609 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.012 10.455 20.687 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.876 11.716 21.575 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.865 11.909 21.259 1.00 0.00 H new ATOM 301 N SER A 59 2.095 14.925 18.372 1.00 0.00 N0 ATOM 302 CA SER A 59 2.571 15.566 17.152 1.00 0.00 C0 ATOM 303 C SER A 59 3.967 15.079 16.784 1.00 0.00 C0 ATOM 304 O SER A 59 4.953 15.450 17.423 1.00 0.00 O0 ATOM 305 CB SER A 59 2.578 17.071 17.320 1.00 0.00 C0 ATOM 306 OG SER A 59 3.067 17.703 16.168 1.00 0.00 O0 ATOM 0 H SER A 59 2.783 14.890 19.124 1.00 0.00 H new ATOM 0 HA SER A 59 1.891 15.298 16.344 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.568 17.422 17.530 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.194 17.342 18.177 1.00 0.00 H new ATOM 0 HG SER A 59 2.729 17.240 15.373 1.00 0.00 H new ATOM 312 N VAL A 60 4.047 14.247 15.751 1.00 0.00 N0 ATOM 313 CA VAL A 60 5.321 13.700 15.302 1.00 0.00 C0 ATOM 314 C VAL A 60 5.747 14.316 13.975 1.00 0.00 C0 ATOM 315 O VAL A 60 5.098 14.115 12.949 1.00 0.00 O0 ATOM 316 CB VAL A 60 5.224 12.171 15.147 1.00 0.00 C0 ATOM 317 CG1 VAL A 60 6.548 11.601 14.664 1.00 0.00 C0 ATOM 318 CG2 VAL A 60 4.815 11.543 16.470 1.00 0.00 C0 ATOM 0 H VAL A 60 3.241 13.936 15.208 1.00 0.00 H new ATOM 0 HA VAL A 60 6.069 13.943 16.057 1.00 0.00 H new ATOM 0 HB VAL A 60 4.464 11.937 14.401 1.00 0.00 H new ATOM 0 HG11 VAL A 60 6.462 10.519 14.560 1.00 0.00 H new ATOM 0 HG12 VAL A 60 6.803 12.039 13.699 1.00 0.00 H new ATOM 0 HG13 VAL A 60 7.330 11.835 15.386 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.748 10.461 16.354 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.558 11.781 17.231 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.845 11.936 16.775 1.00 0.00 H new ATOM 328 N GLY A 61 6.842 15.069 14.002 1.00 0.00 N0 ATOM 329 CA GLY A 61 7.344 15.731 12.804 1.00 0.00 C0 ATOM 330 C GLY A 61 6.406 16.842 12.354 1.00 0.00 C0 ATOM 331 O GLY A 61 6.269 17.864 13.024 1.00 0.00 O0 ATOM 0 H GLY A 61 7.398 15.236 14.840 1.00 0.00 H new ATOM 0 HA2 GLY A 61 8.333 16.144 13.001 1.00 0.00 H new ATOM 0 HA3 GLY A 61 7.458 15.001 12.003 1.00 0.00 H new ATOM 335 N SER A 62 5.757 16.634 11.213 1.00 0.00 N0 ATOM 336 CA SER A 62 4.807 17.605 10.682 1.00 0.00 C0 ATOM 337 C SER A 62 3.371 17.190 10.977 1.00 0.00 C0 ATOM 338 O SER A 62 2.431 17.929 10.689 1.00 0.00 O0 ATOM 339 CB SER A 62 5.000 17.760 9.186 1.00 0.00 C0 ATOM 340 OG SER A 62 4.695 16.570 8.514 1.00 0.00 O0 ATOM 0 H SER A 62 5.872 15.800 10.637 1.00 0.00 H new ATOM 0 HA SER A 62 4.994 18.560 11.172 1.00 0.00 H new ATOM 0 HB2 SER A 62 4.364 18.564 8.815 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.031 18.046 8.977 1.00 0.00 H new ATOM 0 HG SER A 62 4.825 16.696 7.551 1.00 0.00 H new ATOM 346 N THR A 63 3.211 16.004 11.554 1.00 0.00 N0 ATOM 347 CA THR A 63 1.885 15.453 11.812 1.00 0.00 C0 ATOM 348 C THR A 63 1.348 15.919 13.160 1.00 0.00 C0 ATOM 349 O THR A 63 2.092 16.450 13.984 1.00 0.00 O0 ATOM 350 CB THR A 63 1.909 13.914 11.770 1.00 0.00 C0 ATOM 351 OG1 THR A 63 2.736 13.414 12.830 1.00 0.00 O0 ATOM 352 CG2 THR A 63 2.453 13.424 10.436 1.00 0.00 C0 ATOM 0 H THR A 63 3.982 15.406 11.852 1.00 0.00 H new ATOM 0 HA THR A 63 1.224 15.818 11.026 1.00 0.00 H new ATOM 0 HB THR A 63 0.889 13.549 11.893 1.00 0.00 H new ATOM 0 HG1 THR A 63 3.664 13.356 12.521 1.00 0.00 H new ATOM 0 HG21 THR A 63 2.462 12.334 10.425 1.00 0.00 H new ATOM 0 HG22 THR A 63 1.819 13.790 9.628 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.468 13.797 10.298 1.00 0.00 H new ATOM 360 N SER A 64 0.053 15.714 13.377 1.00 0.00 N0 ATOM 361 CA SER A 64 -0.586 16.108 14.626 1.00 0.00 C0 ATOM 362 C SER A 64 -1.938 15.430 14.791 1.00 0.00 C0 ATOM 363 O SER A 64 -2.798 15.515 13.912 1.00 0.00 O0 ATOM 364 CB SER A 64 -0.754 17.615 14.674 1.00 0.00 C0 ATOM 365 OG SER A 64 -1.405 18.010 15.852 1.00 0.00 O0 ATOM 0 H SER A 64 -0.575 15.277 12.703 1.00 0.00 H new ATOM 0 HA SER A 64 0.056 15.790 15.447 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.223 18.096 14.615 1.00 0.00 H new ATOM 0 HB3 SER A 64 -1.326 17.949 13.808 1.00 0.00 H new ATOM 0 HG SER A 64 -1.501 18.985 15.862 1.00 0.00 H new ATOM 371 N LEU A 65 -2.124 14.760 15.921 1.00 0.00 N0 ATOM 372 CA LEU A 65 -3.412 14.164 16.256 1.00 0.00 C0 ATOM 373 C LEU A 65 -3.787 14.440 17.707 1.00 0.00 C0 ATOM 374 O LEU A 65 -3.084 14.031 18.627 1.00 0.00 O0 ATOM 375 CB LEU A 65 -3.378 12.650 16.010 1.00 0.00 C0 ATOM 376 CG LEU A 65 -4.655 11.885 16.381 1.00 0.00 C0 ATOM 377 CD1 LEU A 65 -5.807 12.369 15.511 1.00 0.00 C0 ATOM 378 CD2 LEU A 65 -4.425 10.395 16.202 1.00 0.00 C0 ATOM 0 H LEU A 65 -1.398 14.615 16.623 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.166 14.618 15.613 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.167 12.477 14.955 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.547 12.228 16.575 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.910 12.070 17.425 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -6.715 11.826 15.774 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.962 13.436 15.673 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -5.570 12.193 14.462 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.333 9.852 16.466 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.168 10.189 15.163 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.609 10.073 16.848 1.00 0.00 H new ATOM 390 N ASN A 66 -4.903 15.140 17.901 1.00 0.00 N0 ATOM 391 CA ASN A 66 -5.325 15.550 19.234 1.00 0.00 C0 ATOM 392 C ASN A 66 -6.313 14.556 19.829 1.00 0.00 C0 ATOM 393 O ASN A 66 -6.987 13.825 19.104 1.00 0.00 O0 ATOM 394 CB ASN A 66 -5.927 16.942 19.197 1.00 0.00 C0 ATOM 395 CG ASN A 66 -4.935 17.991 18.776 1.00 0.00 C0 ATOM 396 OD1 ASN A 66 -3.754 17.924 19.136 1.00 0.00 O0 ATOM 397 ND2 ASN A 66 -5.390 18.956 18.021 1.00 0.00 N0 ATOM 0 H ASN A 66 -5.529 15.434 17.151 1.00 0.00 H new ATOM 0 HA ASN A 66 -4.443 15.569 19.874 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -6.772 16.950 18.509 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -6.317 17.191 20.184 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.762 19.695 17.704 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -6.373 18.970 17.749 1.00 0.00 H new ATOM 404 N ASP A 67 -6.394 14.531 21.155 1.00 0.00 N0 ATOM 405 CA ASP A 67 -7.393 13.726 21.848 1.00 0.00 C0 ATOM 406 C ASP A 67 -7.214 12.243 21.544 1.00 0.00 C0 ATOM 407 O ASP A 67 -8.171 11.554 21.191 1.00 0.00 O0 ATOM 408 CB