USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 916 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 135 THR OG1 : rot 170:sc= 1.03 USER MOD Set 1.2: A 136 ASN : amide:sc= -0.961 K(o=0.066,f=0.95) USER MOD Set 2.1: A 91 THR OG1 : rot 180:sc= -0.0414 USER MOD Set 2.2: A 112 TYR OH : rot -16:sc= -0.77 USER MOD Single : A 22 ASN : amide:sc= -2.02! K(o=-2!,f=-0.00013) USER MOD Single : A 29 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 30 THR OG1 : rot 42:sc= 1.27 USER MOD Single : A 34 THR OG1 : rot -71:sc= 1.24 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 41:sc= 0.037 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 73:sc= 0.28 USER MOD Single : A 47 GLN : amide:sc= -1.93 K(o=-1.9,f=-0.02) USER MOD Single : A 50 TYR OH : rot -159:sc= 1.23 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0.0497 USER MOD Single : A 61 ASN : amide:sc= -0.0353 K(o=-0.035,f=-1.1!) USER MOD Single : A 64 MET CE :methyl 175:sc= -0.865 (180deg=-0.943) USER MOD Single : A 68 LYS NZ :NH3+ -142:sc= 1.17 (180deg=0.521) USER MOD Single : A 75 ASN : amide:sc= -1.78 K(o=-1.8,f=-8.7!) USER MOD Single : A 79 LYS NZ :NH3+ -132:sc= -0.404 (180deg=-2.61!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 153:sc= 1.21 (180deg=0.97) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.483 USER MOD Single : A 97 THR OG1 : rot 88:sc= -2.83! USER MOD Single : A 99 THR OG1 : rot -37:sc= 0.368 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 137:sc= -0.494 (180deg=-2.37!) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 115 ASN : amide:sc= 0.832 K(o=0.83,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= -0.681 K(o=-0.68,f=-5!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -89:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.871 -1.221 1.731 1.00 0.00 N ATOM 2 CA ASP A 20 30.216 -2.354 1.113 1.00 0.00 C ATOM 3 C ASP A 20 29.376 -3.092 2.124 1.00 0.00 C ATOM 4 O ASP A 20 29.775 -3.261 3.288 1.00 0.00 O ATOM 5 CB ASP A 20 31.232 -3.304 0.468 1.00 0.00 C ATOM 6 CG ASP A 20 32.107 -2.619 -0.555 1.00 0.00 C ATOM 7 OD1 ASP A 20 31.614 -2.235 -1.630 1.00 0.00 O ATOM 8 OD2 ASP A 20 33.328 -2.452 -0.293 1.00 0.00 O ATOM 0 HA ASP A 20 29.566 -1.974 0.325 1.00 0.00 H new ATOM 0 HB2 ASP A 20 31.861 -3.738 1.245 1.00 0.00 H new ATOM 0 HB3 ASP A 20 30.701 -4.128 -0.009 1.00 0.00 H new ATOM 13 N CYS A 21 28.235 -3.509 1.691 1.00 0.00 N ATOM 14 CA CYS A 21 27.263 -4.184 2.511 1.00 0.00 C ATOM 15 C CYS A 21 27.708 -5.609 2.703 1.00 0.00 C ATOM 16 O CYS A 21 28.328 -6.182 1.818 1.00 0.00 O ATOM 17 CB CYS A 21 25.939 -4.208 1.765 1.00 0.00 C ATOM 18 SG CYS A 21 25.783 -2.909 0.517 1.00 0.00 S ATOM 0 H CYS A 21 27.934 -3.389 0.724 1.00 0.00 H new ATOM 0 HA CYS A 21 27.161 -3.676 3.470 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.821 -5.178 1.283 1.00 0.00 H new ATOM 0 HB3 CYS A 21 25.126 -4.108 2.484 1.00 0.00 H new ATOM 23 N ASN A 22 27.453 -6.168 3.845 1.00 0.00 N ATOM 24 CA ASN A 22 27.730 -7.579 4.080 1.00 0.00 C ATOM 25 C ASN A 22 26.428 -8.278 4.427 1.00 0.00 C ATOM 26 O ASN A 22 26.410 -9.390 4.962 1.00 0.00 O ATOM 27 CB ASN A 22 28.757 -7.777 5.205 1.00 0.00 C ATOM 28 CG ASN A 22 30.215 -7.613 4.805 1.00 0.00 C ATOM 29 OD1 ASN A 22 31.095 -8.228 5.399 1.00 0.00 O ATOM 30 ND2 ASN A 22 30.491 -6.815 3.821 1.00 0.00 N ATOM 0 H ASN A 22 27.051 -5.677 4.644 1.00 0.00 H new ATOM 0 HA ASN A 22 28.159 -8.008 3.175 1.00 0.00 H new ATOM 0 HB2 ASN A 22 28.536 -7.067 6.002 1.00 0.00 H new ATOM 0 HB3 ASN A 22 28.624 -8.775 5.621 1.00 0.00 H new ATOM 0 HD21 ASN A 22 31.458 -6.687 3.524 1.00 0.00 H new ATOM 0 HD22 ASN A 22 29.741 -6.315 3.344 1.00 0.00 H new ATOM 37 N GLU A 23 25.341 -7.614 4.078 1.00 0.00 N ATOM 38 CA GLU A 23 23.988 -8.076 4.300 1.00 0.00 C ATOM 39 C GLU A 23 23.128 -7.427 3.279 1.00 0.00 C ATOM 40 O GLU A 23 23.506 -6.405 2.680 1.00 0.00 O ATOM 41 CB GLU A 23 23.506 -7.712 5.704 1.00 0.00 C ATOM 42 CG GLU A 23 23.430 -6.211 5.952 1.00 0.00 C ATOM 43 CD GLU A 23 23.042 -5.873 7.358 1.00 0.00 C ATOM 44 OE1 GLU A 23 21.841 -5.925 7.684 1.00 0.00 O ATOM 45 OE2 GLU A 23 23.931 -5.546 8.171 1.00 0.00 O ATOM 0 H GLU A 23 25.381 -6.706 3.616 1.00 0.00 H new ATOM 0 HA GLU A 23 23.944 -9.162 4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.521 -8.149 5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 23 24.177 -8.160 6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 23 24.398 -5.761 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.708 -5.770 5.265 1.00 0.00 H new ATOM 52 N LEU A 24 22.032 -8.043 3.048 1.00 0.00 N ATOM 53 CA LEU A 24 21.121 -7.688 2.108 1.00 0.00 C ATOM 54 C LEU A 24 20.150 -6.689 2.671 1.00 0.00 C ATOM 55 O LEU A 24 20.025 -6.541 3.897 1.00 0.00 O ATOM 56 CB LEU A 24 20.441 -8.987 1.673 1.00 0.00 C ATOM 57 CG LEU A 24 21.420 -10.059 1.238 1.00 0.00 C ATOM 58 CD1 LEU A 24 22.496 -9.535 0.343 1.00 0.00 C ATOM 59 CD2 LEU A 24 21.917 -10.840 2.384 1.00 0.00 C ATOM 0 H LEU A 24 21.755 -8.873 3.572 1.00 0.00 H new ATOM 0 HA LEU A 24 21.581 -7.199 1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 24 19.839 -9.368 2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 24 19.757 -8.774 0.851 1.00 0.00 H new ATOM 0 HG LEU A 24 20.870 -10.764 0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 24 23.166 -10.348 0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 24 22.048 -9.111 -0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.060 -8.763 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 24 22.616 -11.598 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 24 22.424 -10.176 3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.079 -11.324 2.885 1.00 0.00 H new ATOM 71 N PRO A 25 19.500 -5.969 1.796 1.00 0.00 N ATOM 72 CA PRO A 25 18.514 -4.965 2.157 1.00 0.00 C ATOM 73 C PRO A 25 17.357 -5.578 2.946 1.00 0.00 C ATOM 74 O PRO A 25 17.050 -6.775 2.799 1.00 0.00 O ATOM 75 CB PRO A 25 18.020 -4.431 0.804 1.00 0.00 C ATOM 76 CG PRO A 25 18.443 -5.451 -0.190 1.00 0.00 C ATOM 77 CD PRO A 25 19.672 -6.092 0.367 1.00 0.00 C ATOM 0 HA PRO A 25 18.931 -4.188 2.797 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.938 -4.303 0.802 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.457 -3.458 0.581 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.657 -6.189 -0.349 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.648 -4.991 -1.157 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.754 -7.135 0.061 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.577 -5.588 0.027 1.00 0.00 H new ATOM 85 N PRO A 26 16.742 -4.800 3.829 1.00 0.00 N ATOM 86 CA PRO A 26 15.617 -5.264 4.615 1.00 0.00 C ATOM 87 C PRO A 26 14.367 -5.506 3.755 1.00 0.00 C ATOM 88 O PRO A 26 14.318 -5.154 2.572 1.00 0.00 O ATOM 89 CB PRO A 26 15.371 -4.117 5.604 1.00 0.00 C ATOM 90 CG PRO A 26 15.935 -2.918 4.936 1.00 0.00 C ATOM 91 CD PRO A 26 17.108 -3.407 4.149 1.00 0.00 C ATOM 0 HA PRO A 26 15.824 -6.220 5.096 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.308 -3.993 5.810 1.00 0.00 H new ATOM 0 HB3 PRO A 26 15.861 -4.306 6.559 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.196 -2.448 4.287 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.239 -2.169 5.667 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.263 -2.814 3.248 1.00 0.00 H new ATOM 0 HD3 PRO A 26 18.031 -3.356 4.727 1.00 0.00 H new ATOM 99 N ARG A 27 13.395 -6.123 4.333 1.00 0.00 N ATOM 100 CA ARG A 27 12.137 -6.322 3.693 1.00 0.00 C ATOM 101 C ARG A 27 11.124 -5.590 4.512 1.00 0.00 C ATOM 102 O ARG A 27 11.325 -5.417 5.716 1.00 0.00 O ATOM 103 CB ARG A 27 11.793 -7.807 3.589 1.00 0.00 C ATOM 104 CG ARG A 27 11.663 -8.522 4.912 1.00 0.00 C ATOM 105 CD ARG A 27 11.315 -9.962 4.698 1.00 0.00 C ATOM 106 NE ARG A 27 12.388 -10.703 4.009 1.00 0.00 N ATOM 107 CZ ARG A 27 12.435 -12.033 3.871 1.00 0.00 C ATOM 108 NH1 ARG A 27 11.464 -12.785 4.366 1.00 0.00 N ATOM 109 NH2 ARG A 27 13.457 -12.608 3.233 1.00 0.00 N ATOM 0 H ARG A 27 13.450 -6.509 5.275 1.00 0.00 H new ATOM 0 HA ARG A 27 12.160 -5.945 2.670 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.856 -7.911 3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.563 -8.303 2.998 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.598 -8.446 5.466 1.00 0.00 H new ATOM 0 HG3 ARG A 27 10.894 -8.042 5.517 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.113 -10.431 5.661 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.398 -10.028 4.113 1.00 0.00 H new ATOM 0 HE ARG A 27 13.152 -10.160 3.607 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.680 -12.350 4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 27 11.500 -13.799 4.261 1.00 0.00 H new ATOM 0 HH21 ARG A 27 14.206 -12.033 2.848 1.00 0.00 H new ATOM 0 HH22 ARG A 27 13.488 -13.622 3.130 1.00 0.00 H new ATOM 123 N ARG A 28 10.084 -5.125 3.912 1.00 0.00 N ATOM 124 CA ARG A 28 9.111 -4.384 4.646 1.00 0.00 C ATOM 125 C ARG A 28 7.773 -5.054 4.515 1.00 0.00 C ATOM 126 O ARG A 28 7.587 -5.936 3.671 1.00 0.00 O ATOM 127 CB ARG A 28 9.040 -2.930 4.152 1.00 0.00 C ATOM 128 CG ARG A 28 10.340 -2.137 4.308 1.00 0.00 C ATOM 129 CD ARG A 28 10.172 -0.716 3.796 1.00 0.00 C ATOM 130 NE ARG A 28 11.381 0.100 3.919 1.00 0.00 N ATOM 131 CZ ARG A 28 11.473 1.397 3.530 1.00 0.00 C ATOM 132 NH1 ARG A 28 10.409 2.040 3.015 1.00 0.00 N ATOM 133 NH2 ARG A 28 12.625 2.048 3.654 1.00 0.00 N ATOM 0 H ARG A 28 9.883 -5.242 2.919 1.00 0.00 H new ATOM 0 HA ARG A 28 9.401 -4.362 5.696 1.00 0.00 H new ATOM 0 HB2 ARG A 28 8.755 -2.932 3.100 1.00 0.00 H new ATOM 0 HB3 ARG A 28 8.248 -2.414 4.695 1.00 0.00 H new ATOM 0 HG2 ARG A 28 10.635 -2.117 5.357 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.141 -2.633 3.760 1.00 0.00 H new ATOM 0 HD2 ARG A 28 9.872 -0.750 2.749 1.00 0.00 H new ATOM 0 HD3 ARG A 28 9.362 -0.235 4.344 1.00 0.00 H new ATOM 0 HE ARG A 28 12.210 -0.335 4.324 1.00 0.00 H new ATOM 0 HH11 ARG A 28 9.519 1.553 2.913 1.00 0.00 H new ATOM 0 HH12 ARG A 28 10.493 3.015 2.727 1.00 0.00 H new ATOM 0 HH21 ARG A 28 13.440 1.573 4.042 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.694 3.023 3.362 1.00 0.00 H new ATOM 147 N ASN A 29 6.859 -4.675 5.348 1.00 0.00 N ATOM 148 CA ASN A 29 5.521 -5.197 5.255 1.00 0.00 C ATOM 149 C ASN A 29 4.787 -4.437 4.178 1.00 0.00 C ATOM 150 O ASN A 29 4.054 -5.000 3.394 1.00 0.00 O ATOM 151 CB ASN A 29 4.774 -5.051 6.583 1.00 0.00 C ATOM 152 CG ASN A 29 3.383 -5.675 6.542 1.00 0.00 C ATOM 153 OD1 ASN A 29 3.143 -6.669 5.852 1.00 0.00 O ATOM 154 ND2 ASN A 29 2.464 -5.105 7.259 1.00 0.00 N ATOM 0 H ASN A 29 7.008 -4.006 6.103 1.00 0.00 H new ATOM 0 HA ASN A 29 5.571 -6.259 5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 29 5.356 -5.520 7.377 1.00 0.00 H new ATOM 0 HB3 ASN A 29 4.687 -3.994 6.833 1.00 0.00 H new ATOM 0 HD21 ASN A 29 1.515 -5.478 7.262 1.00 0.00 H new ATOM 0 HD22 ASN A 29 2.691 -4.284 7.820 1.00 0.00 H new ATOM 161 N THR A 30 5.027 -3.159 4.125 1.00 0.00 N ATOM 162 CA THR A 30 4.355 -2.292 3.200 1.00 0.00 C ATOM 163 C THR A 30 5.088 -2.159 1.859 1.00 0.00 C ATOM 164 O THR A 30 4.555 -1.582 0.915 1.00 0.00 O ATOM 165 CB THR A 30 4.150 -0.926 3.854 1.00 0.00 C ATOM 166 OG1 THR A 30 5.349 -0.579 4.565 1.00 0.00 O ATOM 167 CG2 THR A 30 2.988 -0.971 4.829 1.00 0.00 C ATOM 0 H THR A 30 5.700 -2.685 4.727 1.00 0.00 H new ATOM 0 HA THR A 30 3.389 -2.739 2.964 1.00 0.00 H new ATOM 0 HB THR A 30 3.930 -0.186 3.084 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.131 -0.817 4.024 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.857 0.010 5.285 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.078 -1.248 4.298 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.193 -1.707 5.606 1.00 0.00 H new ATOM 175 N GLU A 31 6.293 -2.701 1.777 1.00 0.00 N ATOM 176 CA GLU A 31 7.076 -2.642 0.554 1.00 0.00 C ATOM 177 C GLU A 31 7.796 -3.949 0.352 1.00 0.00 C ATOM 178 O GLU A 31 8.231 -4.578 1.307 1.00 0.00 O ATOM 179 CB GLU A 31 8.125 -1.502 0.517 1.00 0.00 C ATOM 180 CG GLU A 31 7.612 -0.067 0.587 1.00 0.00 C ATOM 181 CD GLU A 31 7.476 0.515 1.987 1.00 0.00 C ATOM 182 OE1 GLU A 31 7.290 -0.222 2.954 1.00 0.00 O ATOM 183 OE2 GLU A 31 7.591 1.752 2.141 1.00 0.00 O ATOM 0 H GLU A 31 6.751 -3.189 2.547 1.00 0.00 H new ATOM 0 HA GLU A 31 6.359 -2.441 -0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.815 -1.653 1.348 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.703 -1.608 -0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.285 0.569 0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.638 -0.024 0.099 1.00 0.00 H new ATOM 190 N ILE A 32 7.963 -4.323 -0.878 1.00 0.00 N ATOM 191 CA ILE A 32 8.577 -5.593 -1.217 1.00 0.00 C ATOM 192 C ILE A 32 9.869 -5.364 -1.883 1.00 0.00 C ATOM 193 O ILE A 32 9.978 -4.633 -2.861 1.00 0.00 O ATOM 194 CB ILE A 32 7.661 -6.443 -2.117 1.00 0.00 C ATOM 195 CG1 ILE A 32 6.251 -6.531 -1.507 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.257 -7.835 -2.274 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.223 -7.172 -2.412 1.00 0.00 C ATOM 0 H ILE A 32 7.681 -3.765 -1.684 1.00 0.00 H new ATOM 0 HA ILE A 32 8.738 -6.145 -0.291 1.00 0.00 H new ATOM 0 HB ILE A 32 7.583 -5.974 -3.098 1.00 0.00 H new ATOM 0 HG12 ILE A 32 6.304 -7.098 -0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.916 -5.526 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 32 7.610 -8.438 -2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.245 -7.759 -2.729 1.00 0.00 H new ATOM 0 HG23 ILE A 32 8.344 -8.306 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.257 -7.195 -1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.138 -6.594 -3.332 1.00 0.00 H new ATOM 0 HD13 ILE A 32 5.532 -8.190 -2.650 1.00 0.00 H new ATOM 209 N LEU A 33 10.840 -5.984 -1.341 1.00 0.00 N ATOM 210 CA LEU A 33 12.141 -5.932 -1.836 1.00 0.00 C ATOM 211 C LEU A 33 12.230 -6.794 -3.115 1.00 0.00 C ATOM 212 O LEU A 33 12.054 -8.020 -3.067 1.00 0.00 O ATOM 213 CB LEU A 33 13.082 -6.427 -0.740 1.00 0.00 C ATOM 214 CG LEU A 33 14.453 -6.741 -1.214 1.00 0.00 C ATOM 215 CD1 LEU A 33 15.170 -5.484 -1.714 1.00 0.00 C ATOM 216 CD2 LEU A 33 15.279 -7.519 -0.193 1.00 0.00 C ATOM 0 H LEU A 33 10.739 -6.563 -0.507 1.00 0.00 H new ATOM 0 HA LEU A 33 12.428 -4.916 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.144 -5.669 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.654 -7.320 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 33 14.343 -7.413 -2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 33 16.171 -5.747 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 33 14.608 -5.049 -2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 33 15.241 -4.759 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 33 16.270 -7.716 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.373 -6.933 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 33 14.784 -8.464 0.031 1.00 0.00 H new ATOM 228 N THR A 34 12.456 -6.155 -4.246 1.00 0.00 N ATOM 229 CA THR A 34 12.541 -6.874 -5.500 1.00 0.00 C ATOM 230 C THR A 34 13.980 -7.285 -5.757 1.00 0.00 C ATOM 231 O THR A 34 14.909 -6.679 -5.194 1.00 0.00 O ATOM 232 CB THR A 34 12.017 -6.035 -6.702 1.00 0.00 C ATOM 233 OG1 THR A 34 12.802 -4.834 -6.871 1.00 0.00 O ATOM 234 CG2 THR A 34 10.562 -5.659 -6.511 1.00 0.00 C ATOM 0 H THR A 34 12.583 -5.146 -4.322 1.00 0.00 H new ATOM 0 HA THR A 34 11.905 -7.755 -5.413 1.00 0.00 H new ATOM 0 HB THR A 34 12.109 -6.653 -7.595 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.608 -4.211 -6.140 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.222 -5.073 -7.365 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.960 -6.564 -6.429 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.455 -5.069 -5.601 1.00 0.00 H new ATOM 242 N GLY A 35 14.174 -8.293 -6.562 1.00 0.00 N ATOM 243 CA GLY A 35 15.498 -8.737 -6.879 1.00 0.00 C ATOM 244 C GLY A 35 15.818 -10.006 -6.155 1.00 0.00 C ATOM 245 O GLY A 35 14.961 -10.552 -5.456 1.00 0.00 O ATOM 0 H GLY A 35 13.427 -8.823 -7.011 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.587 -8.894 -7.954 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.220 -7.966 -6.609 1.00 0.00 H new ATOM 249 N SER A 36 17.015 -10.460 -6.288 1.00 0.00 N ATOM 250 CA SER A 36 17.445 -11.668 -5.668 1.00 0.00 C ATOM 251 C SER A 36 18.657 -11.369 -4.798 1.00 0.00 C ATOM 252 O SER A 36 19.784 -11.204 -5.296 1.00 0.00 O ATOM 253 CB SER A 36 17.775 -12.693 -6.748 1.00 0.00 C ATOM 254 OG SER A 36 16.670 -12.846 -7.638 1.00 0.00 O ATOM 0 H SER A 36 17.736 -9.996 -6.840 1.00 0.00 H new ATOM 0 HA SER A 36 16.659 -12.080 -5.036 1.00 0.00 H new ATOM 0 HB2 SER A 36 18.657 -12.375 -7.304 1.00 0.00 H new ATOM 0 HB3 SER A 36 18.016 -13.651 -6.288 1.00 0.00 H new ATOM 0 HG SER A 36 16.894 -13.505 -8.328 1.00 0.00 H new ATOM 260 N TRP A 37 18.433 -11.229 -3.516 1.00 0.00 N ATOM 261 CA TRP A 37 19.498 -10.894 -2.618 1.00 0.00 C ATOM 262 C TRP A 37 19.732 -12.051 -1.699 1.00 0.00 C ATOM 263 O TRP A 37 19.406 -12.010 -0.521 1.00 0.00 O ATOM 264 CB TRP A 37 19.199 -9.624 -1.804 1.00 0.00 C ATOM 265 CG TRP A 37 18.629 -8.486 -2.621 1.00 0.00 C ATOM 266 CD1 TRP A 37 17.349 -8.372 -3.076 1.00 0.00 C ATOM 267 CD2 TRP A 37 19.307 -7.297 -3.058 1.00 0.00 C ATOM 268 NE1 TRP A 37 17.199 -7.214 -3.776 1.00 0.00 N ATOM 269 CE2 TRP A 37 18.374 -6.528 -3.773 1.00 0.00 C ATOM 270 CE3 TRP A 37 20.602 -6.809 -2.916 1.00 0.00 C ATOM 271 CZ2 TRP A 37 18.696 -5.300 -4.339 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.920 -5.589 -3.478 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.970 -4.847 -4.180 1.00 0.00 C ATOM 0 H TRP A 37 17.520 -11.343 -3.075 1.00 0.00 H new ATOM 0 HA TRP A 37 20.391 -10.687 -3.208 1.00 0.00 H new ATOM 0 HB2 TRP A 37 18.497 -9.873 -1.008 1.00 0.00 H new ATOM 0 HB3 TRP A 37 20.118 -9.288 -1.325 1.00 0.00 H new ATOM 0 HD1 TRP A 37 16.566 -9.096 -2.906 1.00 0.00 H new ATOM 0 HE1 TRP A 37 16.339 -6.908 -4.232 1.00 0.00 H new ATOM 0 HE3 TRP A 37 21.346 -7.375 -2.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.962 -4.726 -4.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.923 -5.202 -3.372 1.00 0.00 H new ATOM 0 HH2 TRP A 37 20.251 -3.895 -4.606 1.00 0.00 H new ATOM 284 N SER A 38 20.226 -13.104 -2.259 1.00 0.00 N ATOM 285 CA SER A 38 20.529 -14.281 -1.505 1.00 0.00 C ATOM 286 C SER A 38 22.005 -14.295 -1.165 1.00 0.00 C ATOM 287 O SER A 38 22.539 -15.292 -0.678 1.00 0.00 O ATOM 288 CB SER A 38 20.160 -15.500 -2.331 1.00 0.00 C ATOM 289 OG SER A 38 18.797 -15.434 -2.727 1.00 0.00 O ATOM 0 H SER A 38 20.433 -13.176 -3.255 1.00 0.00 H new ATOM 0 HA SER A 38 19.959 -14.293 -0.576 1.00 0.00 H new ATOM 0 HB2 SER A 38 20.799 -15.558 -3.212 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.334 -16.407 -1.751 1.00 0.00 H new ATOM 0 HG SER A 38 18.573 -16.225 -3.260 1.00 0.00 H new ATOM 295 N ASP A 39 22.659 -13.178 -1.403 1.00 0.00 N ATOM 296 CA ASP A 39 24.076 -13.104 -1.167 1.00 0.00 C ATOM 297 C ASP A 39 24.338 -12.474 0.191 1.00 0.00 C ATOM 298 O ASP A 39 23.682 -12.840 1.149 1.00 0.00 O ATOM 299 CB ASP A 39 24.823 -12.429 -2.349 1.00 0.00 C ATOM 300 CG ASP A 39 26.344 -12.546 -2.262 1.00 0.00 C ATOM 301 OD1 ASP A 39 26.892 -13.627 -2.542 1.00 0.00 O ATOM 302 OD2 ASP A 39 27.003 -11.561 -1.870 1.00 0.00 O ATOM 0 H ASP A 39 22.234 -12.320 -1.756 1.00 0.00 H new ATOM 0 HA ASP A 39 24.494 -14.110 -1.127 1.00 0.00 H new ATOM 0 HB2 ASP A 39 24.486 -12.877 -3.284 1.00 0.00 H new ATOM 0 HB3 ASP A 39 24.550 -11.374 -2.385 1.00 0.00 H new ATOM 307 N GLN A 40 25.316 -11.611 0.290 1.00 0.00 N ATOM 308 CA GLN A 40 25.605 -10.870 1.490 1.00 0.00 C ATOM 309 C GLN A 40 26.226 -9.569 1.094 1.00 0.00 C ATOM 310 O GLN A 40 25.697 -8.498 1.356 1.00 0.00 O ATOM 311 CB GLN A 40 26.579 -11.604 2.435 1.00 0.00 C ATOM 312 CG GLN A 40 26.068 -12.890 3.049 1.00 0.00 C ATOM 313 CD GLN A 40 27.050 -13.478 4.019 1.00 0.00 C ATOM 314 OE1 GLN A 40 27.921 -14.261 3.638 1.00 0.00 O ATOM 315 NE2 GLN A 40 26.907 -13.143 5.269 1.00 0.00 N ATOM 0 H GLN A 40 25.949 -11.399 -0.481 1.00 0.00 H new ATOM 0 HA GLN A 40 24.667 -10.737 2.029 1.00 0.00 H new ATOM 0 HB2 GLN A 40 27.492 -11.827 1.882 1.00 0.00 H new ATOM 0 HB3 GLN A 40 26.853 -10.924 3.241 1.00 0.00 H new ATOM 0 HG2 GLN A 40 25.124 -12.698 3.560 1.00 0.00 H new ATOM 0 HG3 GLN A 40 25.862 -13.612 2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 40 26.172 -12.491 5.541 1.00 0.00 H new ATOM 0 HE22 GLN A 40 27.530 -13.533 5.976 1.00 0.00 H new ATOM 324 N THR A 41 27.307 -9.671 0.394 1.00 0.00 N ATOM 325 CA THR A 41 28.098 -8.540 0.100 1.00 0.00 C ATOM 326 C THR A 41 27.674 -7.845 -1.191 1.00 0.00 C ATOM 327 O THR A 41 27.504 -8.488 -2.236 1.00 0.00 O ATOM 328 CB THR A 41 29.567 -8.939 0.051 1.00 0.00 C ATOM 329 OG1 THR A 41 29.737 -9.983 -0.920 1.00 0.00 O ATOM 330 CG2 THR A 41 30.024 -9.459 1.407 1.00 0.00 C ATOM 0 H THR A 41 27.661 -10.548 0.012 1.00 0.00 H new ATOM 0 HA THR A 41 27.947 -7.814 0.899 1.00 0.00 H new ATOM 0 HB THR A 41 30.159 -8.064 -0.216 1.00 0.00 H new ATOM 0 HG1 THR A 41 29.186 -9.790 -1.707 1.00 0.00 H new ATOM 0 HG21 THR A 41 31.076 -9.739 1.353 1.00 0.00 H new ATOM 0 HG22 THR A 41 29.894 -8.680 2.158 1.00 0.00 H new ATOM 0 HG23 THR A 41 29.430 -10.331 1.682 1.00 0.00 H new ATOM 338 N TYR A 42 27.482 -6.559 -1.095 1.00 0.00 N ATOM 339 CA TYR A 42 27.142 -5.710 -2.212 1.00 0.00 C ATOM 340 C TYR A 42 27.942 -4.430 -2.112 1.00 0.00 C ATOM 341 O TYR A 42 28.284 -4.015 -1.010 1.00 0.00 O ATOM 342 CB TYR A 42 25.628 -5.413 -2.270 1.00 0.00 C ATOM 343 CG TYR A 42 24.811 -6.504 -2.929 1.00 0.00 C ATOM 344 CD1 TYR A 42 24.300 -7.572 -2.204 1.00 0.00 C ATOM 345 CD2 TYR A 42 24.561 -6.460 -4.295 1.00 0.00 C ATOM 346 CE1 TYR A 42 23.564 -8.563 -2.827 1.00 0.00 C ATOM 347 CE2 TYR A 42 23.827 -7.443 -4.920 1.00 0.00 C ATOM 348 CZ TYR A 42 23.332 -8.491 -4.183 1.00 0.00 C ATOM 349 OH TYR A 42 22.593 -9.476 -4.809 1.00 0.00 O ATOM 0 H TYR A 42 27.559 -6.054 -0.212 1.00 0.00 H new ATOM 0 HA TYR A 42 27.391 -6.229 -3.137 1.00 0.00 H new ATOM 0 HB2 TYR A 42 25.259 -5.260 -1.256 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.472 -4.480 -2.811 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.480 -7.629 -1.141 1.00 0.00 H new ATOM 0 HD2 TYR A 42 24.950 -5.638 -4.878 1.00 0.00 H new ATOM 0 HE1 TYR A 42 23.173 -9.390 -2.253 1.00 0.00 H new ATOM 0 HE2 TYR A 42 23.642 -7.390 -5.983 1.00 0.00 H new ATOM 0 HH TYR A 42 22.522 -9.274 -5.765 1.00 0.00 H new ATOM 359 N PRO A 43 28.285 -3.812 -3.247 1.00 0.00 N ATOM 360 CA PRO A 43 29.070 -2.572 -3.264 1.00 0.00 C ATOM 361 C PRO A 43 28.321 -1.396 -2.629 1.00 0.00 C ATOM 362 O PRO A 43 27.071 -1.346 -2.654 1.00 0.00 O ATOM 363 CB PRO A 43 29.299 -2.304 -4.759 1.00 0.00 C ATOM 364 CG PRO A 43 28.241 -3.079 -5.462 1.00 0.00 C ATOM 365 CD PRO A 43 27.952 -4.273 -4.603 1.00 0.00 C ATOM 0 HA PRO A 43 29.990 -2.674 -2.688 1.00 0.00 H new ATOM 0 HB2 PRO A 43 29.223 -1.240 -4.984 1.00 0.00 H new ATOM 0 HB3 PRO A 43 30.294 -2.625 -5.069 1.00 0.00 H new ATOM 0 HG2 PRO A 43 27.345 -2.475 -5.602 1.00 0.00 H new ATOM 0 HG3 PRO A 43 28.577 -3.385 -6.453 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.908 -4.578 -4.678 1.00 0.00 H new ATOM 0 HD3 PRO A 43 28.556 -5.132 -4.894 1.00 0.00 H new ATOM 373 N GLU A 44 29.062 -0.462 -2.062 1.00 0.00 N ATOM 374 CA GLU A 44 28.459 0.713 -1.473 1.00 0.00 C ATOM 375 C GLU A 44 27.848 1.554 -2.585 1.00 0.00 C ATOM 376 O GLU A 44 28.434 1.682 -3.674 1.00 0.00 O ATOM 377 CB GLU A 44 29.476 1.572 -0.697 1.00 0.00 C ATOM 378 CG GLU A 44 28.782 2.621 0.163 1.00 0.00 C ATOM 379 CD GLU A 44 29.677 3.669 0.772 1.00 0.00 C ATOM 380 OE1 GLU A 44 30.272 4.467 0.030 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.758 3.745 2.012 1.00 0.00 O ATOM 0 H GLU A 44 30.079 -0.496 -1.998 1.00 0.00 H new ATOM 0 HA GLU A 44 27.702 0.380 -0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 44 30.089 0.929 -0.065 1.00 0.00 H new ATOM 0 HB3 GLU A 44 30.149 2.064 -1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 44 28.030 3.122 -0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 44 28.252 2.111 0.968 1.00 0.00 H new ATOM 388 N GLY A 45 26.684 2.085 -2.345 1.00 0.00 N ATOM 389 CA GLY A 45 26.039 2.900 -3.334 1.00 0.00 C ATOM 390 C GLY A 45 25.014 2.120 -4.096 1.00 0.00 C ATOM 391 O GLY A 45 24.426 2.616 -5.053 1.00 0.00 O ATOM 0 H GLY A 45 26.163 1.969 -1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.564 3.754 -2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.784 3.297 -4.024 1.00 0.00 H new ATOM 395 N THR A 46 24.798 0.900 -3.674 1.00 0.00 N ATOM 396 CA THR A 46 23.822 0.048 -4.316 1.00 0.00 C ATOM 397 C THR A 46 22.428 0.348 -3.843 1.00 0.00 C ATOM 398 O THR A 46 22.144 0.262 -2.654 1.00 0.00 O ATOM 399 CB THR A 46 24.163 -1.451 -4.147 1.00 0.00 C ATOM 400 OG1 THR A 46 25.444 -1.714 -4.708 1.00 0.00 O ATOM 401 CG2 THR A 46 23.133 -2.360 -4.803 1.00 0.00 C ATOM 0 H THR A 46 25.285 0.471 -2.887 1.00 0.00 H new ATOM 0 HA THR A 46 23.862 0.270 -5.383 1.00 0.00 H new ATOM 0 HB THR A 46 24.159 -1.665 -3.078 1.00 0.00 H new ATOM 0 HG1 THR A 46 26.138 -1.335 -4.130 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.420 -3.401 -4.655 1.00 0.00 H new ATOM 0 HG22 THR A 46 22.155 -2.186 -4.354 1.00 0.00 H new ATOM 0 HG23 THR A 46 23.085 -2.145 -5.871 1.00 0.00 H new ATOM 409 N GLN A 47 21.584 0.746 -4.770 1.00 0.00 N ATOM 410 CA GLN A 47 20.234 1.047 -4.461 1.00 0.00 C ATOM 411 C GLN A 47 19.388 -0.222 -4.493 1.00 0.00 C ATOM 412 O GLN A 47 19.654 -1.152 -5.272 1.00 0.00 O ATOM 413 CB GLN A 47 19.694 2.114 -5.417 1.00 0.00 C ATOM 414 CG GLN A 47 19.371 1.621 -6.826 1.00 0.00 C ATOM 415 CD GLN A 47 19.023 2.745 -7.785 1.00 0.00 C ATOM 416 OE1 GLN A 47 19.218 2.627 -8.992 1.00 0.00 O ATOM 417 NE2 GLN A 47 18.566 3.849 -7.267 1.00 0.00 N ATOM 0 H GLN A 47 21.830 0.865 -5.753 1.00 0.00 H new ATOM 0 HA GLN A 47 20.181 1.453 -3.451 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.791 2.544 -4.984 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.426 2.918 -5.490 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.226 1.070 -7.217 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.536 0.922 -6.777 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.415 3.916 -6.261 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.359 4.647 -7.868 1.00 0.00 H new ATOM 426 N ALA A 48 18.418 -0.266 -3.636 1.00 0.00 N ATOM 427 CA ALA A 48 17.500 -1.358 -3.556 1.00 0.00 C ATOM 428 C ALA A 48 16.147 -0.841 -3.942 1.00 0.00 C ATOM 429 O ALA A 48 15.667 0.154 -3.374 1.00 0.00 O ATOM 430 CB ALA A 48 17.476 -1.943 -2.157 1.00 0.00 C ATOM 0 H ALA A 48 18.238 0.473 -2.957 1.00 0.00 H new ATOM 0 HA ALA A 48 17.805 -2.158 -4.230 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.770 -2.773 -2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.471 -2.302 -1.896 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.170 -1.175 -1.447 1.00 0.00 H new ATOM 436 N ILE A 49 15.557 -1.469 -4.909 1.00 0.00 N ATOM 437 CA ILE A 49 14.302 -1.033 -5.444 1.00 0.00 C ATOM 438 C ILE A 49 13.169 -1.807 -4.806 1.00 0.00 C ATOM 439 O ILE A 49 13.090 -3.050 -4.913 1.00 0.00 O ATOM 440 CB ILE A 49 14.280 -1.224 -6.975 1.00 0.00 C ATOM 441 CG1 ILE A 49 15.487 -0.501 -7.584 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.973 -0.683 -7.562 1.00 0.00 C ATOM 443 CD1 ILE A 49 15.698 -0.762 -9.052 1.00 0.00 C ATOM 0 H ILE A 49 15.934 -2.306 -5.355 1.00 0.00 H new ATOM 0 HA ILE A 49 14.174 0.026 -5.222 1.00 0.00 H new ATOM 0 HB ILE A 49 14.338 -2.286 -7.212 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.366 0.572 -7.433 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.384 -0.800 -7.042 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.973 -0.825 -8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.129 -1.218 -7.126 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.885 0.380 -7.336 1.00 0.00 H new ATOM 0 HD11 ILE A 49 16.573 -0.211 -9.398 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.854 -1.829 -9.213 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.820 -0.436 -9.609 1.00 0.00 H new ATOM 455 N TYR A 50 12.334 -1.111 -4.122 1.00 0.00 N ATOM 456 CA TYR A 50 11.207 -1.709 -3.507 1.00 0.00 C ATOM 457 C TYR A 50 9.987 -1.533 -4.341 1.00 0.00 C ATOM 458 O TYR A 50 9.720 -0.441 -4.868 1.00 0.00 O ATOM 459 CB TYR A 50 10.962 -1.143 -2.128 1.00 0.00 C ATOM 460 CG TYR A 50 11.961 -1.565 -1.102 1.00 0.00 C ATOM 461 CD1 TYR A 50 13.170 -0.914 -0.975 1.00 0.00 C ATOM 462 CD2 TYR A 50 11.692 -2.627 -0.258 1.00 0.00 C ATOM 463 CE1 TYR A 50 14.081 -1.303 -0.036 1.00 0.00 C ATOM 464 CE2 TYR A 50 12.595 -3.023 0.689 1.00 0.00 C ATOM 465 CZ TYR A 50 13.797 -2.352 0.795 1.00 0.00 C ATOM 466 OH TYR A 50 14.711 -2.725 1.729 1.00 0.00 O ATOM 0 H TYR A 50 12.415 -0.105 -3.973 1.00 0.00 H new ATOM 0 HA TYR A 50 11.423 -2.773 -3.412 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.961 -0.055 -2.190 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.969 -1.445 -1.796 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.399 -0.085 -1.628 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.753 -3.152 -0.349 1.00 0.00 H new ATOM 0 HE1 TYR A 50 15.024 -0.784 0.051 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.371 -3.850 1.346 1.00 0.00 H new ATOM 0 HH TYR A 50 14.536 -3.648 2.008 1.00 0.00 H new ATOM 476 N LYS A 51 9.269 -2.600 -4.475 1.00 0.00 N ATOM 477 CA LYS A 51 8.020 -2.590 -5.135 1.00 0.00 C ATOM 478 C LYS A 51 7.024 -2.012 -4.206 1.00 0.00 C ATOM 479 O LYS A 51 7.005 -2.372 -3.000 1.00 0.00 O ATOM 480 CB LYS A 51 7.590 -4.011 -5.530 1.00 0.00 C ATOM 481 CG LYS A 51 6.119 -4.132 -5.933 1.00 0.00 C ATOM 482 CD LYS A 51 5.802 -5.484 -6.532 1.00 0.00 C ATOM 483 CE LYS A 51 4.363 -5.545 -7.032 1.00 0.00 C ATOM 484 NZ LYS A 51 4.053 -6.836 -7.676 1.00 0.00 N ATOM 0 H LYS A 51 9.546 -3.515 -4.120 1.00 0.00 H new ATOM 0 HA LYS A 51 8.095 -2.000 -6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 51 8.211 -4.349 -6.359 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.782 -4.683 -4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.489 -3.967 -5.059 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.876 -3.351 -6.653 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.485 -5.688 -7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.963 -6.262 -5.785 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.682 -5.385 -6.196 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.192 -4.736 -7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.065 -6.834 -8.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.685 -6.978 -8.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.191 -7.607 -6.992 1.00 0.00 H new ATOM 498 N CYS A 52 6.216 -1.131 -4.706 1.00 0.00 N ATOM 499 CA CYS A 52 5.197 -0.615 -3.903 1.00 0.00 C ATOM 500 C CYS A 52 4.102 -1.618 -3.906 1.00 0.00 C ATOM 501 O CYS A 52 3.393 -1.802 -4.906 1.00 0.00 O ATOM 502 CB CYS A 52 4.714 0.753 -4.338 1.00 0.00 C ATOM 503 SG CYS A 52 4.070 1.700 -2.951 1.00 0.00 S ATOM 0 H CYS A 52 6.255 -0.768 -5.658 1.00 0.00 H new ATOM 0 HA CYS A 52 5.578 -0.450 -2.895 1.00 0.00 H new ATOM 0 HB2 CYS A 52 5.536 1.299 -4.802 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.938 0.642 -5.095 1.00 0.00 H new ATOM 508 N ARG A 53 4.121 -2.371 -2.844 1.00 0.00 N ATOM 509 CA ARG A 53 3.191 -3.413 -2.526 1.00 0.00 C ATOM 510 C ARG A 53 1.756 -3.036 -2.922 1.00 0.00 C ATOM 511 O ARG A 53 1.327 -1.889 -2.723 1.00 0.00 O ATOM 512 CB ARG A 53 3.269 -3.690 -1.025 1.00 0.00 C ATOM 513 CG ARG A 53 2.335 -4.756 -0.575 1.00 0.00 C ATOM 514 CD ARG A 53 2.178 -4.820 0.924 1.00 0.00 C ATOM 515 NE ARG A 53 0.945 -5.540 1.303 1.00 0.00 N ATOM 516 CZ ARG A 53 0.631 -5.936 2.547 1.00 0.00 C ATOM 517 NH1 ARG A 53 1.510 -5.828 3.528 1.00 0.00 N ATOM 518 NH2 ARG A 53 -0.552 -6.472 2.795 1.00 0.00 N ATOM 0 H ARG A 53 4.839 -2.264 -2.127 1.00 0.00 H new ATOM 0 HA ARG A 53 3.455 -4.306 -3.092 1.00 0.00 H new ATOM 0 HB2 ARG A 53 4.289 -3.977 -0.768 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.050 -2.771 -0.481 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.358 -4.588 -1.029 1.00 0.00 H new ATOM 0 HG3 ARG A 53 2.693 -5.720 -0.937 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.043 -5.319 1.362 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.152 -3.810 1.333 1.00 0.00 H new ATOM 0 HE ARG A 53 0.279 -5.753 0.560 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.436 -5.441 3.343 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.263 -6.131 4.470 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.229 -6.586 2.040 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.788 -6.772 3.741 1.00 0.00 H new ATOM 532 N PRO A 54 1.017 -3.992 -3.516 1.00 0.00 N ATOM 533 CA PRO A 54 -0.351 -3.782 -3.916 1.00 0.00 C ATOM 534 C PRO A 54 -1.182 -3.326 -2.732 1.00 0.00 C ATOM 535 O PRO A 54 -1.217 -3.972 -1.678 1.00 0.00 O ATOM 536 CB PRO A 54 -0.806 -5.149 -4.435 1.00 0.00 C ATOM 537 CG PRO A 54 0.182 -6.111 -3.912 1.00 0.00 C ATOM 538 CD PRO A 54 1.459 -5.352 -3.805 1.00 0.00 C ATOM 0 HA PRO A 54 -0.461 -3.006 -4.673 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.811 -5.388 -4.086 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.834 -5.167 -5.524 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.125 -6.501 -2.942 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.289 -6.966 -4.580 1.00 0.00 H new ATOM 0 HD2 PRO A 54 2.096 -5.745 -3.012 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.034 -5.400 -4.729 1.00 0.00 H new ATOM 546 N GLY A 55 -1.777 -2.194 -2.897 1.00 0.00 N ATOM 547 CA GLY A 55 -2.539 -1.593 -1.846 1.00 0.00 C ATOM 548 C GLY A 55 -1.886 -0.319 -1.390 1.00 0.00 C ATOM 549 O GLY A 55 -2.460 0.473 -0.646 1.00 0.00 O ATOM 0 H GLY A 55 -1.751 -1.656 -3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.551 -1.386 -2.194 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.625 -2.285 -1.009 1.00 0.00 H new ATOM 553 N TYR A 56 -0.687 -0.100 -1.841 1.00 0.00 N ATOM 554 CA TYR A 56 0.024 1.089 -1.493 1.00 0.00 C ATOM 555 C TYR A 56 0.474 1.813 -2.729 1.00 0.00 C ATOM 556 O TYR A 56 0.346 1.292 -3.847 1.00 0.00 O ATOM 557 CB TYR A 56 1.216 0.760 -0.598 1.00 0.00 C ATOM 558 CG TYR A 56 0.806 0.053 0.680 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.390 0.778 1.784 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.789 -1.332 0.768 1.00 0.00 C ATOM 561 CE1 TYR A 56 -0.023 0.149 2.937 1.00 0.00 C ATOM 562 CE2 TYR A 56 0.367 -1.967 1.918 1.00 0.00 C ATOM 563 CZ TYR A 56 -0.034 -1.224 2.997 1.00 0.00 C ATOM 564 OH TYR A 56 -0.464 -1.860 4.141 1.00 0.00 O ATOM 0 H TYR A 56 -0.179 -0.736 -2.456 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.649 1.742 -0.938 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.917 0.132 -1.148 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.743 1.681 -0.347 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.390 1.857 1.740 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.111 -1.922 -0.077 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.337 0.732 3.790 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.353 -3.046 1.967 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.409 -2.830 4.016 1.00 0.00 H new ATOM 574 N ARG A 57 0.927 3.014 -2.533 1.00 0.00 N ATOM 575 CA ARG A 57 1.487 3.835 -3.562 1.00 0.00 C ATOM 576 C ARG A 57 2.387 4.860 -2.924 1.00 0.00 C ATOM 577 O ARG A 57 2.472 4.960 -1.693 1.00 0.00 O ATOM 578 CB ARG A 57 0.424 4.568 -4.397 1.00 0.00 C ATOM 579 CG ARG A 57 -0.528 5.423 -3.579 1.00 0.00 C ATOM 580 CD ARG A 57 -1.156 6.524 -4.415 1.00 0.00 C ATOM 581 NE ARG A 57 -1.860 6.052 -5.619 1.00 0.00 N ATOM 582 CZ ARG A 57 -2.138 6.836 -6.677 1.00 0.00 C ATOM 583 NH1 ARG A 57 -1.620 8.070 -6.747 1.00 0.00 N ATOM 584 NH2 ARG A 57 -2.881 6.369 -7.678 1.00 0.00 N ATOM 0 H ARG A 57 0.916 3.465 -1.618 1.00 0.00 H new ATOM 0 HA ARG A 57 2.034 3.178 -4.238 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.926 5.201 -5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -0.155 3.832 -4.955 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.312 4.793 -3.159 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.010 5.865 -2.740 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.859 7.079 -3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.376 7.223 -4.717 1.00 0.00 H new ATOM 0 HE ARG A 57 -2.154 5.076 -5.653 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.017 8.413 -6.000 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -1.829 8.666 -7.548 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.241 5.415 -7.644 