ASP A 67 -8.804 14.169 21.456 1.00 0.00 C0 ATOM 409 CG ASP A 67 -9.110 15.604 21.860 1.00 0.00 C0 ATOM 410 OD1 ASP A 67 -8.679 16.008 22.914 1.00 0.00 O0 ATOM 411 OD2 ASP A 67 -9.770 16.283 21.109 1.00 0.00 O0 ATOM 0 H ASP A 67 -5.778 15.060 21.772 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.255 13.877 22.919 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.924 14.067 20.377 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.531 13.503 21.922 1.00 0.00 H new ATOM 416 N VAL A 68 -5.984 11.761 21.678 1.00 0.00 N0 ATOM 417 CA VAL A 68 -5.698 10.341 21.520 1.00 0.00 C0 ATOM 418 C VAL A 68 -6.170 9.544 22.730 1.00 0.00 C0 ATOM 419 O VAL A 68 -5.741 9.796 23.857 1.00 0.00 O0 ATOM 420 CB VAL A 68 -4.185 10.119 21.324 1.00 0.00 C0 ATOM 421 CG1 VAL A 68 -3.872 8.632 21.246 1.00 0.00 C0 ATOM 422 CG2 VAL A 68 -3.716 10.837 20.067 1.00 0.00 C0 ATOM 0 H VAL A 68 -5.168 12.334 21.896 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.238 9.992 20.640 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.651 10.532 22.180 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.800 8.493 21.108 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.185 8.145 22.170 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.407 8.191 20.405 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.646 10.676 19.934 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.252 10.445 19.203 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.913 11.905 20.163 1.00 0.00 H new ATOM 432 N ALA A 69 -7.057 8.585 22.491 1.00 0.00 N0 ATOM 433 CA ALA A 69 -7.744 7.890 23.573 1.00 0.00 C0 ATOM 434 C ALA A 69 -6.766 7.086 24.420 1.00 0.00 C0 ATOM 435 O ALA A 69 -5.762 6.583 23.916 1.00 0.00 O0 ATOM 436 CB ALA A 69 -8.830 6.981 23.013 1.00 0.00 C0 ATOM 0 H ALA A 69 -7.318 8.271 21.556 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.207 8.640 24.214 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.334 6.469 23.833 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.554 7.578 22.458 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.380 6.245 22.347 1.00 0.00 H new ATOM 442 N PRO A 70 -7.066 6.971 25.710 1.00 0.00 N0 ATOM 443 CA PRO A 70 -6.247 6.176 26.618 1.00 0.00 C0 ATOM 444 C PRO A 70 -6.046 4.764 26.088 1.00 0.00 C0 ATOM 445 O PRO A 70 -7.002 4.102 25.683 1.00 0.00 O0 ATOM 446 CB PRO A 70 -7.062 6.186 27.915 1.00 0.00 C0 ATOM 447 CG PRO A 70 -7.826 7.465 27.857 1.00 0.00 C0 ATOM 448 CD PRO A 70 -8.206 7.609 26.408 1.00 0.00 C0 ATOM 0 HA PRO A 70 -5.239 6.571 26.748 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -7.729 5.326 27.973 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.416 6.148 28.792 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -8.707 7.431 28.497 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -7.220 8.306 28.194 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -9.149 7.110 26.185 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -8.323 8.654 26.122 1.00 0.00 H new ATOM 456 N LEU A 71 -4.799 4.304 26.095 1.00 0.00 N0 ATOM 457 CA LEU A 71 -4.477 2.954 25.651 1.00 0.00 C0 ATOM 458 C LEU A 71 -4.753 2.784 24.163 1.00 0.00 C0 ATOM 459 O LEU A 71 -4.930 1.664 23.678 1.00 0.00 O0 ATOM 460 CB LEU A 71 -5.290 1.927 26.450 1.00 0.00 C0 ATOM 461 CG LEU A 71 -5.159 2.017 27.976 1.00 0.00 C0 ATOM 462 CD1 LEU A 71 -6.024 0.945 28.624 1.00 0.00 C0 ATOM 463 CD2 LEU A 71 -3.699 1.857 28.371 1.00 0.00 C0 ATOM 0 H LEU A 71 -3.994 4.848 26.404 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.414 2.788 25.824 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.342 2.039 26.187 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.988 0.928 26.136 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.503 2.991 28.323 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.931 1.009 29.708 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.065 1.097 28.339 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.696 -0.039 28.289 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.606 1.921 29.455 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.335 0.887 28.032 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.108 2.648 27.909 1.00 0.00 H new ATOM 475 N GLY A 72 -4.791 3.896 23.441 1.00 0.00 N0 ATOM 476 CA GLY A 72 -4.918 3.864 21.989 1.00 0.00 C0 ATOM 477 C GLY A 72 -3.566 4.046 21.312 1.00 0.00 C0 ATOM 478 O GLY A 72 -2.524 4.015 21.965 1.00 0.00 O0 ATOM 0 H GLY A 72 -4.736 4.834 23.838 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -5.357 2.915 21.681 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -5.599 4.651 21.664 1.00 0.00 H new ATOM 482 N SER A 73 -3.590 4.238 19.997 1.00 0.00 N0 ATOM 483 CA SER A 73 -2.363 4.389 19.224 1.00 0.00 C0 ATOM 484 C SER A 73 -2.585 5.281 18.008 1.00 0.00 C0 ATOM 485 O SER A 73 -3.721 5.503 17.589 1.00 0.00 O0 ATOM 486 CB SER A 73 -1.853 3.031 18.778 1.00 0.00 C0 ATOM 487 OG SER A 73 -2.736 2.440 17.864 1.00 0.00 O0 ATOM 0 H SER A 73 -4.446 4.293 19.445 1.00 0.00 H new ATOM 0 HA SER A 73 -1.619 4.861 19.866 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.869 3.140 18.321 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.732 2.381 19.645 1.00 0.00 H new ATOM 0 HG SER A 73 -2.386 1.567 17.589 1.00 0.00 H new ATOM 493 N SER A 74 -1.494 5.789 17.445 1.00 0.00 N0 ATOM 494 CA SER A 74 -1.569 6.667 16.282 1.00 0.00 C0 ATOM 495 C SER A 74 -0.452 6.366 15.293 1.00 0.00 C0 ATOM 496 O SER A 74 0.714 6.673 15.545 1.00 0.00 O0 ATOM 497 CB SER A 74 -1.494 8.117 16.719 1.00 0.00 C0 ATOM 498 OG SER A 74 -1.535 8.977 15.614 1.00 0.00 O0 ATOM 0 H SER A 74 -0.546 5.608 17.775 1.00 0.00 H new ATOM 0 HA SER A 74 -2.522 6.488 15.785 1.00 0.00 H new ATOM 0 HB2 SER A 74 -2.323 8.342 17.390 1.00 0.00 H new ATOM 0 HB3 SER A 74 -0.575 8.284 17.281 1.00 0.00 H new ATOM 0 HG SER A 74 -0.700 9.487 15.566 1.00 0.00 H new ATOM 504 N ASP A 75 -0.814 5.765 14.165 1.00 0.00 N0 ATOM 505 CA ASP A 75 0.143 5.491 13.100 1.00 0.00 C0 ATOM 506 C ASP A 75 0.375 6.727 12.238 1.00 0.00 C0 ATOM 507 O ASP A 75 -0.566 7.440 11.894 1.00 0.00 O0 ATOM 508 CB ASP A 75 -0.343 4.334 12.225 1.00 0.00 C0 ATOM 509 CG ASP A 75 -0.240 2.982 12.919 1.00 0.00 C0 ATOM 510 OD1 ASP A 75 0.374 2.916 13.958 1.00 0.00 O0 ATOM 511 OD2 ASP A 75 -0.777 2.032 12.405 1.00 0.00 O0 ATOM 0 H ASP A 75 -1.766 5.458 13.965 1.00 0.00 H new ATOM 0 HA ASP A 75 1.088 5.213 13.567 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.380 4.512 11.939 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.242 4.310 11.305 1.00 0.00 H new ATOM 516 N PHE A 76 1.635 6.972 11.892 1.00 0.00 N0 ATOM 517 CA PHE A 76 1.993 8.117 11.064 1.00 0.00 C0 ATOM 518 C PHE A 76 2.678 7.674 9.777 1.00 0.00 C0 ATOM 519 O PHE A 76 3.870 7.361 9.775 1.00 0.00 O0 ATOM 520 CB PHE A 76 2.908 9.069 11.835 1.00 0.00 C0 ATOM 521 CG PHE A 76 2.284 9.635 13.079 1.00 0.00 C0 ATOM 522 CD1 PHE A 76 2.574 9.094 14.322 1.00 0.00 C0 ATOM 523 CD2 PHE A 76 1.406 10.705 13.008 1.00 0.00 C0 ATOM 524 CE1 PHE A 76 2.001 9.614 15.468 1.00 0.00 C0 ATOM 525 CE2 PHE A 76 0.833 11.226 14.151 1.00 0.00 C0 ATOM 526 CZ PHE A 76 1.131 10.679 15.384 1.00 0.00 C0 ATOM 0 H PHE A 76 2.426 6.392 12.173 1.00 0.00 H new ATOM 0 HA PHE A 76 1.072 8.638 10.803 1.00 0.00 H new ATOM 0 HB2 PHE A 76 3.822 8.540 12.106 1.00 0.00 H new ATOM 0 HB3 PHE A 76 3.198 9.890 11.179 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.254 8.258 14.396 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.167 11.136 12.047 1.00 0.00 H new ATOM 0 HE1 PHE A 76 2.236 9.185 16.431 1.00 0.00 H new ATOM 0 HE2 PHE A 76 0.152 12.061 14.081 1.00 0.00 H new ATOM 0 HZ PHE A 76 0.683 11.085 16.279 1.00 0.00 H new ATOM 536 N LYS A 77 1.922 7.650 8.686 1.00 0.00 N0 ATOM 537 CA LYS A 77 2.472 7.313 7.378 1.00 0.00 C0 ATOM 538 C LYS A 77 2.811 8.567 6.585 1.00 0.00 C0 ATOM 539 O LYS A 77 2.440 9.676 6.967 1.00 0.00 O0 ATOM 540 CB LYS A 77 1.490 6.443 6.594 1.00 0.00 C0 ATOM 541 CG LYS A 77 1.226 5.076 7.212 1.00 0.00 C0 ATOM 542 CD LYS A 77 0.258 4.263 6.364 1.00 0.00 C0 ATOM 543 CE LYS A 77 -0.015 2.903 6.986 1.00 0.00 C0 ATOM 544 NZ LYS A 77 -1.014 2.124 6.205 1.00 0.00 N0 ATOM 0 H LYS A 77 0.924 7.860 8.681 1.00 0.00 H new ATOM 0 HA LYS A 77 3.393 6.752 7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.544 6.976 6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.874 6.303 5.584 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.166 4.534 7.316 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.818 5.201 8.215 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.679 4.809 6.254 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.670 4.131 5.364 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.916 2.339 7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.376 3.036 8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.171 1.204 6.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.911 2.649 6.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.659 1.974 5.239 1.00 0.00 H new ATOM 558 N PHE A 78 3.522 8.385 5.476 1.00 0.00 N0 ATOM 559 CA PHE A 78 3.934 9.505 4.638 1.00 0.00 C0 ATOM 560 C PHE A 78 4.711 10.539 5.444 1.00 0.00 C0 ATOM 561 O PHE A 78 4.519 11.743 5.273 1.00 0.00 O0 ATOM 562 CB PHE A 78 2.718 10.164 3.989 1.00 0.00 C0 ATOM 563 CG PHE A 78 1.895 9.227 3.151 1.00 0.00 C0 ATOM 564 CD1 PHE A 78 0.810 8.556 3.696 1.00 0.00 C0 ATOM 565 CD2 PHE A 78 2.204 9.014 1.816 1.00 0.00 C0 ATOM 566 CE1 PHE A 78 0.053 7.694 2.928 1.00 0.00 C0 ATOM 567 CE2 PHE A 78 1.449 8.155 1.044 1.00 0.00 C0 ATOM 568 CZ PHE A 78 0.371 7.492 1.600 1.00 0.00 C0 ATOM 0 H PHE A 78 3.825 7.472 5.137 1.00 0.00 H new ATOM 0 HA PHE A 78 4.587 9.113 3.858 1.00 0.00 H new ATOM 0 HB2 PHE A 78 2.086 10.588 4.770 1.00 0.00 H new ATOM 0 HB3 PHE A 78 3.055 10.993 3.366 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.554 8.710 4.734 1.00 0.00 H new ATOM 0 HD2 PHE A 78 3.046 9.527 1.375 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -0.788 7.178 3.366 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.700 8.001 0.005 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.220 6.818 0.998 1.00 0.00 H new ATOM 578 N LEU A 79 5.586 10.062 6.322 1.00 0.00 N0 ATOM 579 CA LEU A 79 6.353 10.943 7.195 1.00 0.00 C0 ATOM 580 C LEU A 79 7.807 11.029 6.752 1.00 0.00 C0 ATOM 581 O LEU A 79 8.530 10.033 6.766 1.00 0.00 O0 ATOM 582 CB LEU A 79 6.283 10.447 8.644 1.00 0.00 C0 ATOM 583 CG LEU A 79 7.029 11.300 9.676 1.00 0.00 C0 ATOM 584 CD1 LEU A 79 6.369 12.669 9.778 1.00 0.00 C0 ATOM 585 CD2 LEU A 79 7.022 10.590 11.024 1.00 0.00 C0 ATOM 0 H LEU A 79 5.782 9.069 6.448 1.00 0.00 H new ATOM 0 HA LEU A 79 5.915 11.939 7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.235 10.388 8.938 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.682 9.433 8.681 1.00 0.00 H new ATOM 0 HG LEU A 79 8.064 11.439 9.364 1.00 0.00 H new ATOM 0 HD11 LEU A 79 6.900 13.275 10.512 1.00 0.00 H new ATOM 0 HD12 LEU A 79 6.403 13.163 8.807 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.331 12.550 10.088 1.00 0.00 H new ATOM 0 HD21 LEU A 79 7.553 11.197 11.758 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.993 10.442 11.352 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.515 9.623 10.928 1.00 0.00 H new ATOM 597 N PRO A 80 8.231 12.225 6.357 1.00 0.00 N0 ATOM 598 CA PRO A 80 9.594 12.436 5.887 1.00 0.00 C0 ATOM 599 C PRO A 80 10.612 11.938 6.905 1.00 0.00 C0 ATOM 600 O PRO A 80 10.629 12.386 8.050 1.00 0.00 O0 ATOM 601 CB PRO A 80 9.666 13.956 5.716 1.00 0.00 C0 ATOM 602 CG PRO A 80 8.271 14.353 5.377 1.00 0.00 C0 ATOM 603 CD PRO A 80 7.411 13.466 6.236 1.00 0.00 C0 ATOM 0 HA PRO A 80 9.824 11.893 4.970 1.00 0.00 H new ATOM 0 HB2 PRO A 80 10.008 14.444 6.629 1.00 0.00 H new ATOM 0 HB3 PRO A 80 10.363 14.235 4.925 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.094 15.407 5.592 1.00 0.00 H new ATOM 0 HG3 PRO A 80 8.062 14.204 4.318 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.212 13.915 7.209 1.00 0.00 H new ATOM 0 HD3 PRO A 80 6.445 13.268 5.772 1.00 0.00 H new ATOM 611 N PRO A 81 11.459 11.006 6.480 1.00 0.00 N0 ATOM 612 CA PRO A 81 12.525 10.495 7.332 1.00 0.00 C0 ATOM 613 C PRO A 81 13.446 11.618 7.797 1.00 0.00 C0 ATOM 614 O PRO A 81 13.620 12.618 7.102 1.00 0.00 O0 ATOM 615 CB PRO A 81 13.254 9.507 6.416 1.00 0.00 C0 ATOM 616 CG PRO A 81 12.228 9.110 5.413 1.00 0.00 C0 ATOM 617 CD PRO A 81 11.437 10.367 5.169 1.00 0.00 C0 ATOM 0 HA PRO A 81 12.161 10.033 8.250 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.118 9.970 5.939 1.00 0.00 H new ATOM 0 HB3 PRO A 81 13.621 8.645 6.973 1.00 0.00 H new ATOM 0 HG2 PRO A 81 12.690 8.747 4.495 1.00 0.00 H new ATOM 0 HG3 PRO A 81 11.593 8.308 5.790 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.895 10.993 4.403 1.00 0.00 H new ATOM 0 HD3 PRO A 81 10.421 10.151 4.839 1.00 0.00 H new ATOM 625 N GLY A 82 14.033 11.443 8.976 1.00 0.00 N0 ATOM 626 CA GLY A 82 14.954 12.431 9.526 1.00 0.00 C0 ATOM 627 C GLY A 82 14.920 12.429 11.049 1.00 0.00 C0 ATOM 628 O GLY A 82 14.082 11.765 11.658 1.00 0.00 O0 ATOM 0 H GLY A 82 13.887 