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.090 6.965 -8.479 1.00 0.00 H new ATOM 598 N SER A 58 3.031 5.597 -3.747 1.00 0.00 N ATOM 599 CA SER A 58 3.869 6.664 -3.372 1.00 0.00 C ATOM 600 C SER A 58 3.983 7.519 -4.600 1.00 0.00 C ATOM 601 O SER A 58 3.139 7.418 -5.492 1.00 0.00 O ATOM 602 CB SER A 58 5.222 6.115 -2.908 1.00 0.00 C ATOM 603 OG SER A 58 5.862 5.372 -3.929 1.00 0.00 O ATOM 0 H SER A 58 2.983 5.462 -4.757 1.00 0.00 H new ATOM 0 HA SER A 58 3.481 7.248 -2.537 1.00 0.00 H new ATOM 0 HB2 SER A 58 5.864 6.941 -2.601 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.077 5.482 -2.033 1.00 0.00 H new ATOM 0 HG SER A 58 6.723 5.038 -3.600 1.00 0.00 H new ATOM 609 N LEU A 59 4.967 8.345 -4.669 1.00 0.00 N ATOM 610 CA LEU A 59 5.147 9.174 -5.829 1.00 0.00 C ATOM 611 C LEU A 59 6.002 8.463 -6.884 1.00 0.00 C ATOM 612 O LEU A 59 6.322 9.031 -7.923 1.00 0.00 O ATOM 613 CB LEU A 59 5.726 10.538 -5.438 1.00 0.00 C ATOM 614 CG LEU A 59 4.730 11.583 -4.874 1.00 0.00 C ATOM 615 CD1 LEU A 59 4.059 11.106 -3.600 1.00 0.00 C ATOM 616 CD2 LEU A 59 5.425 12.906 -4.634 1.00 0.00 C ATOM 0 H LEU A 59 5.667 8.472 -3.938 1.00 0.00 H new ATOM 0 HA LEU A 59 4.171 9.355 -6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.506 10.376 -4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.208 10.967 -6.316 1.00 0.00 H new ATOM 0 HG LEU A 59 3.951 11.718 -5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.370 11.872 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.508 10.187 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.816 10.916 -2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.709 13.626 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.234 12.767 -3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.833 13.279 -5.574 1.00 0.00 H new ATOM 628 N GLY A 60 6.348 7.216 -6.605 1.00 0.00 N ATOM 629 CA GLY A 60 7.117 6.417 -7.520 1.00 0.00 C ATOM 630 C GLY A 60 7.396 5.065 -6.921 1.00 0.00 C ATOM 631 O GLY A 60 6.463 4.310 -6.605 1.00 0.00 O ATOM 0 H GLY A 60 6.100 6.739 -5.738 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.575 6.302 -8.458 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.055 6.920 -7.754 1.00 0.00 H new ATOM 635 N ASN A 61 8.648 4.762 -6.752 1.00 0.00 N ATOM 636 CA ASN A 61 9.067 3.540 -6.095 1.00 0.00 C ATOM 637 C ASN A 61 9.903 3.902 -4.915 1.00 0.00 C ATOM 638 O ASN A 61 10.458 5.007 -4.860 1.00 0.00 O ATOM 639 CB ASN A 61 9.843 2.584 -7.028 1.00 0.00 C ATOM 640 CG ASN A 61 8.959 1.870 -8.036 1.00 0.00 C ATOM 641 OD1 ASN A 61 7.782 1.606 -7.778 1.00 0.00 O ATOM 642 ND2 ASN A 61 9.514 1.526 -9.179 1.00 0.00 N ATOM 0 H ASN A 61 9.419 5.352 -7.064 1.00 0.00 H new ATOM 0 HA ASN A 61 8.172 3.000 -5.788 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.605 3.151 -7.563 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.363 1.842 -6.423 1.00 0.00 H new ATOM 0 HD21 ASN A 61 8.968 1.027 -9.881 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.490 1.759 -9.363 1.00 0.00 H new ATOM 649 N VAL A 62 9.990 3.020 -3.970 1.00 0.00 N ATOM 650 CA VAL A 62 10.752 3.276 -2.781 1.00 0.00 C ATOM 651 C VAL A 62 12.161 2.781 -2.997 1.00 0.00 C ATOM 652 O VAL A 62 12.386 1.588 -3.219 1.00 0.00 O ATOM 653 CB VAL A 62 10.116 2.598 -1.547 1.00 0.00 C ATOM 654 CG1 VAL A 62 10.907 2.899 -0.285 1.00 0.00 C ATOM 655 CG2 VAL A 62 8.676 3.048 -1.394 1.00 0.00 C ATOM 0 H VAL A 62 9.539 2.106 -3.997 1.00 0.00 H new ATOM 0 HA VAL A 62 10.762 4.348 -2.585 1.00 0.00 H new ATOM 0 HB VAL A 62 10.136 1.519 -1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.435 2.408 0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.926 2.529 -0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.928 3.976 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.235 2.566 -0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.645 4.130 -1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.112 2.772 -2.285 1.00 0.00 H new ATOM 665 N ILE A 63 13.092 3.688 -2.998 1.00 0.00 N ATOM 666 CA ILE A 63 14.451 3.348 -3.261 1.00 0.00 C ATOM 667 C ILE A 63 15.303 3.514 -2.017 1.00 0.00 C ATOM 668 O ILE A 63 15.371 4.602 -1.420 1.00 0.00 O ATOM 669 CB ILE A 63 15.041 4.216 -4.418 1.00 0.00 C ATOM 670 CG1 ILE A 63 14.205 4.085 -5.713 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.495 3.855 -4.690 1.00 0.00 C ATOM 672 CD1 ILE A 63 14.087 2.676 -6.244 1.00 0.00 C ATOM 0 H ILE A 63 12.928 4.678 -2.817 1.00 0.00 H new ATOM 0 HA ILE A 63 14.467 2.302 -3.567 1.00 0.00 H new ATOM 0 HB ILE A 63 14.997 5.255 -4.092 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.204 4.474 -5.525 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.651 4.714 -6.483 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.879 4.475 -5.500 1.00 0.00 H new ATOM 0 HG22 ILE A 63 17.087 4.026 -3.791 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.562 2.805 -4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.485 2.679 -7.153 1.00 0.00 H new ATOM 0 HD12 ILE A 63 15.080 2.287 -6.468 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.611 2.044 -5.495 1.00 0.00 H new ATOM 684 N MET A 64 15.928 2.446 -1.616 1.00 0.00 N ATOM 685 CA MET A 64 16.899 2.498 -0.545 1.00 0.00 C ATOM 686 C MET A 64 18.258 2.361 -1.147 1.00 0.00 C ATOM 687 O MET A 64 18.366 2.115 -2.333 1.00 0.00 O ATOM 688 CB MET A 64 16.675 1.435 0.533 1.00 0.00 C ATOM 689 CG MET A 64 15.495 1.729 1.439 1.00 0.00 C ATOM 690 SD MET A 64 15.287 0.529 2.779 1.00 0.00 S ATOM 691 CE MET A 64 16.850 0.683 3.646 1.00 0.00 C ATOM 0 H MET A 64 15.786 1.518 -2.014 1.00 0.00 H new ATOM 0 HA MET A 64 16.791 3.455 -0.034 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.522 0.469 0.052 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.576 1.350 1.140 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.618 2.723 1.869 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.585 1.752 0.839 1.00 0.00 H new ATOM 0 HE1 MET A 64 16.829 0.068 4.546 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.660 0.350 2.997 1.00 0.00 H new ATOM 0 HE3 MET A 64 17.012 1.725 3.923 1.00 0.00 H new ATOM 701 N VAL A 65 19.283 2.528 -0.378 1.00 0.00 N ATOM 702 CA VAL A 65 20.625 2.396 -0.910 1.00 0.00 C ATOM 703 C VAL A 65 21.576 1.993 0.206 1.00 0.00 C ATOM 704 O VAL A 65 21.298 2.219 1.376 1.00 0.00 O ATOM 705 CB VAL A 65 21.115 3.703 -1.639 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.576 4.741 -0.699 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.195 3.442 -2.637 1.00 0.00 C ATOM 0 H VAL A 65 19.232 2.755 0.615 1.00 0.00 H new ATOM 0 HA VAL A 65 20.612 1.615 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 65 20.233 4.069 -2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.902 5.619 -1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.759 5.017 -0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.409 4.355 -0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.491 4.380 -3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.056 3.000 -2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 65 21.828 2.755 -3.399 1.00 0.00 H new ATOM 717 N CYS A 66 22.641 1.376 -0.149 1.00 0.00 N ATOM 718 CA CYS A 66 23.605 0.911 0.801 1.00 0.00 C ATOM 719 C CYS A 66 24.723 1.884 0.926 1.00 0.00 C ATOM 720 O CYS A 66 25.261 2.351 -0.080 1.00 0.00 O ATOM 721 CB CYS A 66 24.149 -0.401 0.340 1.00 0.00 C ATOM 722 SG CYS A 66 25.130 -1.301 1.557 1.00 0.00 S ATOM 0 H CYS A 66 22.880 1.172 -1.120 1.00 0.00 H new ATOM 0 HA CYS A 66 23.122 0.801 1.772 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.316 -1.032 0.031 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.764 -0.230 -0.543 1.00 0.00 H new ATOM 727 N ARG A 67 25.061 2.188 2.143 1.00 0.00 N ATOM 728 CA ARG A 67 26.143 3.045 2.477 1.00 0.00 C ATOM 729 C ARG A 67 26.730 2.644 3.794 1.00 0.00 C ATOM 730 O ARG A 67 26.000 2.346 4.727 1.00 0.00 O ATOM 731 CB ARG A 67 25.737 4.513 2.482 1.00 0.00 C ATOM 732 CG ARG A 67 25.829 5.157 1.114 1.00 0.00 C ATOM 733 CD ARG A 67 25.482 6.621 1.134 1.00 0.00 C ATOM 734 NE ARG A 67 25.690 7.209 -0.188 1.00 0.00 N ATOM 735 CZ ARG A 67 25.266 8.405 -0.580 1.00 0.00 C ATOM 736 NH1 ARG A 67 24.583 9.187 0.252 1.00 0.00 N ATOM 737 NH2 ARG A 67 25.534 8.813 -1.808 1.00 0.00 N ATOM 0 H ARG A 67 24.566 1.828 2.959 1.00 0.00 H new ATOM 0 HA ARG A 67 26.903 2.935 1.703 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.715 4.600 2.851 1.00 0.00 H new ATOM 0 HB3 ARG A 67 26.375 5.058 3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 67 26.840 5.033 0.727 1.00 0.00 H new ATOM 0 HG3 ARG A 67 25.159 4.639 0.428 1.00 0.00 H new ATOM 0 HD2 ARG A 67 24.444 6.752 1.438 1.00 0.00 H new ATOM 0 HD3 ARG A 67 26.097 7.138 1.870 1.00 0.00 H new ATOM 0 HE ARG A 67 26.206 6.652 -0.869 1.00 0.00 H new ATOM 0 HH11 ARG A 67 24.381 8.870 1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 67 24.262 10.104 -0.058 1.00 0.00 H new ATOM 0 HH21 ARG A 67 26.060 8.212 -2.442 1.00 0.00 H new ATOM 0 HH22 ARG A 67 25.214 9.729 -2.122 1.00 0.00 H new ATOM 751 N LYS A 68 28.057 2.574 3.848 1.00 0.00 N ATOM 752 CA LYS A 68 28.812 2.259 5.075 1.00 0.00 C ATOM 753 C LYS A 68 28.508 0.870 5.606 1.00 0.00 C ATOM 754 O LYS A 68 28.717 0.585 6.788 1.00 0.00 O ATOM 755 CB LYS A 68 28.547 3.318 6.139 1.00 0.00 C ATOM 756 CG LYS A 68 28.861 4.721 5.642 1.00 0.00 C ATOM 757 CD LYS A 68 30.323 4.853 5.231 1.00 0.00 C ATOM 758 CE LYS A 68 30.571 6.143 4.491 1.00 0.00 C ATOM 759 NZ LYS A 68 29.809 6.185 3.221 1.00 0.00 N ATOM 0 H LYS A 68 28.653 2.735 3.036 1.00 0.00 H new ATOM 0 HA LYS A 68 29.871 2.267 4.817 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.503 3.268 6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 68 29.150 3.103 7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 68 28.220 4.959 4.793 1.00 0.00 H new ATOM 0 HG3 LYS A 68 28.635 5.445 6.425 1.00 0.00 H new ATOM 0 HD2 LYS A 68 30.957 4.812 6.117 1.00 0.00 H new ATOM 0 HD3 LYS A 68 30.603 4.010 4.600 1.00 0.00 H new ATOM 0 HE2 LYS A 68 30.284 6.987 5.119 1.00 0.00 H new ATOM 0 HE3 LYS A 68 31.636 6.248 4.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 30.386 6.640 2.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 29.573 5.216 2.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 28.933 6.728 3.360 1.00 0.00 H new ATOM 773 N GLY A 69 28.061 0.010 4.733 1.00 0.00 N ATOM 774 CA GLY A 69 27.769 -1.342 5.105 1.00 0.00 C ATOM 775 C GLY A 69 26.338 -1.534 5.531 1.00 0.00 C ATOM 776 O GLY A 69 25.902 -2.666 5.776 1.00 0.00 O ATOM 0 H GLY A 69 27.891 0.227 3.751 1.00 0.00 H new ATOM 0 HA2 GLY A 69 27.984 -2.000 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 69 28.429 -1.640 5.920 1.00 0.00 H new ATOM 780 N GLU A 70 25.597 -0.456 5.636 1.00 0.00 N ATOM 781 CA GLU A 70 24.226 -0.550 6.049 1.00 0.00 C ATOM 782 C GLU A 70 23.299 -0.027 4.969 1.00 0.00 C ATOM 783 O GLU A 70 23.701 0.766 4.112 1.00 0.00 O ATOM 784 CB GLU A 70 24.008 0.186 7.375 1.00 0.00 C ATOM 785 CG GLU A 70 24.391 1.654 7.343 1.00 0.00 C ATOM 786 CD GLU A 70 24.197 2.327 8.661 1.00 0.00 C ATOM 787 OE1 GLU A 70 25.139 2.331 9.480 1.00 0.00 O ATOM 788 OE2 GLU A 70 23.100 2.873 8.906 1.00 0.00 O ATOM 0 H GLU A 70 25.923 0.491 5.441 1.00 0.00 H new ATOM 0 HA GLU A 70 23.988 -1.602 6.208 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.958 0.102 7.656 1.00 0.00 H new ATOM 0 HB3 GLU A 70 24.587 -0.312 8.153 1.00 0.00 H new ATOM 0 HG2 GLU A 70 25.434 1.747 7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 70 23.795 2.165 6.587 1.00 0.00 H new ATOM 795 N TRP A 71 22.089 -0.482 4.991 1.00 0.00 N ATOM 796 CA TRP A 71 21.104 -0.053 4.051 1.00 0.00 C ATOM 797 C TRP A 71 20.322 1.089 4.632 1.00 0.00 C ATOM 798 O TRP A 71 19.734 0.982 5.717 1.00 0.00 O ATOM 799 CB TRP A 71 20.224 -1.230 3.612 1.00 0.00 C ATOM 800 CG TRP A 71 21.003 -2.257 2.823 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.754 -3.295 3.311 1.00 0.00 C ATOM 802 CD2 TRP A 71 21.120 -2.322 1.399 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.328 -3.984 2.273 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.957 -3.412 1.093 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.598 -1.564 0.352 1.00 0.00 C ATOM 806 CZ2 TRP A 71 22.287 -3.757 -0.220 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.924 -1.912 -0.939 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.761 -2.997 -1.213 1.00 0.00 C ATOM 0 H TRP A 71 21.753 -1.168 5.667 1.00 0.00 H new ATOM 0 HA TRP A 71 21.587 0.313 3.145 1.00 0.00 H new ATOM 0 HB2 TRP A 71 19.787 -1.704 4.491 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.397 -0.858 3.006 1.00 0.00 H new ATOM 0 HD1 TRP A 71 21.876 -3.535 4.357 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.937 -4.797 2.369 1.00 0.00 H new ATOM 0 HE3 TRP A 71 19.952 -0.722 0.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.934 -4.594 -0.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.524 -1.334 -1.759 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.995 -3.236 -2.240 1.00 0.00 H new ATOM 819 N VAL A 72 20.373 2.193 3.943 1.00 0.00 N ATOM 820 CA VAL A 72 19.739 3.419 4.352 1.00 0.00 C ATOM 821 C VAL A 72 18.751 3.849 3.278 1.00 0.00 C ATOM 822 O VAL A 72 18.667 3.219 2.221 1.00 0.00 O ATOM 823 CB VAL A 72 20.787 4.548 4.593 1.00 0.00 C ATOM 824 CG1 VAL A 72 21.737 4.173 5.720 1.00 0.00 C ATOM 825 CG2 VAL A 72 21.575 4.853 3.322 1.00 0.00 C ATOM 0 H VAL A 72 20.870 2.270 3.056 1.00 0.00 H new ATOM 0 HA VAL A 72 19.217 3.244 5.293 1.00 0.00 H new ATOM 0 HB VAL A 72 20.241 5.446 4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 72 22.459 4.976 5.870 1.00 0.00 H new ATOM 0 HG12 VAL A 72 21.170 4.019 6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 72 22.264 3.255 5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.297 5.644 3.523 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.101 3.956 2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.890 5.177 2.538 1.00 0.00 H new ATOM 835 N ALA A 73 18.022 4.893 3.520 1.00 0.00 N ATOM 836 CA ALA A 73 17.046 5.344 2.571 1.00 0.00 C ATOM 837 C ALA A 73 17.644 6.366 1.632 1.00 0.00 C ATOM 838 O ALA A 73 18.079 7.430 2.064 1.00 0.00 O ATOM 839 CB ALA A 73 15.822 5.911 3.277 1.00 0.00 C ATOM 0 H ALA A 73 18.083 5.453 4.370 1.00 0.00 H new ATOM 0 HA ALA A 73 16.727 4.485 1.981 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.097 6.246 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.372 5.139 3.902 1.00 0.00 H new ATOM 0 HB3 ALA A 73 16.120 6.754 3.900 1.00 0.00 H new ATOM 845 N LEU A 74 17.721 6.003 0.354 1.00 0.00 N ATOM 846 CA LEU A 74 18.138 6.902 -0.708 1.00 0.00 C ATOM 847 C LEU A 74 17.173 8.036 -0.683 1.00 0.00 C ATOM 848 O LEU A 74 17.545 9.198 -0.560 1.00 0.00 O ATOM 849 CB LEU A 74 18.004 6.172 -2.066 1.00 0.00 C ATOM 850 CG LEU A 74 18.531 6.854 -3.372 1.00 0.00 C ATOM 851 CD1 LEU A 74 17.903 8.202 -3.713 1.00 0.00 C ATOM 852 CD2 LEU A 74 20.042 6.894 -3.429 1.00 0.00 C ATOM 0 H LEU A 74 17.492 5.064 0.028 1.00 0.00 H new ATOM 0 HA LEU A 74 19.168 7.234 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.514 5.213 -1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 74 16.946 5.957 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 74 18.183 6.196 -4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 74 18.340 8.584 -4.635 1.00 0.00 H new ATOM 0 HD12 LEU A 74 16.828 8.080 -3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 74 18.092 8.907 -2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 74 20.359 7.376 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 74 20.423 7.457 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 74 20.434 5.878 -3.397 1.00 0.00 H new ATOM 864 N ASN A 75 15.927 7.677 -0.770 1.00 0.00 N ATOM 865 CA ASN A 75 14.893 8.626 -0.798 1.00 0.00 C ATOM 866 C ASN A 75 13.940 8.347 0.359 1.00 0.00 C ATOM 867 O ASN A 75 13.112 7.444 0.285 1.00 0.00 O ATOM 868 CB ASN A 75 14.173 8.541 -2.130 1.00 0.00 C ATOM 869 CG ASN A 75 13.264 9.705 -2.395 1.00 0.00 C ATOM 870 OD1 ASN A 75 12.676 10.287 -1.491 1.00 0.00 O ATOM 871 ND2 ASN A 75 13.158 10.062 -3.638 1.00 0.00 N ATOM 0 H ASN A 75 15.614 6.708 -0.823 1.00 0.00 H new ATOM 0 HA ASN A 75 15.293 9.634 -0.688 1.00 0.00 H new ATOM 0 HB2 ASN A 75 14.911 8.477 -2.929 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.590 7.621 -2.161 1.00 0.00 H new ATOM 0 HD21 ASN A 75 12.568 10.854 -3.893 1.00 0.00 H new ATOM 0 HD22 ASN A 75 13.665 9.550 -4.361 1.00 0.00 H new ATOM 878 N PRO A 76 14.073 9.092 1.463 1.00 0.00 N ATOM 879 CA PRO A 76 13.241 8.894 2.666 1.00 0.00 C ATOM 880 C PRO A 76 11.830 9.432 2.479 1.00 0.00 C ATOM 881 O PRO A 76 10.908 9.116 3.245 1.00 0.00 O ATOM 882 CB PRO A 76 13.977 9.717 3.722 1.00 0.00 C ATOM 883 CG PRO A 76 14.631 10.809 2.943 1.00 0.00 C ATOM 884 CD PRO A 76 15.059 10.181 1.651 1.00 0.00 C ATOM 0 HA PRO A 76 13.120 7.841 2.919 1.00 0.00 H new ATOM 0 HB2 PRO A 76 13.289 10.116 4.467 1.00 0.00 H new ATOM 0 HB3 PRO A 76 14.711 9.114 4.257 1.00 0.00 H new ATOM 0 HG2 PRO A 76 13.940 11.634 2.768 1.00 0.00 H new ATOM 0 HG3 PRO A 76 15.486 11.218 3.482 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.033 10.895 0.828 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.078 9.797 1.708 1.00 0.00 H new ATOM 892 N LEU A 77 11.669 10.219 1.443 1.00 0.00 N ATOM 893 CA LEU A 77 10.429 10.860 1.129 1.00 0.00 C ATOM 894 C LEU A 77 9.499 9.874 0.518 1.00 0.00 C ATOM 895 O LEU A 77 8.277 9.983 0.614 1.00 0.00 O ATOM 896 CB LEU A 77 10.703 11.955 0.170 1.00 0.00 C ATOM 897 CG LEU A 77 11.743 12.933 0.644 1.00 0.00 C ATOM 898 CD1 LEU A 77 11.928 13.944 -0.383 1.00 0.00 C ATOM 899 CD2 LEU A 77 11.339 13.569 1.959 1.00 0.00 C ATOM 0 H LEU A 77 12.418 10.432 0.784 1.00 0.00 H new ATOM 0 HA LEU A 77 9.970 11.261 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 77 11.029 11.523 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.776 12.493 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 77 12.682 12.407 0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.680 14.662 -0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 77 12.259 13.468 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.985 14.461 -0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 77 12.110 14.271 2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.396 14.100 1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.220 12.794 2.716 1.00 0.00 H new ATOM 911 N ARG A 78 10.076 8.903 -0.121 1.00 0.00 N ATOM 912 CA ARG A 78 9.313 7.847 -0.707 1.00 0.00 C ATOM 913 C ARG A 78 9.155 6.721 0.275 1.00 0.00 C ATOM 914 O ARG A 78 10.094 6.345 0.980 1.00 0.00 O ATOM 915 CB ARG A 78 9.904 7.334 -2.016 1.00 0.00 C ATOM 916 CG ARG A 78 9.991 8.351 -3.164 1.00 0.00 C ATOM 917 CD ARG A 78 8.645 8.992 -3.545 1.00 0.00 C ATOM 918 NE ARG A 78 8.196 10.034 -2.598 1.00 0.00 N ATOM 919 CZ ARG A 78 8.251 11.368 -2.828 1.00 0.00 C ATOM 920 NH1 ARG A 78 8.760 11.845 -3.973 1.00 0.00 N ATOM 921 NH2 ARG A 78 7.800 12.213 -1.911 1.00 0.00 N ATOM 0 H ARG A 78 11.084 8.821 -0.250 1.00 0.00 H new ATOM 0 HA ARG A 78 8.336 8.262 -0.953 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.907 6.957 -1.815 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.307 6.487 -2.353 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.689 9.140 -2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.406 7.856 -4.042 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.729 9.429 -4.540 1.00 0.00 H new ATOM 0 HD3 ARG A 78 7.885 8.213 -3.602 1.00 0.00 H new ATOM 0 HE ARG A 78 7.816 9.725 -1.703 1.00 0.00 H new ATOM 0 HH11 ARG A 78 9.111 11.201 -4.682 1.00 0.00 H new ATOM 0 HH12 ARG A 78 8.796 12.851 -4.135 1.00 0.00 H new ATOM 0 HH21 ARG A 78 7.414 11.858 -1.036 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.840 13.218 -2.080 1.00 0.00 H new ATOM 935 N LYS A 79 7.961 6.238 0.347 1.00 0.00 N ATOM 936 CA LYS A 79 7.571 5.155 1.201 1.00 0.00 C ATOM 937 C LYS A 79 6.203 4.757 0.738 1.00 0.00 C ATOM 938 O LYS A 79 5.488 5.600 0.176 1.00 0.00 O ATOM 939 CB LYS A 79 7.535 5.608 2.670 1.00 0.00 C ATOM 940 CG LYS A 79 6.522 6.705 2.950 1.00 0.00 C ATOM 941 CD LYS A 79 6.583 7.258 4.372 1.00 0.00 C ATOM 942 CE LYS A 79 7.786 8.185 4.634 1.00 0.00 C ATOM 943 NZ LYS A 79 9.109 7.499 4.701 1.00 0.00 N ATOM 0 H LYS A 79 7.190 6.601 -0.213 1.00 0.00 H new ATOM 0 HA LYS A 79 8.275 4.324 1.148 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.308 4.748 3.300 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.526 5.960 2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.682 7.522 2.246 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.521 6.317 2.765 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.664 7.806 4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 79 6.620 6.425 5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.824 8.938 3.846 1.00 0.00 H new ATOM 0 HE3 LYS A 79 7.620 8.714 5.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 9.626 7.823 5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.964 6.471 4.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.661 7.725 3.849 1.00 0.00 H new ATOM 957 N CYS A 80 5.844 3.537 0.897 1.00 0.00 N ATOM 958 CA CYS A 80 4.545 3.113 0.459 1.00 0.00 C ATOM 959 C CYS A 80 3.465 3.443 1.449 1.00 0.00 C ATOM 960 O CYS A 80 3.401 2.881 2.564 1.00 0.00 O ATOM 961 CB CYS A 80 4.527 1.664 0.041 1.00 0.00 C ATOM 962 SG CYS A 80 5.441 1.369 -1.493 1.00 0.00 S ATOM 0 H CYS A 80 6.419 2.810 1.323 1.00 0.00 H new ATOM 0 HA CYS A 80 4.318 3.693 -0.436 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.955 1.055 0.837 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.494 1.340 -0.088 1.00 0.00 H new ATOM 967 N GLN A 81 2.662 4.389 1.056 1.00 0.00 N ATOM 968 CA GLN A 81 1.541 4.861 1.809 1.00 0.00 C ATOM 969 C GLN A 81 0.288 4.327 1.166 1.00 0.00 C ATOM 970 O GLN A 81 0.359 3.741 0.087 1.00 0.00 O ATOM 971 CB GLN A 81 1.563 6.385 1.836 1.00 0.00 C ATOM 972 CG GLN A 81 2.797 6.924 2.536 1.00 0.00 C ATOM 973 CD GLN A 81 2.898 8.423 2.514 1.00 0.00 C ATOM 974 OE1 GLN A 81 2.379 9.098 3.394 1.00 0.00 O ATOM 975 NE2 GLN A 81 3.604 8.953 1.553 1.00 0.00 N ATOM 0 H GLN A 81 2.777 4.871 0.165 1.00 0.00 H new ATOM 0 HA GLN A 81 1.578 4.513 2.841 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.530 6.766 0.815 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.670 6.751 2.342 1.00 0.00 H new ATOM 0 HG2 GLN A 81 2.794 6.584 3.572 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.685 6.502 2.065 1.00 0.00 H new ATOM 0 HE21 GLN A 81 4.021 8.357 0.838 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.739 9.963 1.517 1.00 0.00 H new ATOM 984 N LYS A 82 -0.839 4.511 1.802 1.00 0.00 N ATOM 985 CA LYS A 82 -2.087 3.940 1.320 1.00 0.00 C ATOM 986 C LYS A 82 -2.501 4.494 -0.026 1.00 0.00 C ATOM 987 O LYS A 82 -2.234 5.655 -0.354 1.00 0.00 O ATOM 988 CB LYS A 82 -3.211 4.157 2.318 1.00 0.00 C ATOM 989 CG LYS A 82 -3.045 3.449 3.647 1.00 0.00 C ATOM 990 CD LYS A 82 -2.942 1.950 3.485 1.00 0.00 C ATOM 991 CE LYS A 82 -2.907 1.241 4.834 1.00 0.00 C ATOM 992 NZ LYS A 82 -4.191 1.358 5.564 1.00 0.00 N ATOM 0 H LYS A 82 -0.927 5.054 2.661 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.903 2.872 1.203 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.307 5.227 2.505 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.146 3.828 1.864 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.150 3.821 4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.892 3.686 4.291 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.790 1.587 2.904 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.042 1.705 2.921 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.673 0.187 4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.106 1.661 5.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.304 0.544 6.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.195 2.236 6.