10.626 9.569 1.00 0.00 H new ATOM 0 HA2 GLY A 82 15.966 12.219 9.182 1.00 0.00 H new ATOM 0 HA3 GLY A 82 14.692 13.422 9.155 1.00 0.00 H new ATOM 632 N SER A 83 15.835 13.173 11.657 1.00 0.00 N0 ATOM 633 CA SER A 83 15.862 13.323 13.108 1.00 0.00 C0 ATOM 634 C SER A 83 14.921 14.430 13.564 1.00 0.00 C0 ATOM 635 O SER A 83 15.147 15.606 13.279 1.00 0.00 O0 ATOM 636 CB SER A 83 17.272 13.620 13.577 1.00 0.00 C0 ATOM 637 OG SER A 83 17.301 13.883 14.952 1.00 0.00 O0 ATOM 0 H SER A 83 16.570 13.683 11.168 1.00 0.00 H new ATOM 0 HA SER A 83 15.526 12.385 13.549 1.00 0.00 H new ATOM 0 HB2 SER A 83 17.919 12.773 13.352 1.00 0.00 H new ATOM 0 HB3 SER A 83 17.667 14.477 13.031 1.00 0.00 H new ATOM 0 HG SER A 83 18.222 14.070 15.230 1.00 0.00 H new ATOM 643 N TYR A 84 13.866 14.048 14.275 1.00 0.00 N0 ATOM 644 CA TYR A 84 12.866 15.004 14.737 1.00 0.00 C0 ATOM 645 C TYR A 84 12.611 14.854 16.232 1.00 0.00 C0 ATOM 646 O TYR A 84 12.699 13.755 16.779 1.00 0.00 O0 ATOM 647 CB TYR A 84 11.560 14.835 13.957 1.00 0.00 C0 ATOM 648 CG TYR A 84 11.685 15.150 12.483 1.00 0.00 C0 ATOM 649 CD1 TYR A 84 11.894 14.128 11.569 1.00 0.00 C0 ATOM 650 CD2 TYR A 84 11.593 16.462 12.044 1.00 0.00 C0 ATOM 651 CE1 TYR A 84 12.009 14.415 10.223 1.00 0.00 C0 ATOM 652 CE2 TYR A 84 11.706 16.751 10.699 1.00 0.00 C0 ATOM 653 CZ TYR A 84 11.913 15.734 9.789 1.00 0.00 C0 ATOM 654 OH TYR A 84 12.029 16.019 8.448 1.00 0.00 O0 ATOM 0 H TYR A 84 13.681 13.082 14.544 1.00 0.00 H new ATOM 0 HA TYR A 84 13.255 16.006 14.558 1.00 0.00 H new ATOM 0 HB2 TYR A 84 11.209 13.809 14.071 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.800 15.482 14.394 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.967 13.106 11.910 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.433 17.259 12.755 1.00 0.00 H new ATOM 0 HE1 TYR A 84 12.173 13.620 9.511 1.00 0.00 H new ATOM 0 HE2 TYR A 84 11.632 17.773 10.359 1.00 0.00 H new ATOM 0 HH TYR A 84 11.938 16.985 8.310 1.00 0.00 H new ATOM 664 N THR A 85 12.293 15.966 16.888 1.00 0.00 N0 ATOM 665 CA THR A 85 11.870 15.938 18.282 1.00 0.00 C0 ATOM 666 C THR A 85 10.352 15.880 18.397 1.00 0.00 C0 ATOM 667 O THR A 85 9.678 16.911 18.357 1.00 0.00 O0 ATOM 668 CB THR A 85 12.402 17.164 19.047 1.00 0.00 C0 ATOM 669 OG1 THR A 85 13.835 17.172 19.005 1.00 0.00 O0 ATOM 670 CG2 THR A 85 11.940 17.131 20.496 1.00 0.00 C0 ATOM 0 H THR A 85 12.321 16.898 16.475 1.00 0.00 H new ATOM 0 HA THR A 85 12.289 15.036 18.728 1.00 0.00 H new ATOM 0 HB THR A 85 12.013 18.066 18.574 1.00 0.00 H new ATOM 0 HG1 THR A 85 14.172 17.954 19.491 1.00 0.00 H new ATOM 0 HG21 THR A 85 12.326 18.005 21.021 1.00 0.00 H new ATOM 0 HG22 THR A 85 10.851 17.138 20.531 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.312 16.226 20.976 1.00 0.00 H new ATOM 678 N ALA A 86 9.818 14.673 18.538 1.00 0.00 N0 ATOM 679 CA ALA A 86 8.376 14.470 18.578 1.00 0.00 C0 ATOM 680 C ALA A 86 7.809 14.819 19.949 1.00 0.00 C0 ATOM 681 O ALA A 86 8.463 14.622 20.971 1.00 0.00 O0 ATOM 682 CB ALA A 86 8.029 13.035 18.213 1.00 0.00 C0 ATOM 0 H ALA A 86 10.365 13.817 18.627 1.00 0.00 H new ATOM 0 HA ALA A 86 7.924 15.138 17.845 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.948 12.902 18.248 1.00 0.00 H new ATOM 0 HB2 ALA A 86 8.389 12.818 17.207 1.00 0.00 H new ATOM 0 HB3 ALA A 86 8.502 12.355 18.922 1.00 0.00 H new ATOM 688 N GLN A 87 6.587 15.344 19.961 1.00 0.00 N0 ATOM 689 CA GLN A 87 5.877 15.601 21.211 1.00 0.00 C0 ATOM 690 C GLN A 87 4.666 14.687 21.351 1.00 0.00 C0 ATOM 691 O GLN A 87 3.640 14.896 20.705 1.00 0.00 O0 ATOM 692 CB GLN A 87 5.440 17.064 21.286 1.00 0.00 C0 ATOM 693 CG GLN A 87 4.658 17.417 22.539 1.00 0.00 C0 ATOM 694 CD GLN A 87 5.505 17.325 23.795 1.00 0.00 C0 ATOM 695 OE1 GLN A 87 6.645 17.793 23.827 1.00 0.00 O0 ATOM 696 NE2 GLN A 87 4.950 16.717 24.839 1.00 0.00 N0 ATOM 0 H GLN A 87 6.068 15.600 19.121 1.00 0.00 H new ATOM 0 HA GLN A 87 6.561 15.393 22.034 1.00 0.00 H new ATOM 0 HB2 GLN A 87 6.324 17.699 21.232 1.00 0.00 H new ATOM 0 HB3 GLN A 87 4.829 17.294 20.413 1.00 0.00 H new ATOM 0 HG2 GLN A 87 4.262 18.428 22.444 1.00 0.00 H new ATOM 0 HG3 GLN A 87 3.803 16.747 22.631 1.00 0.00 H new ATOM 0 HE21 GLN A 87 4.003 16.344 24.768 1.00 0.00 H new ATOM 0 HE22 GLN A 87 5.471 16.623 25.711 1.00 0.00 H new ATOM 705 N VAL A 88 4.791 13.675 22.202 1.00 0.00 N0 ATOM 706 CA VAL A 88 3.751 12.662 22.347 1.00 0.00 C0 ATOM 707 C VAL A 88 3.031 12.801 23.682 1.00 0.00 C0 ATOM 708 O VAL A 88 3.472 12.257 24.695 1.00 0.00 O0 ATOM 709 CB VAL A 88 4.359 11.251 22.237 1.00 0.00 C0 ATOM 710 CG1 VAL A 88 3.267 10.195 22.311 1.00 0.00 C0 ATOM 711 CG2 VAL A 88 5.145 11.125 20.941 1.00 0.00 C0 ATOM 0 H VAL A 88 5.603 13.534 22.803 1.00 0.00 H new ATOM 0 HA VAL A 88 3.029 12.810 21.544 1.00 0.00 H new ATOM 0 HB VAL A 88 5.040 11.092 23.073 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.713 9.204 22.232 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.741 10.281 23.262 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.563 10.342 21.492 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.572 10.125 20.870 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.480 11.297 20.094 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.947 11.863 20.928 1.00 0.00 H new ATOM 721 N GLY A 89 1.921 13.530 23.679 1.00 0.00 N0 ATOM 722 CA GLY A 89 1.165 13.783 24.899 1.00 0.00 C0 ATOM 723 C GLY A 89 1.910 14.746 25.816 1.00 0.00 C0 ATOM 724 O GLY A 89 2.175 15.889 25.450 1.00 0.00 O0 ATOM 0 H GLY A 89 1.524 13.957 22.842 1.00 0.00 H new ATOM 0 HA2 GLY A 89 0.189 14.198 24.646 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.986 12.843 25.421 1.00 0.00 H new ATOM 728 N GLN A 90 2.248 14.273 27.012 1.00 0.00 N0 ATOM 729 CA GLN A 90 2.919 15.105 28.003 1.00 0.00 C0 ATOM 730 C GLN A 90 4.414 14.818 28.040 1.00 0.00 C0 ATOM 731 O GLN A 90 5.142 15.368 28.868 1.00 0.00 O0 ATOM 732 CB GLN A 90 2.310 14.883 29.392 1.00 0.00 C0 ATOM 733 CG GLN A 90 0.831 15.218 29.482 1.00 0.00 C0 ATOM 734 CD GLN A 90 0.550 16.675 29.174 1.00 0.00 C0 ATOM 735 OE1 GLN A 90 1.187 17.576 29.724 1.00 0.00 O0 ATOM 736 NE2 GLN A 90 -0.414 16.916 28.291 1.00 0.00 N0 ATOM 0 H GLN A 90 2.068 13.317 27.318 1.00 0.00 H new ATOM 0 HA GLN A 90 2.776 16.146 27.714 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.453 13.841 29.677 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.854 15.490 30.116 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.276 14.589 28.787 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.468 