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.977 1.376 4.883 1.00 0.00 H new ATOM 1006 N ARG A 83 -3.121 3.656 -0.810 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.660 4.084 -2.068 1.00 0.00 C ATOM 1008 C ARG A 83 -5.143 4.303 -1.899 1.00 0.00 C ATOM 1009 O ARG A 83 -5.779 3.632 -1.085 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.409 3.075 -3.203 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.071 1.727 -3.013 1.00 0.00 C ATOM 1012 CD ARG A 83 -3.890 0.836 -4.229 1.00 0.00 C ATOM 1013 NE ARG A 83 -2.470 0.688 -4.633 1.00 0.00 N ATOM 1014 CZ ARG A 83 -2.046 0.014 -5.714 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -2.910 -0.622 -6.484 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -0.749 -0.026 -6.001 1.00 0.00 N ATOM 0 H ARG A 83 -3.265 2.669 -0.597 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.154 5.006 -2.355 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.761 3.508 -4.139 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.334 2.925 -3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.650 1.235 -2.136 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.135 1.868 -2.820 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.306 -0.149 -4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.458 1.249 -5.063 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.763 1.131 -4.046 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.905 -0.603 -6.259 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.583 -1.133 -7.304 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.079 0.454 -5.401 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.424 -0.537 -6.822 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.700 5.265 -2.597 1.00 0.00 N ATOM 1031 CA PRO A 84 -7.117 5.512 -2.557 1.00 0.00 C ATOM 1032 C PRO A 84 -7.894 4.586 -3.507 1.00 0.00 C ATOM 1033 O PRO A 84 -7.356 4.114 -4.508 1.00 0.00 O ATOM 1034 CB PRO A 84 -7.227 6.955 -3.032 1.00 0.00 C ATOM 1035 CG PRO A 84 -6.068 7.141 -3.952 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.986 6.227 -3.460 1.00 0.00 C ATOM 0 HA PRO A 84 -7.538 5.333 -1.568 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -8.172 7.132 -3.545 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -7.184 7.652 -2.195 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.344 6.899 -4.978 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.732 8.178 -3.949 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.481 5.725 -4.285 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -4.224 6.773 -2.904 1.00 0.00 H new ATOM 1044 N CYS A 85 -9.134 4.310 -3.170 1.00 0.00 N ATOM 1045 CA CYS A 85 -10.014 3.537 -4.054 1.00 0.00 C ATOM 1046 C CYS A 85 -10.972 4.446 -4.808 1.00 0.00 C ATOM 1047 O CYS A 85 -11.797 3.993 -5.606 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.768 2.448 -3.298 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.794 0.967 -2.932 1.00 0.00 S ATOM 0 H CYS A 85 -9.566 4.603 -2.294 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.377 3.039 -4.785 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.137 2.864 -2.361 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.641 2.157 -3.883 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.868 5.724 -4.529 1.00 0.00 N ATOM 1055 CA GLY A 86 -11.618 6.731 -5.241 1.00 0.00 C ATOM 1056 C GLY A 86 -13.062 6.843 -4.818 1.00 0.00 C ATOM 1057 O GLY A 86 -13.387 7.554 -3.869 1.00 0.00 O ATOM 0 H GLY A 86 -10.259 6.095 -3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.134 7.697 -5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -11.580 6.510 -6.308 1.00 0.00 H new ATOM 1061 N HIS A 87 -13.921 6.132 -5.494 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.344 6.233 -5.261 1.00 0.00 C ATOM 1063 C HIS A 87 -15.927 4.819 -5.146 1.00 0.00 C ATOM 1064 O HIS A 87 -15.660 3.978 -5.986 1.00 0.00 O ATOM 1065 CB HIS A 87 -15.964 7.015 -6.439 1.00 0.00 C ATOM 1066 CG HIS A 87 -17.381 7.480 -6.259 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -17.698 8.706 -5.738 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -18.558 6.903 -6.575 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -18.996 8.867 -5.738 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -19.550 7.791 -6.241 1.00 0.00 N ATOM 0 H HIS A 87 -13.660 5.466 -6.221 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.565 6.763 -4.334 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -15.341 7.887 -6.636 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -15.921 6.385 -7.328 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -18.695 5.924 -7.010 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -19.523 9.740 -5.383 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -20.551 7.639 -6.364 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.715 4.542 -4.087 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.299 3.196 -3.813 1.00 0.00 C ATOM 1081 C PRO A 88 -18.577 2.921 -4.581 1.00 0.00 C ATOM 1082 O PRO A 88 -19.473 2.220 -4.088 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.592 3.282 -2.314 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.940 4.708 -2.084 1.00 0.00 C ATOM 1085 CD PRO A 88 -17.101 5.515 -3.038 1.00 0.00 C ATOM 0 HA PRO A 88 -16.631 2.389 -4.114 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.413 2.623 -2.032 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.726 2.984 -1.723 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -19.002 4.881 -2.260 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.737 4.995 -1.052 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.663 6.350 -3.456 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.226 5.936 -2.542 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.640 3.404 -5.785 1.00 0.00 N ATOM 1094 CA GLY A 89 -19.802 3.197 -6.578 1.00 0.00 C ATOM 1095 C GLY A 89 -20.860 4.248 -6.355 1.00 0.00 C ATOM 1096 O GLY A 89 -20.849 4.958 -5.339 1.00 0.00 O ATOM 0 H GLY A 89 -17.899 3.942 -6.234 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.520 3.190 -7.631 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.219 2.215 -6.353 1.00 0.00 H new ATOM 1100 N ASP A 90 -21.762 4.346 -7.283 1.00 0.00 N ATOM 1101 CA ASP A 90 -22.851 5.297 -7.219 1.00 0.00 C ATOM 1102 C ASP A 90 -24.131 4.540 -7.118 1.00 0.00 C ATOM 1103 O ASP A 90 -24.320 3.539 -7.820 1.00 0.00 O ATOM 1104 CB ASP A 90 -22.882 6.206 -8.448 1.00 0.00 C ATOM 1105 CG ASP A 90 -24.089 7.128 -8.450 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -24.234 7.934 -7.519 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -24.919 7.053 -9.377 1.00 0.00 O ATOM 0 H ASP A 90 -21.771 3.764 -8.121 1.00 0.00 H new ATOM 0 HA ASP A 90 -22.709 5.935 -6.347 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -21.971 6.803 -8.479 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -22.893 5.594 -9.350 1.00 0.00 H new ATOM 1112 N THR A 91 -24.991 4.971 -6.255 1.00 0.00 N ATOM 1113 CA THR A 91 -26.207 4.280 -6.032 1.00 0.00 C ATOM 1114 C THR A 91 -27.250 5.228 -5.441 1.00 0.00 C ATOM 1115 O THR A 91 -26.990 5.911 -4.455 1.00 0.00 O ATOM 1116 CB THR A 91 -25.954 3.039 -5.117 1.00 0.00 C ATOM 1117 OG1 THR A 91 -27.163 2.294 -4.880 1.00 0.00 O ATOM 1118 CG2 THR A 91 -25.286 3.424 -3.794 1.00 0.00 C ATOM 0 H THR A 91 -24.866 5.810 -5.689 1.00 0.00 H new ATOM 0 HA THR A 91 -26.601 3.915 -6.981 1.00 0.00 H new ATOM 0 HB THR A 91 -25.263 2.393 -5.659 1.00 0.00 H new ATOM 0 HG1 THR A 91 -26.966 1.525 -4.306 1.00 0.00 H new ATOM 0 HG21 THR A 91 -25.130 2.529 -3.191 1.00 0.00 H new ATOM 0 HG22 THR A 91 -24.325 3.898 -3.996 1.00 0.00 H new ATOM 0 HG23 THR A 91 -25.927 4.120 -3.252 1.00 0.00 H new ATOM 1126 N PRO A 92 -28.422 5.330 -6.073 1.00 0.00 N ATOM 1127 CA PRO A 92 -29.506 6.165 -5.578 1.00 0.00 C ATOM 1128 C PRO A 92 -30.382 5.413 -4.567 1.00 0.00 C ATOM 1129 O PRO A 92 -31.501 5.832 -4.256 1.00 0.00 O ATOM 1130 CB PRO A 92 -30.303 6.458 -6.850 1.00 0.00 C ATOM 1131 CG PRO A 92 -30.137 5.232 -7.684 1.00 0.00 C ATOM 1132 CD PRO A 92 -28.774 4.672 -7.353 1.00 0.00 C ATOM 0 HA PRO A 92 -29.152 7.054 -5.055 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -31.353 6.647 -6.626 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -29.922 7.342 -7.362 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -30.919 4.505 -7.465 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -30.211 5.471 -8.745 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -28.801 3.587 -7.251 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -28.048 4.900 -8.133 1.00 0.00 H new ATOM 1140 N PHE A 93 -29.885 4.293 -4.078 1.00 0.00 N ATOM 1141 CA PHE A 93 -30.626 3.497 -3.122 1.00 0.00 C ATOM 1142 C PHE A 93 -30.102 3.713 -1.703 1.00 0.00 C ATOM 1143 O PHE A 93 -30.783 3.387 -0.730 1.00 0.00 O ATOM 1144 CB PHE A 93 -30.558 2.002 -3.474 1.00 0.00 C ATOM 1145 CG PHE A 93 -31.110 1.634 -4.823 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -32.461 1.393 -4.991 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -30.272 1.516 -5.919 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -32.968 1.043 -6.227 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -30.771 1.164 -7.158 1.00 0.00 C ATOM 1150 CZ PHE A 93 -32.121 0.929 -7.311 1.00 0.00 C ATOM 0 H PHE A 93 -28.971 3.915 -4.328 1.00 0.00 H new ATOM 0 HA PHE A 93 -31.665 3.822 -3.168 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -29.517 1.681 -3.426 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -31.100 1.441 -2.713 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -33.128 1.479 -4.146 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -29.214 1.702 -5.804 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -34.026 0.859 -6.345 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -30.106 1.073 -8.004 1.00 0.00 H new ATOM 0 HZ PHE A 93 -32.516 0.656 -8.279 1.00 0.00 H new ATOM 1160 N GLY A 94 -28.914 4.275 -1.577 1.00 0.00 N ATOM 1161 CA GLY A 94 -28.352 4.426 -0.271 1.00 0.00 C ATOM 1162 C GLY A 94 -27.009 5.084 -0.280 1.00 0.00 C ATOM 1163 O GLY A 94 -26.609 5.691 -1.277 1.00 0.00 O ATOM 0 H GLY A 94 -28.342 4.622 -2.347 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -29.033 5.013 0.345 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -28.266 3.445 0.196 1.00 0.00 H new ATOM 1167 N THR A 95 -26.305 4.929 0.803 1.00 0.00 N ATOM 1168 CA THR A 95 -25.039 5.548 1.007 1.00 0.00 C ATOM 1169 C THR A 95 -24.049 4.518 1.581 1.00 0.00 C ATOM 1170 O THR A 95 -24.288 3.295 1.530 1.00 0.00 O ATOM 1171 CB THR A 95 -25.204 6.780 1.951 1.00 0.00 C ATOM 1172 OG1 THR A 95 -23.959 7.470 2.182 1.00 0.00 O ATOM 1173 CG2 THR A 95 -25.796 6.346 3.237 1.00 0.00 C ATOM 0 H THR A 95 -26.609 4.352 1.587 1.00 0.00 H new ATOM 0 HA THR A 95 -24.639 5.906 0.058 1.00 0.00 H new ATOM 0 HB THR A 95 -25.870 7.486 1.455 1.00 0.00 H new ATOM 0 HG1 THR A 95 -24.114 8.234 2.777 1.00 0.00 H new ATOM 0 HG21 THR A 95 -25.910 7.208 3.894 1.00 0.00 H new ATOM 0 HG22 THR A 95 -26.772 5.897 3.055 1.00 0.00 H new ATOM 0 HG23 THR A 95 -25.142 5.613 3.710 1.00 0.00 H new ATOM 1181 N PHE A 96 -22.975 4.995 2.108 1.00 0.00 N ATOM 1182 CA PHE A 96 -21.943 4.159 2.640 1.00 0.00 C ATOM 1183 C PHE A 96 -21.364 4.764 3.904 1.00 0.00 C ATOM 1184 O PHE A 96 -21.526 5.966 4.168 1.00 0.00 O ATOM 1185 CB PHE A 96 -20.829 3.942 1.603 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.149 5.207 1.160 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -20.654 5.946 0.101 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -19.011 5.660 1.807 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -20.039 7.107 -0.301 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -18.394 6.821 1.407 1.00 0.00 C ATOM 1191 CZ PHE A 96 -18.909 7.546 0.351 1.00 0.00 C ATOM 0 H PHE A 96 -22.781 5.993 2.185 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.385 3.193 2.884 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.082 3.269 2.023 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -21.252 3.444 0.730 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -21.540 5.605 -0.413 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -18.605 5.096 2.633 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -20.442 7.674 -1.127 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -17.507 7.166 1.918 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.425 8.459 0.036 1.00 0.00 H new ATOM 1201 N THR A 97 -20.729 3.936 4.681 1.00 0.00 N ATOM 1202 CA THR A 97 -20.031 4.357 5.858 1.00 0.00 C ATOM 1203 C THR A 97 -18.566 4.113 5.611 1.00 0.00 C ATOM 1204 O THR A 97 -18.217 3.511 4.604 1.00 0.00 O ATOM 1205 CB THR A 97 -20.443 3.440 6.982 1.00 0.00 C ATOM 1206 OG1 THR A 97 -20.191 2.164 6.521 1.00 0.00 O ATOM 1207 CG2 THR A 97 -21.916 3.561 7.313 1.00 0.00 C ATOM 0 H THR A 97 -20.682 2.931 4.510 1.00 0.00 H new ATOM 0 HA THR A 97 -20.239 5.401 6.094 1.00 0.00 H new ATOM 0 HB THR A 97 -19.897 3.690 7.892 1.00 0.00 H new ATOM 0 HG1 THR A 97 -19.266 1.917 6.731 1.00 0.00 H new ATOM 0 HG21 THR A 97 -22.163 2.881 8.128 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.138 4.585 7.615 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.509 3.305 6.435 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.732 4.558 6.500 1.00 0.00 N ATOM 1216 CA LEU A 98 -16.342 4.248 6.452 1.00 0.00 C ATOM 1217 C LEU A 98 -15.930 3.829 7.840 1.00 0.00 C ATOM 1218 O LEU A 98 -16.363 4.420 8.821 1.00 0.00 O ATOM 1219 CB LEU A 98 -15.523 5.439 5.953 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.835 5.912 4.523 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -15.008 7.123 4.184 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.563 4.804 3.510 1.00 0.00 C ATOM 0 H LEU A 98 -18.002 5.151 7.285 1.00 0.00 H new ATOM 0 HA LEU A 98 -16.155 3.440 5.745 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -15.680 6.275 6.635 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.466 5.178 6.007 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.892 6.172 4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -15.238 7.448 3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -15.237 7.927 4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.950 6.872 4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.792 5.164 2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.514 4.514 3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.189 3.941 3.737 1.00 0.00 H new ATOM 1234 N THR A 99 -15.174 2.781 7.936 1.00 0.00 N ATOM 1235 CA THR A 99 -14.782 2.272 9.249 1.00 0.00 C ATOM 1236 C THR A 99 -13.300 1.856 9.268 1.00 0.00 C ATOM 1237 O THR A 99 -12.822 1.170 10.168 1.00 0.00 O ATOM 1238 CB THR A 99 -15.737 1.106 9.696 1.00 0.00 C ATOM 1239 OG1 THR A 99 -15.496 0.653 11.038 1.00 0.00 O ATOM 1240 CG2 THR A 99 -15.676 -0.055 8.755 1.00 0.00 C ATOM 0 H THR A 99 -14.810 2.254 7.142 1.00 0.00 H new ATOM 0 HA THR A 99 -14.887 3.076 9.978 1.00 0.00 H new ATOM 0 HB THR A 99 -16.739 1.535 9.671 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.533 0.664 11.219 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.350 -0.839 9.100 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.975 0.269 7.758 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.658 -0.442 8.720 1.00 0.00 H new ATOM 1248 N GLY A 100 -12.568 2.342 8.312 1.00 0.00 N ATOM 1249 CA GLY A 100 -11.150 2.051 8.237 1.00 0.00 C ATOM 1250 C GLY A 100 -10.440 3.275 7.777 1.00 0.00 C ATOM 1251 O GLY A 100 -9.506 3.223 6.977 1.00 0.00 O ATOM 0 H GLY A 100 -12.920 2.944 7.567 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.775 1.740 9.212 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.969 1.226 7.548 1.00 0.00 H new ATOM 1255 N GLY A 101 -10.926 4.378 8.267 1.00 0.00 N ATOM 1256 CA GLY A 101 -10.460 5.656 7.881 1.00 0.00 C ATOM 1257 C GLY A 101 -11.637 6.562 7.670 1.00 0.00 C ATOM 1258 O GLY A 101 -12.791 6.155 7.909 1.00 0.00 O ATOM 0 H GLY A 101 -11.673 4.403 8.961 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.803 6.065 8.649 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.873 5.582 6.966 1.00 0.00 H new ATOM 1262 N ASN A 102 -11.379 7.754 7.238 1.00 0.00 N ATOM 1263 CA ASN A 102 -12.422 8.721 6.966 1.00 0.00 C ATOM 1264 C ASN A 102 -12.347 9.152 5.530 1.00 0.00 C ATOM 1265 O ASN A 102 -12.912 10.171 5.132 1.00 0.00 O ATOM 1266 CB ASN A 102 -12.315 9.936 7.892 1.00 0.00 C ATOM 1267 CG ASN A 102 -12.712 9.639 9.321 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -11.887 9.263 10.151 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -13.970 9.799 9.622 1.00 0.00 N ATOM 0 H ASN A 102 -10.435 8.098 7.059 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.386 8.248 7.154 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.290 10.306 7.877 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -12.948 10.735 7.505 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.295 9.611 10.570 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -14.629 10.112 8.909 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.662 8.369 4.744 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.524 8.624 3.355 1.00 0.00 C ATOM 1278 C VAL A 103 -11.508 7.301 2.657 1.00 0.00 C ATOM 1279 O VAL A 103 -11.778 6.261 3.252 1.00 0.00 O ATOM 1280 CB VAL A 103 -10.226 9.432 3.038 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -8.920 8.640 3.070 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -10.348 10.442 1.875 1.00 0.00 C ATOM 0 H VAL A 103 -11.182 7.528 5.063 1.00 0.00 H new ATOM 0 HA VAL A 103 -12.357 9.236 3.009 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.134 10.068 3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.087 9.302 2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.777 8.215 4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.963 7.837 2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -9.395 10.952 1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.615 9.913 0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.120 11.175 2.109 1.00 0.00 H new ATOM 1292 N PHE A 104 -11.151 7.352 1.466 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.142 6.209 0.599 1.00 0.00 C ATOM 1294 C PHE A 104 -9.716 5.764 0.433 1.00 0.00 C ATOM 1295 O PHE A 104 -8.994 6.289 -0.405 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.758 6.561 -0.760 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.070 7.270 -0.637 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.231 6.569 -0.396 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.133 8.654 -0.739 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.427 7.228 -0.265 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.327 9.316 -0.605 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.478 8.604 -0.370 1.00 0.00 C ATOM 0 H PHE A 104 -10.837 8.211 1.014 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.737 5.405 1.031 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.062 7.188 -1.317 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -11.897 5.647 -1.338 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.199 5.493 -0.310 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.230 9.216 -0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.332 6.669 -0.079 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -14.362 10.393 -0.684 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.421 9.120 -0.268 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.308 4.840 1.245 1.00 0.00 N ATOM 1313 CA GLU A 105 -7.940 4.384 1.273 1.00 0.00 C ATOM 1314 C GLU A 105 -7.919 2.898 1.512 1.00 0.00 C ATOM 1315 O GLU A 105 -8.868 2.353 2.081 1.00 0.00 O ATOM 1316 CB GLU A 105 -7.150 5.106 2.382 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.642 4.816 3.811 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.781 5.452 4.888 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -6.990 6.625 5.224 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -5.871 4.772 5.438 1.00 0.00 O ATOM 0 H GLU A 105 -9.916 4.372 1.917 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.470 4.610 0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.101 4.820 2.308 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.201 6.180 2.205 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.665 5.177 3.915 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.667 3.737 3.966 1.00 0.00 H new ATOM 1327 N TYR A 106 -6.890 2.247 1.025 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.687 0.820 1.215 1.00 0.00 C ATOM 1329 C TYR A 106 -6.794 0.459 2.692 1.00 0.00 C ATOM 1330 O TYR A 106 -5.998 0.916 3.523 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.334 0.406 0.599 1.00 0.00 C ATOM 1332 CG TYR A 106 -4.879 -1.013 0.877 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.401 -2.079 0.180 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -3.901 -1.269 1.827 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -4.968 -3.371 0.423 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.464 -2.548 2.077 1.00 0.00 C ATOM 1337 CZ TYR A 106 -3.997 -3.596 1.376 1.00 0.00 C ATOM 1338 OH TYR A 106 -3.558 -4.870 1.626 1.00 0.00 O ATOM 0 H TYR A 106 -6.156 2.695 0.477 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.469 0.262 0.700 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.393 0.542 -0.481 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.568 1.089 0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.160 -1.905 -0.568 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.474 -0.446 2.382 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -5.388 -4.198 -0.130 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -2.704 -2.725 2.823 1.00 0.00 H new ATOM 0 HH TYR A 106 -2.872 -4.848 2.325 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.805 -0.312 3.013 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.048 -0.680 4.379 1.00 0.00 C ATOM 1350 C GLY A 107 -9.393 -0.185 4.869 1.00 0.00 C ATOM 1351 O GLY A 107 -9.922 -0.688 5.863 1.00 0.00 O ATOM 0 H GLY A 107 -8.471 -0.695 2.343 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.004 -1.765 4.476 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.259 -0.271 5.010 1.00 0.00 H new ATOM 1355 N VAL A 108 -9.963 0.795 4.178 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.245 1.333 4.583 1.00 0.00 C ATOM 1357 C VAL A 108 -12.385 0.443 4.094 1.00 0.00 C ATOM 1358 O VAL A 108 -12.351 -0.096 2.971 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.472 2.824 4.132 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -11.781 2.971 2.652 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.531 3.509 4.965 1.00 0.00 C ATOM 0 H VAL A 108 -9.560 1.225 3.346 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.238 1.342 5.673 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.518 3.323 4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.925 4.025 2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.951 2.577 2.066 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.689 2.417 2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.657 4.536 4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.475 2.974 4.864 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.226 3.512 6.011 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.344 0.245 4.947 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.516 -0.505 4.612 1.00 0.00 C ATOM 1373 C LYS A 109 -15.642 0.469 4.409 1.00 0.00 C ATOM 1374 O LYS A 109 -15.866 1.327 5.268 1.00 0.00 O ATOM 1375 CB LYS A 109 -14.897 -1.433 5.756 1.00 0.00 C ATOM 1376 CG LYS A 109 -16.047 -2.368 5.438 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.460 -3.270 6.619 1.00 0.00 C ATOM 1378 CE LYS A 109 -15.462 -4.399 6.926 1.00 0.00 C ATOM 1379 NZ LYS A 109 -14.211 -3.956 7.594 1.00 0.00 N ATOM 0 H LYS A 109 -13.335 0.602 5.902 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.326 -1.097 3.717 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.026 -2.027 6.033 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.162 -0.831 6.625 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.908 -1.777 5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.769 -2.997 4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.579 -2.653 7.509 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.434 -3.709 6.403 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.954 -5.138 7.558 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.202 -4.900 5.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -13.971 -4.621 8.