14.984 30.483 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -0.916 16.140 27.860 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -0.652 17.877 28.045 1.00 0.00 H new ATOM 745 N GLN A 91 4.870 13.954 27.140 1.00 0.00 N0 ATOM 746 CA GLN A 91 6.269 13.547 27.107 1.00 0.00 C0 ATOM 747 C GLN A 91 6.852 13.693 25.705 1.00 0.00 C0 ATOM 748 O GLN A 91 6.401 13.042 24.763 1.00 0.00 O0 ATOM 749 CB GLN A 91 6.417 12.099 27.584 1.00 0.00 C0 ATOM 750 CG GLN A 91 7.836 11.563 27.512 1.00 0.00 C0 ATOM 751 CD GLN A 91 8.768 12.254 28.490 1.00 0.00 C0 ATOM 752 OE1 GLN A 91 8.569 12.192 29.707 1.00 0.00 O0 ATOM 753 NE2 GLN A 91 9.793 12.914 27.963 1.00 0.00 N0 ATOM 0 H GLN A 91 4.289 13.521 26.422 1.00 0.00 H new ATOM 0 HA GLN A 91 6.822 14.203 27.780 1.00 0.00 H new ATOM 0 HB2 GLN A 91 6.066 12.030 28.614 1.00 0.00 H new ATOM 0 HB3 GLN A 91 5.769 11.462 26.982 1.00 0.00 H new ATOM 0 HG2 GLN A 91 7.828 10.493 27.717 1.00 0.00 H new ATOM 0 HG3 GLN A 91 8.218 11.690 26.499 1.00 0.00 H new ATOM 0 HE21 GLN A 91 9.918 12.938 26.951 1.00 0.00 H new ATOM 0 HE22 GLN A 91 10.455 13.397 28.570 1.00 0.00 H new ATOM 762 N SER A 92 7.857 14.554 25.577 1.00 0.00 N0 ATOM 763 CA SER A 92 8.614 14.666 24.335 1.00 0.00 C0 ATOM 764 C SER A 92 9.464 13.424 24.095 1.00 0.00 C0 ATOM 765 O SER A 92 10.179 12.969 24.984 1.00 0.00 O0 ATOM 766 CB SER A 92 9.498 15.897 24.373 1.00 0.00 C0 ATOM 767 OG SER A 92 10.318 15.961 23.239 1.00 0.00 O0 ATOM 0 H SER A 92 8.166 15.184 26.318 1.00 0.00 H new ATOM 0 HA SER A 92 7.903 14.757 23.514 1.00 0.00 H new ATOM 0 HB2 SER A 92 8.879 16.792 24.429 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.115 15.879 25.272 1.00 0.00 H new ATOM 0 HG SER A 92 9.847 15.572 22.473 1.00 0.00 H new ATOM 773 N LEU A 93 9.377 12.882 22.886 1.00 0.00 N0 ATOM 774 CA LEU A 93 10.105 11.667 22.538 1.00 0.00 C0 ATOM 775 C LEU A 93 10.838 11.823 21.211 1.00 0.00 C0 ATOM 776 O LEU A 93 10.346 11.401 20.165 1.00 0.00 O0 ATOM 777 CB LEU A 93 9.139 10.478 22.458 1.00 0.00 C0 ATOM 778 CG LEU A 93 8.374 10.153 23.747 1.00 0.00 C0 ATOM 779 CD1 LEU A 93 7.349 9.062 23.470 1.00 0.00 C0 ATOM 780 CD2 LEU A 93 9.356 9.722 24.827 1.00 0.00 C0 ATOM 0 H LEU A 93 8.809 13.265 22.130 1.00 0.00 H new ATOM 0 HA LEU A 93 10.844 11.484 23.318 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.415 10.675 21.668 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.704 9.595 22.160 1.00 0.00 H new ATOM 0 HG LEU A 93 7.845 11.039 24.099 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.806 8.832 24.387 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.648 9.406 22.710 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.858 8.166 23.115 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.812 9.491 25.743 1.00 0.00 H new ATOM 0 HD22 LEU A 93 9.898 8.837 24.494 1.00 0.00 H new ATOM 0 HD23 LEU A 93 10.063 10.529 25.019 1.00 0.00 H new ATOM 792 N PRO A 94 12.018 12.432 21.261 1.00 0.00 N0 ATOM 793 CA PRO A 94 12.832 12.628 20.067 1.00 0.00 C0 ATOM 794 C PRO A 94 13.415 11.310 19.576 1.00 0.00 C0 ATOM 795 O PRO A 94 13.780 10.447 20.374 1.00 0.00 O0 ATOM 796 CB PRO A 94 13.925 13.586 20.547 1.00 0.00 C0 ATOM 797 CG PRO A 94 14.047 13.302 22.005 1.00 0.00 C0 ATOM 798 CD PRO A 94 12.635 13.029 22.455 1.00 0.00 C0 ATOM 0 HA PRO A 94 12.268 13.019 19.220 1.00 0.00 H new ATOM 0 HB2 PRO A 94 14.866 13.409 20.027 1.00 0.00 H new ATOM 0 HB3 PRO A 94 13.651 14.625 20.365 1.00 0.00 H new ATOM 0 HG2 PRO A 94 14.695 12.445 22.190 1.00 0.00 H new ATOM 0 HG3 PRO A 94 14.477 14.149 22.540 1.00 0.00 H new ATOM 0 HD2 PRO A 94 12.607 12.349 23.307 1.00 0.00 H new ATOM 0 HD3 PRO A 94 12.124 13.943 22.759 1.00 0.00 H new ATOM 806 N VAL A 95 13.501 11.162 18.258 1.00 0.00 N0 ATOM 807 CA VAL A 95 13.965 9.916 17.656 1.00 0.00 C0 ATOM 808 C VAL A 95 14.412 10.134 16.218 1.00 0.00 C0 ATOM 809 O VAL A 95 13.810 10.912 15.479 1.00 0.00 O0 ATOM 810 CB VAL A 95 12.845 8.859 17.688 1.00 0.00 C0 ATOM 811 CG1 VAL A 95 11.637 9.339 16.896 1.00 0.00 C0 ATOM 812 CG2 VAL A 95 13.362 7.539 17.135 1.00 0.00 C0 ATOM 0 H VAL A 95 13.256 11.889 17.586 1.00 0.00 H new ATOM 0 HA VAL A 95 14.817 9.563 18.237 1.00 0.00 H new ATOM 0 HB VAL A 95 12.533 8.706 18.721 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.855 8.580 16.929 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.262 10.266 17.331 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.928 9.516 15.860 1.00 0.00 H new ATOM 0 HG21 VAL A 95 12.565 6.796 17.161 1.00 0.00 H new ATOM 0 HG22 VAL A 95 13.693 7.680 16.106 1.00 0.00 H new ATOM 0 HG23 VAL A 95 14.199 7.193 17.741 1.00 0.00 H new ATOM 822 N LYS A 96 15.476 9.443 15.823 1.00 0.00 N0 ATOM 823 CA LYS A 96 15.923 9.449 14.435 1.00 0.00 C0 ATOM 824 C LYS A 96 15.079 8.512 13.580 1.00 0.00 C0 ATOM 825 O LYS A 96 15.032 7.308 13.823 1.00 0.00 O0 ATOM 826 CB LYS A 96 17.398 9.054 14.346 1.00 0.00 C0 ATOM 827 CG LYS A 96 17.976 9.094 12.938 1.00 0.00 C0 ATOM 828 CD LYS A 96 19.484 8.905 12.954 1.00 0.00 C0 ATOM 829 CE LYS A 96 20.069 8.990 11.552 1.00 0.00 C0 ATOM 830 NZ LYS A 96 19.825 7.747 10.770 1.00 0.00 N0 ATOM 0 H LYS A 96 16.046 8.871 16.446 1.00 0.00 H new ATOM 0 HA LYS A 96 15.803 10.462 14.051 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.979 9.721 14.983 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.517 8.047 14.746 1.00 0.00 H new ATOM 0 HG2 LYS A 96 17.516 8.314 12.332 1.00 0.00 H new ATOM 0 HG3 LYS A 96 17.732 10.047 12.469 1.00 0.00 H new ATOM 0 HD2 LYS A 96 19.941 9.666 13.587 1.00 0.00 H new ATOM 0 HD3 LYS A 96 19.726 7.937 13.393 1.00 0.00 H new ATOM 0 HE2 LYS A 96 19.632 9.840 11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.142 9.173 11.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 20.325 7.805 9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 20.174 6.926 11.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 18.805 7.640 10.598 1.00 0.00 H new ATOM 844 N LEU A 97 14.413 9.075 12.577 1.00 0.00 N0 ATOM 845 CA LEU A 97 13.460 8.320 11.772 1.00 0.00 C0 ATOM 846 C LEU A 97 14.060 7.933 10.427 1.00 0.00 C0 ATOM 847 O LEU A 97 14.086 8.736 9.494 1.00 0.00 O0 ATOM 848 CB LEU A 97 12.183 9.144 11.552 1.00 0.00 C0 ATOM 849 CG LEU A 97 11.444 9.577 12.826 1.00 0.00 C0 ATOM 850 CD1 LEU A 97 10.294 10.503 12.453 1.00 0.00 C0 ATOM 851 CD2 LEU A 97 10.939 8.347 13.562 1.00 0.00 C0 ATOM 0 H LEU A 97 14.516 10.052 12.302 1.00 0.00 H new ATOM 0 HA LEU A 97 13.213 7.407 12.314 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.442 10.037 10.983 1.00 0.00 H new ATOM 0 HB3 LEU A 97 11.498 8.561 10.937 1.00 0.00 H new ATOM 0 HG LEU A 97 12.122 10.118 13.487 1.00 0.00 H new ATOM 0 HD11 LEU A 97 9.768 10.812 13.356 1.00 0.00 H new ATOM 0 HD12 LEU A 97 10.686 11.383 11.943 1.00 0.00 H new ATOM 0 HD13 LEU A 97 9.604 9.978 11.793 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.414 8.654 14.467 1.00 0.00 H new ATOM 0 HD22 LEU A 97 10.257 7.792 12.918 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.783 7.711 13.830 1.00 0.00 H new ATOM 863 N ASP A 98 14.542 6.699 10.333 1.00 0.00 N0 ATOM 864 CA ASP A 98 15.013 6.155 9.065 1.00 0.00 C0 ATOM 865 C ASP A 98 13.848 5.714 8.188 1.00 0.00 C0 ATOM 866 O ASP A 98 12.780 5.363 8.688 1.00 0.00 O0 ATOM 867 CB ASP A 98 15.954 4.972 9.306 1.00 0.00 C0 ATOM 868 CG ASP A 98 17.280 5.387 9.928 1.00 0.00 C0 ATOM 869 OD1 ASP A 98 17.569 6.561 9.935 1.00 0.00 O0 ATOM 870 OD2 ASP A 98 17.992 4.529 10.389 1.00 0.00 O0 ATOM 0 H ASP A 98 14.617 6.056 11.121 1.00 0.00 H new ATOM 0 HA ASP A 98 15.556 6.946 8.547 1.00 0.00 H new ATOM 0 HB2 ASP A 98 15.462 4.250 9.958 1.00 0.00 H new ATOM 0 HB3 ASP A 98 16.145 4.467 8.359 1.00 0.00 H new ATOM 875 N PRO A 99 14.060 5.734 6.877 1.00 0.00 N0 ATOM 876 CA PRO A 99 13.030 5.336 5.927 1.00 0.00 C0 ATOM 877 C PRO A 99 12.783 3.834 5.979 1.00 0.00 C0 ATOM 878 O PRO A 99 13.694 3.054 6.266 1.00 0.00 O0 ATOM 879 CB PRO A 99 13.618 5.764 4.579 1.00 0.00 C0 ATOM 880 CG PRO A 99 15.091 5.723 4.793 1.00 0.00 C0 ATOM 881 CD PRO A 99 15.279 6.209 6.206 1.00 0.00 C0 ATOM 0 HA PRO A 99 12.059 5.789 6.129 1.00 0.00 H new ATOM 0 HB2 PRO A 99 13.313 5.089 3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 99 13.284 6.763 4.298 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.483 4.714 4.665 1.00 0.00 H new ATOM 0 HG3 PRO A 99 15.614 6.361 4.081 1.00 0.00 H new ATOM 0 HD2 PRO A 99 16.179 5.794 6.660 1.00 0.00 H new ATOM 0 HD3 PRO A 99 15.370 7.294 6.252 1.00 0.00 H new ATOM 889 N ASP A 100 11.548 3.430 5.703 1.00 0.00 N0 ATOM 890 CA ASP A 100 11.184 2.019 5.700 1.00 0.00 C0 ATOM 891 C ASP A 100 11.473 1.373 7.049 1.00 0.00 C0 ATOM 892 O ASP A 100 12.030 0.276 7.117 1.00 0.00 O0 ATOM 893 CB ASP A 100 11.939 1.273 4.598 1.00 0.00 C0 ATOM 894 CG ASP A 100 11.576 1.753 3.199 1.00 0.00 C0 ATOM 895 OD1 ASP A 100 10.440 2.111 2.992 1.00 0.00 O0 ATOM 896 OD2 ASP A 100 12.434 1.760 2.353 1.00 0.00 O0 ATOM 0 H ASP A 100 10.780 4.063 5.478 1.00 0.00 H new ATOM 0 HA ASP A 100 10.113 1.954 5.508 1.00 0.00 H new ATOM 0 HB2 ASP A 100 13.011 1.397 4.752 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.726 0.207 4.677 1.00 0.00 H new ATOM 901 N SER A 101 11.094 2.059 8.122 1.00 0.00 N0 ATOM 902 CA SER A 101 11.282 1.539 9.470 1.00 0.00 C0 ATOM 903 C SER A 101 10.225 2.080 10.423 1.00 0.00 C0 ATOM 904 O SER A 101 9.789 3.224 10.294 1.00 0.00 O0 ATOM 905 CB SER A 101 12.667 1.896 9.977 1.00 0.00 C0 ATOM 906 OG SER A 101 12.869 1.401 11.274 1.00 0.00 O0 ATOM 0 H SER A 101 10.654 2.978 8.083 1.00 0.00 H new ATOM 0 HA SER A 101 11.180 0.455 9.430 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.421 1.486 9.305 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.792 2.979 9.973 1.00 0.00 H new ATOM 0 HG SER A 101 12.303 0.613 11.415 1.00 0.00 H new ATOM 912 N TYR A 102 9.819 1.254 11.380 1.00 0.00 N0 ATOM 913 CA TYR A 102 8.733 1.606 12.287 1.00 0.00 C0 ATOM 914 C TYR A 102 9.265 2.017 13.654 1.00 0.00 C0 ATOM 915 O TYR A 102 10.110 1.333 14.231 1.00 0.00 O0 ATOM 916 CB TYR A 102 7.753 0.438 12.428 1.00 0.00 C0 ATOM 917 CG TYR A 102 6.980 0.134 11.164 1.00 0.00 C0 ATOM 918 CD1 TYR A 102 7.589 -0.561 10.128 1.00 0.00 C0 ATOM 919 CD2 TYR A 102 5.663 0.549 11.038 1.00 0.00 C0 ATOM 920 CE1 TYR A 102 6.883 -0.839 8.973 1.00 0.00 C0 ATOM 921 CE2 TYR A 102 4.957 0.272 9.884 1.00 0.00 C0 ATOM 922 CZ TYR A 102 5.562 -0.419 8.856 1.00 0.00 C0 ATOM 923 OH TYR A 102 4.861 -0.696 7.705 1.00 0.00 O0 ATOM 0 H TYR A 102 10.226 0.334 11.548 1.00 0.00 H new ATOM 0 HA TYR A 102 8.206 2.459 11.860 1.00 0.00 H new ATOM 0 HB2 TYR A 102 8.305 -0.453 12.729 1.00 0.00 H new ATOM 0 HB3 TYR A 102 7.048 0.662 13.229 1.00 0.00 H new ATOM 0 HD1 TYR A 102 8.615 -0.885 10.225 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.189 1.090 11.844 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.354 -1.379 8.165 1.00 0.00 H new ATOM 0 HE2 TYR A 102 3.931 0.597 9.787 1.00 0.00 H new ATOM 0 HH TYR A 102 3.952 -0.337 7.781 1.00 0.00 H new ATOM 933 N TYR A 103 8.765 3.136 14.164 1.00 0.00 N0 ATOM 934 CA TYR A 103 9.184 3.636 15.470 1.00 0.00 C0 ATOM 935 C TYR A 103 7.992 3.823 16.398 1.00 0.00 C0 ATOM 936 O TYR A 103 7.200 4.750 16.226 1.00 0.00 O0 ATOM 937 CB TYR A 103 9.951 4.953 15.318 1.00 0.00 C0 ATOM 938 CG TYR A 103 11.225 4.828 14.511 1.00 0.00 C0 ATOM 939 CD1 TYR A 103 11.181 4.928 13.127 1.00 0.00 C0 ATOM 940 CD2 TYR A 103 12.434 4.615 15.152 1.00 0.00 C0 ATOM 941 CE1 TYR A 103 12.344 4.812 12.390 1.00 0.00 C0 ATOM 942 CE2 TYR A 103 13.597 4.500 14.416 1.00 0.00 C0 ATOM 943 CZ TYR A 103 13.555 4.600 13.041 1.00 0.00 C0 ATOM 944 OH TYR A 103 14.712 4.485 12.307 1.00 0.00 O0 ATOM 0 H TYR A 103 8.069 3.715 13.694 1.00 0.00 H new ATOM 0 HA TYR A 103 9.845 2.893 15.916 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.302 5.688 14.843 1.00 0.00 H new ATOM 0 HB3 TYR A 103 10.195 5.337 16.308 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.239 5.096 12.627 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.467 4.539 16.229 1.00 0.00 H new ATOM 0 HE1 TYR A 103 12.313 4.886 11.313 1.00 0.00 H new ATOM 0 HE2 TYR A 103 14.539 4.332 14.917 1.00 0.00 H new ATOM 0 HH TYR A 103 15.470 4.341 12.911 1.00 0.00 H new ATOM 954 N THR A 104 7.871 2.940 17.382 1.00 0.00 N0 ATOM 955 CA THR A 104 6.787 3.021 18.354 1.00 0.00 C0 ATOM 956 C THR A 104 7.131 3.990 19.480 1.00 0.00 C0 ATOM 957 O THR A 104 8.169 3.860 20.130 1.00 0.00 O0 ATOM 958 CB THR A 104 6.467 1.636 18.946 1.00 0.00 C0 ATOM 959 OG1 THR A 104 6.061 0.748 17.897 1.00 0.00 O0 ATOM 960 CG2 THR A 104 5.353 1.739 19.977 1.00 0.00 C0 ATOM 0 H THR A 104 8.511 2.159 17.528 1.00 0.00 H new ATOM 0 HA THR A 104 5.907 3.390 17.827 1.00 0.00 H new ATOM 0 HB THR A 104 7.363 1.251 19.433 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.859 -0.134 18.274 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.141 0.750 20.384 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.663 2.404 20.783 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.455 2.137 19.504 1.00 0.00 H new ATOM 968 N LEU A 105 6.252 4.962 19.706 1.00 0.00 N0 ATOM 969 CA LEU A 105 6.480 5.978 20.727 1.00 0.00 C0 ATOM 970 C LEU A 105 5.486 5.841 21.872 1.00 0.00 C0 ATOM 971 O LEU A 105 4.399 6.419 21.838 1.00 0.00 O0 ATOM 972 CB LEU A 105 6.369 7.379 20.111 1.00 0.00 C0 ATOM 973 CG LEU A 105 7.344 7.680 18.965 1.00 0.00 C0 ATOM 974 CD1 LEU A 105 7.074 9.077 18.423 1.00 0.00 C0 ATOM 975 CD2 LEU A 105 8.775 7.559 19.471 1.00 0.00 C0 ATOM 0 H LEU A 105 5.375 5.067 19.195 1.00 0.00 H new ATOM 0 HA LEU A 105 7.484 5.834 21.125 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.352 7.515 19.744 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.524 8.116 20.899 1.00 0.00 H new ATOM 0 HG LEU A 105 7.202 6.963 18.157 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.766 9.291 17.609 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.050 9.132 18.053 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.212 9.809 19.219 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.468 7.773 18.657 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.936 8.270 20.281 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.947 6.547 19.838 1.00 0.00 H new ATOM 987 N VAL A 106 5.865 5.073 22.889 1.00 0.00 N0 ATOM 988 CA VAL A 106 5.032 4.901 24.072 1.00 0.00 C0 ATOM 989 C VAL A 106 5.224 6.053 25.050 1.00 0.00 C0 ATOM 990 O VAL A 106 6.317 6.255 25.579 1.00 0.00 O0 ATOM 991 CB VAL A 106 5.365 3.573 24.774 1.00 0.00 C0 ATOM 992 CG1 VAL A 106 4.559 3.430 26.057 1.00 0.00 C0 ATOM 993 CG2 VAL A 106 5.095 2.408 23.835 1.00 0.00 C0 ATOM 0 H VAL A 106 6.746 4.559 22.916 1.00 0.00 H new ATOM 0 HA VAL A 106 3.992 4.888 23.746 1.00 0.00 H new ATOM 0 HB VAL A 106 6.422 3.570 25.038 1.00 0.00 H new ATOM 0 HG11 VAL A 106 4.808 2.485 26.540 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.796 4.254 26.730 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.495 3.448 25.822 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.333 1.471 24.339 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.044 2.408 23.548 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.715 2.508 22.944 1.00 0.00 H new ATOM 1003 N SER A 107 4.155 6.806 25.291 1.00 0.00 N0 ATOM 1004 CA SER A 107 4.198 7.921 26.227 1.00 0.00 C0 ATOM 1005 C SER A 107 3.335 7.647 27.453 1.00 0.00 C0 ATOM 1006 O SER A 107 2.195 7.198 27.333 1.00 0.00 O0 ATOM 1007 CB SER A 107 3.730 9.194 25.547 1.00 0.00 C0 ATOM 1008 OG SER A 107 3.645 10.252 26.461 1.00 0.00 O0 ATOM 0 H SER A 107 3.247 6.663 24.849 1.00 0.00 H new ATOM 0 HA SER A 107 5.231 8.042 26.554 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.420 9.457 24.745 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.756 9.027 25.087 1.00 0.00 H new ATOM 0 HG SER A 107 3.719 11.104 25.983 1.00 0.00 H new ATOM 1014 N GLN A 108 3.887 7.914 28.631 1.00 0.00 N0 ATOM 1015 CA GLN A 108 3.195 7.631 29.883 1.00 0.00 C0 ATOM 1016 C GLN A 108 3.430 8.737 30.903 1.00 0.00 C0 ATOM 1017 O GLN A 108 4.422 8.723 31.632 1.00 0.00 O0 ATOM 1018 CB GLN A 108 3.656 6.286 30.454 1.00 0.00 C0 ATOM 1019 CG GLN A 108 2.866 5.824 31.667 1.00 0.00 C0 ATOM 1020 CD GLN A 108 3.214 4.406 32.079 1.00 0.00 C0 ATOM 1021 OE1 GLN A 108 4.327 4.137 32.542 1.00 0.00 O0 ATOM 1022 NE2 GLN A 108 2.266 3.492 31.914 1.00 0.00 N0 ATOM 0 H GLN A 108 4.813 8.327 28.745 1.00 0.00 H new ATOM 0 HA GLN A 108 2.127 7.582 29.672 1.00 0.00 H new ATOM 0 HB2 GLN A 108 3.581 5.528 29.675 1.00 0.00 H new ATOM 0 HB3 GLN A 108 4.709 6.361 30.726 1.00 0.00 H new ATOM 0 HG2 GLN A 108 3.058 6.499 32.501 1.00 0.00 H new ATOM 0 HG3 GLN A 108 1.800 5.884 31.447 1.00 0.00 H new ATOM 0 HE21 GLN A 108 1.361 3.760 31.528 1.00 0.00 H new ATOM 0 HE22 GLN A 108 2.443 2.522 32.174 1.00 0.00 H new ATOM 1031 N PRO A 109 2.510 9.696 30.952 1.00 0.00 N0 ATOM 1032 CA PRO A 109 2.598 10.797 31.904 1.00 0.00 C0 ATOM 1033 C PRO A 109 2.655 10.285 33.335 1.00 0.00 C0 ATOM 1034 O PRO A 109 1.734 9.614 33.802 1.00 0.00 O0 ATOM 1035 CB PRO A 109 1.316 11.590 31.635 1.00 0.00 C0 ATOM 1036 CG PRO A 109 0.979 11.271 30.217 1.00 0.00 C0 ATOM 1037 CD PRO A 109 1.348 9.821 30.061 1.00 0.00 C0 ATOM 0 HA PRO A 109 3.499 11.398 31.786 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.515 11.293 32.311 1.00 0.00 H new ATOM 0 HB3 PRO A 109 1.472 12.659 31.776 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.079 11.436 30.013 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.538 11.900 29.525 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.534 9.160 30.359 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.598 9.574 29.029 1.00 0.00 H new ATOM 1045 N GLY A 110 3.741 10.603 34.031 1.00 0.00 N0 ATOM 1046 CA GLY A 110 3.905 10.203 35.423 1.00 0.00 C0 ATOM 1047 C GLY A 110 4.476 8.795 35.527 1.00 0.00 C0 ATOM 1048 O GLY A 110 4.594 8.242 36.622 1.00 0.00 O0 ATOM 0 H GLY A 110 4.523 11.138 33.652 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.567 10.905 35.930 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.942 10.247 35.933 1.00 0.00 H new ATOM 1052 N GLY A 111 4.830 8.219 34.383 1.00 0.00 N0 ATOM 1053 CA GLY A 111 5.385 6.872 34.344 1.00 0.00 C0 ATOM 1054 C GLY A 111 6.694 6.837 33.565 1.00 0.00 C0 ATOM 1055 O GLY A 111 7.572 7.675 33.775 1.00 0.00 O0 ATOM 0 H GLY A 111 4.742 8.665 33.470 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.554 6.516 35.360 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.667 6.193 33.884 1.00 0.00 H new ATOM 1059 N LYS A 112 6.819 5.864 32.670 1.00 0.00 N0 ATOM 1060 CA LYS A 112 8.036 5.699 31.885 1.00 0.00 C0 ATOM 1061 C LYS A 112 7.715 5.413 30.422 1.00 0.00 C0 ATOM 1062 O LYS A 112 7.040 4.432 30.106 1.00 0.00 O0 ATOM 1063 CB LYS A 112 8.897 4.572 32.463 1.00 0.00 C0 ATOM 1064 CG LYS A 112 10.224 4.364 31.744 1.00 0.00 C0 ATOM 1065 CD LYS A 112 11.046 3.272 32.411 1.00 0.00 C0 ATOM 1066 CE LYS A 112 12.366 3.053 31.686 1.00 0.00 C0 ATOM 1067 NZ LYS A 112 13.185 1.988 32.328 1.00 0.00 N0 ATOM 0 H LYS A 112 6.092 5.177 32.470 1.00 0.00 H new ATOM 0 HA LYS A 112 8.594 6.634 31.935 1.00 0.00 H new ATOM 0 HB2 LYS A 112 9.096 4.785 33.513 1.00 0.00 H new ATOM 0 HB3 LYS A 112 8.329 3.642 32.428 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.039 4.099 30.703 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.788 5.296 31.740 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.239 3.542 33.449 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.477 2.342 32.424 1.00 0.00 H new ATOM 0 HE2 LYS A 112 12.169 2.783 30.648 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.931 3.985 31.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.075 1.871 31.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.395 2.256 33.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.658 1.092 32.319 1.00 0.00 H new ATOM 1081 N PRO A 113 8.199 6.274 29.536 1.00 0.00 N0 ATOM 1082 CA PRO A 113 7.998 6.095 28.103 1.00 0.00 C0 ATOM 1083 C PRO A 113 8.907 5.003 27.552 1.00 0.00 C0 ATOM 1084 O PRO A 113 9.884 4.613 28.192 1.00 0.00 O0 ATOM 1085 CB PRO A 113 8.353 7.471 27.530 1.00 0.00 C0 ATOM 1086 CG PRO A 113 9.394 7.996 28.459 1.00 0.00 C0 ATOM 1087 CD PRO A 113 8.951 7.531 29.819 1.00 0.00 C0 ATOM 0 HA PRO A 113 6.988 5.777 27.844 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.732 7.392 26.511 1.00 0.00 H new ATOM 0 HB3 PRO A 113 7.482 8.126 27.497 1.00 0.00 H new ATOM 0 HG2 PRO A 113 10.382 7.608 28.209 1.00 0.00 H new ATOM 0 HG3 PRO A 113 9.457 9.083 28.412 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.801 7.349 30.477 1.00 0.00 H new ATOM 0 HD3 PRO A 113 8.321 8.273 30.310 1.00 0.00 H new ATOM 1095 N GLN A 114 8.581 4.517 26.360 1.00 0.00 N0 ATOM 1096 CA GLN A 114 9.348 3.445 25.733 1.00 0.00 C0 ATOM 1097 C GLN A 114 9.394 3.611 24.221 1.00 0.00 C0 ATOM 1098 O GLN A 114 8.357 3.709 23.565 1.00 0.00 O0 ATOM 1099 CB GLN A 114 8.751 2.082 26.092 1.00 0.00 C0 ATOM 1100 CG GLN A 114 9.467 0.904 25.451 1.00 0.00 C0 ATOM 1101 CD GLN A 114 10.848 0.678 26.036 1.00 0.00 C0 ATOM 1102 OE1 GLN A 114 10.996 0.433 27.236 1.00 0.00 O0 ATOM 1103 NE2 GLN A 114 11.867 0.758 25.189 1.00 0.00 N0 ATOM 0 H GLN A 114 7.790 4.848 25.807 1.00 0.00 H new ATOM 0 HA GLN A 114 10.368 3.499 26.113 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.773 1.961 27.175 1.00 0.00 H new ATOM 0 HB3 GLN A 114 7.704 2.065 25.790 1.00 0.00 H new ATOM 0 HG2 GLN A 114 8.868 0.003 25.583 1.00 0.00 H new ATOM 0 HG3 GLN A 114 9.554 1.075 24.378 1.00 0.00 H new ATOM 0 HE21 GLN A 114 11.697 0.963 24.204 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.820 0.614 25.523 1.00 0.00 H new ATOM 1112 N LEU A 115 10.604 3.644 23.672 1.00 0.00 N0 ATOM 1113 CA LEU A 115 10.788 3.674 22.225 1.00 0.00 C0 ATOM 1114 C LEU A 115 11.182 2.304 21.692 1.00 0.00 C0 ATOM 1115 O LEU A 115 12.089 1.660 22.219 1.00 0.00 O0 ATOM 1116 CB LEU A 115 11.860 4.705 21.848 1.00 0.00 C0 ATOM 1117 CG LEU A 115 11.385 6.161 21.769 1.00 0.00 C0 ATOM 1118 CD1 LEU A 115 11.113 6.683 23.174 1.00 0.00 C0 ATOM 1119 CD2 LEU A 115 12.441 7.001 21.068 1.00 0.00 C0 ATOM 0 H LEU A 115 11.472 3.651 24.207 1.00 0.00 H new ATOM 0 HA LEU A 115 9.838 3.958 21.773 1.00 0.00 H new ATOM 0 HB2 LEU A 115 12.668 4.645 22.577 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.281 4.427 20.882 1.00 0.00 H new ATOM 0 HG LEU A 115 10.461 6.222 21.195 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.775 7.718 23.119 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.341 6.074 23.645 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.027 6.631 23.765 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.104 8.036 21.011 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.375 6.953 21.628 1.00 0.00 H new ATOM 0 HD23 LEU A 115 12.602 6.616 20.061 1.00 0.00 H new ATOM 1131 N VAL A 116 10.496 1.862 20.643 1.00 0.00 N0 ATOM 1132 CA VAL A 116 10.798 0.583 20.014 1.00 0.00 C0 ATOM 1133 C VAL A 116 10.933 0.729 18.504 1.00 0.00 C0 ATOM 1134 O VAL A 116 9.995 1.155 17.827 1.00 0.00 O0 ATOM 1135 CB VAL A 116 9.692 -0.442 20.330 1.00 0.00 C0 ATOM 1136 CG1 VAL A 116 9.992 -1.774 19.659 1.00 0.00 C0 ATOM 1137 CG2 VAL A 116 9.562 -0.615 21.836 1.00 0.00 C0 ATOM 0 H VAL A 116 9.726 2.372 20.211 1.00 0.00 H new ATOM 0 HA VAL A 116 11.748 0.233 20.417 1.00 0.00 H new ATOM 0 HB VAL A 116 8.745 -0.072 19.938 1.00 0.00 H new ATOM 0 HG11 VAL A 116 9.200 -2.486 19.893 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.046 -1.634 18.579 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.945 -2.158 20.023 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.778 -1.341 22.053 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.508 -0.970 22.245 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.306 0.342 22.291 1.00 0.00 H new ATOM 1147 N ALA A 117 12.101 0.374 17.982 1.00 0.00 N0 ATOM 1148 CA ALA A 117 12.334 0.389 16.543 1.00 0.00 C0 ATOM 1149 C ALA A 117 12.145 -0.997 15.939 1.00 0.00 C0 ATOM 1150 O ALA A 117 12.657 -1.986 16.463 1.00 0.00 O0 ATOM 1151 CB ALA A 117 13.729 0.912 16.236 1.00 0.00 C0 ATOM 0 H ALA A 117 12.903 0.072 18.535 1.00 0.00 H new ATOM 0 HA ALA A 117 11.600 1.057 16.092 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.887 0.917 15.157 1.00 0.00 H new ATOM 0 HB2 ALA A 117 13.830 1.926 16.622 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.471 0.268 16.708 1.00 0.00 H new ATOM 1157 N GLU A 118 11.404 -1.062 14.839 1.00 0.00 N0 ATOM 1158 CA GLU A 118 11.136 -2.329 14.169 1.00 0.00 C0 ATOM 1159 C GLU A 118 11.409 -2.230 12.673 1.00 0.00 C0 ATOM 1160 O GLU A 118 11.252 -1.167 12.072 1.00 0.00 O0 ATOM 1161 CB GLU A 118 9.687 -2.761 14.405 1.00 0.00 C0 ATOM 1162 CG GLU A 118 9.348 -3.056 15.858 1.00 0.00 C0 ATOM 1163 CD GLU A 118 7.934 -3.531 16.045 1.00 0.00 C0 ATOM 1164 OE1 GLU A 118 7.197 -3.531 15.087 1.00 0.00 O0 ATOM 1165 OE2 GLU A 118 7.590 -3.894 17.145 1.00 0.00 O0 ATOM 0 H GLU A 118 10.977 -0.251 14.392 1.00 0.00 H new ATOM 0 HA GLU A 118 11.807 -3.077 14.592 1.00 0.00 H new ATOM 0 HB2 GLU A 118 9.023 -1.977 14.042 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.484 -3.651 13.809 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.033 -3.813 16.239 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.505 -2.156 16.452 1.00 0.00 H new ATOM 1172 N PRO A 119 11.818 -3.345 12.077 1.00 0.00 N0 ATOM 1173 CA PRO A 119 12.063 -3.399 10.640 1.00 0.00 C0 ATOM 1174 C PRO A 119 10.843 -2.932 9.857 1.00 0.00 C0 ATOM 1175 O PRO A 119 10.626 -1.760 9.725 1.00 0.00 O0 ATOM 1176 CB PRO A 119 12.357 -4.884 10.398 1.00 0.00 C0 ATOM 1177 CG PRO A 119 12.914 -5.364 11.694 1.00 0.00 C0 ATOM 1178 CD PRO A 119 12.109 -4.637 12.739 1.00 0.00 C0 ATOM 0 HA PRO A 119 12.873 -2.747 10.313 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.453 -5.430 10.127 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.069 -5.021 9.584 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.812 -6.445 11.794 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.976 -5.134 11.780 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.197 -5.176 12.996 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.671 -4.502 13.663 1.00 0.00 H new TER 1186 PRO A 119