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.437 -3.931 6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.349 -3.006 7.994 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.317 0.364 3.303 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.461 1.184 3.039 1.00 0.00 C ATOM 1395 C ALA A 110 -18.712 0.354 3.216 1.00 0.00 C ATOM 1396 O ALA A 110 -19.096 -0.414 2.305 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.401 1.772 1.639 1.00 0.00 C ATOM 0 H ALA A 110 -16.089 -0.294 2.557 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.473 2.017 3.742 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.282 2.390 1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.504 2.383 1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.374 0.965 0.906 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.326 0.437 4.388 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.508 -0.362 4.647 1.00 0.00 C ATOM 1405 C VAL A 111 -21.700 0.315 4.045 1.00 0.00 C ATOM 1406 O VAL A 111 -21.746 1.523 3.985 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.749 -0.717 6.162 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -19.511 -0.823 7.033 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -21.981 -0.113 6.856 1.00 0.00 C ATOM 0 H VAL A 111 -19.031 1.037 5.158 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.341 -1.329 4.173 1.00 0.00 H new ATOM 0 HB VAL A 111 -21.066 -1.753 6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.804 -1.071 8.053 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.857 -1.603 6.643 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -18.981 0.129 7.029 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -22.014 -0.446 7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -21.919 0.975 6.826 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -22.885 -0.439 6.341 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.626 -0.435 3.584 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.761 0.119 2.924 1.00 0.00 C ATOM 1421 C TYR A 112 -24.896 0.243 3.881 1.00 0.00 C ATOM 1422 O TYR A 112 -25.188 -0.663 4.656 1.00 0.00 O ATOM 1423 CB TYR A 112 -24.112 -0.720 1.713 1.00 0.00 C ATOM 1424 CG TYR A 112 -25.210 -0.179 0.831 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -24.930 0.712 -0.182 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -26.519 -0.591 0.990 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -25.918 1.167 -1.008 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -27.507 -0.135 0.175 1.00 0.00 C ATOM 1429 CZ TYR A 112 -27.204 0.743 -0.825 1.00 0.00 C ATOM 1430 OH TYR A 112 -28.182 1.177 -1.668 1.00 0.00 O ATOM 0 H TYR A 112 -22.626 -1.453 3.650 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.531 1.123 2.567 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -23.214 -0.843 1.108 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -24.404 -1.713 2.055 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -23.916 1.055 -0.325 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -26.762 -1.289 1.777 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -25.684 1.859 -1.803 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -28.525 -0.465 0.318 1.00 0.00 H new ATOM 0 HH TYR A 112 -27.862 1.958 -2.166 1.00 0.00 H new ATOM 1440 N THR A 113 -25.475 1.382 3.868 1.00 0.00 N ATOM 1441 CA THR A 113 -26.560 1.731 4.712 1.00 0.00 C ATOM 1442 C THR A 113 -27.326 2.745 3.960 1.00 0.00 C ATOM 1443 O THR A 113 -26.812 3.359 3.030 1.00 0.00 O ATOM 1444 CB THR A 113 -26.051 2.296 6.066 1.00 0.00 C ATOM 1445 OG1 THR A 113 -24.988 1.458 6.581 1.00 0.00 O ATOM 1446 CG2 THR A 113 -27.147 2.302 7.091 1.00 0.00 C ATOM 0 H THR A 113 -25.195 2.135 3.240 1.00 0.00 H new ATOM 0 HA THR A 113 -27.176 0.867 4.962 1.00 0.00 H new ATOM 0 HB THR A 113 -25.700 3.312 5.885 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.670 1.820 7.434 1.00 0.00 H new ATOM 0 HG21 THR A 113 -26.765 2.702 8.030 1.00 0.00 H new ATOM 0 HG22 THR A 113 -27.970 2.924 6.740 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.503 1.284 7.249 1.00 0.00 H new ATOM 1454 N CYS A 114 -28.523 2.872 4.301 1.00 0.00 N ATOM 1455 CA CYS A 114 -29.406 3.688 3.595 1.00 0.00 C ATOM 1456 C CYS A 114 -30.491 4.149 4.467 1.00 0.00 C ATOM 1457 O CYS A 114 -30.588 5.317 4.799 1.00 0.00 O ATOM 1458 CB CYS A 114 -30.018 2.866 2.515 1.00 0.00 C ATOM 1459 SG CYS A 114 -30.105 1.077 2.831 1.00 0.00 S ATOM 0 H CYS A 114 -28.938 2.400 5.104 1.00 0.00 H new ATOM 0 HA CYS A 114 -28.865 4.549 3.202 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -31.028 3.233 2.334 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -29.451 3.026 1.598 1.00 0.00 H new ATOM 1464 N ASN A 115 -31.280 3.211 4.873 1.00 0.00 N ATOM 1465 CA ASN A 115 -32.433 3.501 5.608 1.00 0.00 C ATOM 1466 C ASN A 115 -32.302 2.908 6.981 1.00 0.00 C ATOM 1467 O ASN A 115 -31.285 2.291 7.295 1.00 0.00 O ATOM 1468 CB ASN A 115 -33.691 2.946 4.930 1.00 0.00 C ATOM 1469 CG ASN A 115 -34.047 3.596 3.607 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -34.753 4.601 3.576 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -33.622 3.011 2.507 1.00 0.00 N ATOM 0 H ASN A 115 -31.128 2.218 4.695 1.00 0.00 H new ATOM 0 HA ASN A 115 -32.536 4.584 5.668 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -33.556 1.877 4.767 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.533 3.061 5.612 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -33.878 3.391 1.596 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -33.037 2.178 2.566 1.00 0.00 H new ATOM 1478 N GLU A 116 -33.317 3.051 7.769 1.00 0.00 N ATOM 1479 CA GLU A 116 -33.330 2.500 9.091 1.00 0.00 C ATOM 1480 C GLU A 116 -33.936 1.098 9.080 1.00 0.00 C ATOM 1481 O GLU A 116 -33.375 0.166 9.637 1.00 0.00 O ATOM 1482 CB GLU A 116 -34.095 3.434 10.020 1.00 0.00 C ATOM 1483 CG GLU A 116 -34.166 2.978 11.459 1.00 0.00 C ATOM 1484 CD GLU A 116 -34.859 3.987 12.318 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -36.102 3.999 12.354 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -34.168 4.816 12.955 1.00 0.00 O ATOM 0 H GLU A 116 -34.167 3.555 7.516 1.00 0.00 H new ATOM 0 HA GLU A 116 -32.308 2.408 9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -33.628 4.418 9.988 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -35.110 3.551 9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -34.694 2.026 11.515 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -33.159 2.806 11.838 1.00 0.00 H new ATOM 1493 N GLY A 117 -35.053 0.958 8.406 1.00 0.00 N ATOM 1494 CA GLY A 117 -35.753 -0.323 8.363 1.00 0.00 C ATOM 1495 C GLY A 117 -35.477 -1.129 7.107 1.00 0.00 C ATOM 1496 O GLY A 117 -36.227 -2.046 6.771 1.00 0.00 O ATOM 0 H GLY A 117 -35.503 1.707 7.879 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -35.465 -0.913 9.233 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -36.825 -0.143 8.440 1.00 0.00 H new ATOM 1500 N TYR A 118 -34.428 -0.796 6.407 1.00 0.00 N ATOM 1501 CA TYR A 118 -34.065 -1.515 5.194 1.00 0.00 C ATOM 1502 C TYR A 118 -32.651 -1.997 5.290 1.00 0.00 C ATOM 1503 O TYR A 118 -31.817 -1.370 5.966 1.00 0.00 O ATOM 1504 CB TYR A 118 -34.168 -0.636 3.929 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.552 -0.167 3.532 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -36.332 0.594 4.386 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -36.073 -0.497 2.292 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -37.585 1.011 4.028 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -37.333 -0.085 1.920 1.00 0.00 C ATOM 1510 CZ TYR A 118 -38.089 0.672 2.794 1.00 0.00 C ATOM 1511 OH TYR A 118 -39.361 1.080 2.435 1.00 0.00 O ATOM 0 H TYR A 118 -33.800 -0.029 6.648 1.00 0.00 H new ATOM 0 HA TYR A 118 -34.768 -2.344 5.107 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -33.541 0.243 4.075 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -33.746 -1.194 3.093 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -35.943 0.865 5.356 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -35.482 -1.086 1.607 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -38.175 1.604 4.711 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -37.728 -0.352 0.951 1.00 0.00 H new ATOM 0 HH TYR A 118 -39.565 0.759 1.532 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.380 -3.086 4.634 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.056 -3.570 4.475 1.00 0.00 C ATOM 1523 C GLN A 119 -30.846 -3.649 3.022 1.00 0.00 C ATOM 1524 O GLN A 119 -31.437 -2.870 2.274 1.00 0.00 O ATOM 1525 CB GLN A 119 -30.800 -4.925 5.119 1.00 0.00 C ATOM 1526 CG GLN A 119 -31.006 -4.928 6.628 1.00 0.00 C ATOM 1527 CD GLN A 119 -30.748 -6.270 7.259 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -31.658 -7.097 7.378 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -29.528 -6.495 7.676 1.00 0.00 N ATOM 0 H GLN A 119 -33.091 -3.667 4.190 1.00 0.00 H new ATOM 0 HA GLN A 119 -30.362 -2.898 4.980 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -31.463 -5.664 4.668 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -29.779 -5.236 4.899 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -30.345 -4.188 7.080 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -32.028 -4.620 6.849 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -28.808 -5.782 7.556 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -29.297 -7.383 8.121 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.079 -4.565 2.586 1.00 0.00 N ATOM 1539 CA LEU A 120 -29.695 -4.544 1.311 1.00 0.00 C ATOM 1540 C LEU A 120 -29.621 -5.948 0.749 1.00 0.00 C ATOM 1541 O LEU A 120 -29.521 -6.922 1.502 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.360 -3.846 1.378 1.00 0.00 C ATOM 1543 CG LEU A 120 -27.133 -4.577 1.958 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -26.057 -3.640 2.325 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -27.288 -5.574 3.065 1.00 0.00 C ATOM 0 H LEU A 120 -29.718 -5.341 3.140 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.384 -4.032 0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.104 -3.539 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.500 -2.936 1.961 1.00 0.00 H new ATOM 0 HG LEU A 120 -26.895 -5.202 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -25.212 -4.197 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -25.738 -3.088 1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.424 -2.941 3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.311 -5.976 3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -27.730 -5.087 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -27.937 -6.386 2.735 1.00 0.00 H new ATOM 1557 N LEU A 121 -29.761 -6.057 -0.529 1.00 0.00 N ATOM 1558 CA LEU A 121 -29.545 -7.290 -1.197 1.00 0.00 C ATOM 1559 C LEU A 121 -28.089 -7.461 -1.416 1.00 0.00 C ATOM 1560 O LEU A 121 -27.401 -6.555 -1.924 1.00 0.00 O ATOM 1561 CB LEU A 121 -30.320 -7.403 -2.496 1.00 0.00 C ATOM 1562 CG LEU A 121 -31.726 -8.005 -2.407 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -31.681 -9.463 -1.961 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -32.636 -7.204 -1.503 1.00 0.00 C ATOM 0 H LEU A 121 -30.030 -5.287 -1.141 1.00 0.00 H new ATOM 0 HA LEU A 121 -29.923 -8.094 -0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -30.403 -6.407 -2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -29.735 -8.006 -3.190 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.144 -7.965 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -32.695 -9.859 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -31.101 -10.045 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -31.215 -9.529 -0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.621 -7.670 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.217 -7.176 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -32.727 -6.188 -1.887 1.00 0.00 H new ATOM 1576 N GLY A 122 -27.629 -8.581 -1.017 1.00 0.00 N ATOM 1577 CA GLY A 122 -26.251 -8.873 -1.030 1.00 0.00 C ATOM 1578 C GLY A 122 -25.879 -9.427 0.302 1.00 0.00 C ATOM 1579 O GLY A 122 -26.406 -8.994 1.329 1.00 0.00 O ATOM 0 H GLY A 122 -28.213 -9.339 -0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -26.022 -9.591 -1.817 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -25.674 -7.973 -1.242 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.008 -10.373 0.305 1.00 0.00 N ATOM 1584 CA GLU A 123 -24.586 -11.033 1.523 1.00 0.00 C ATOM 1585 C GLU A 123 -23.525 -10.196 2.196 1.00 0.00 C ATOM 1586 O GLU A 123 -23.252 -10.335 3.387 1.00 0.00 O ATOM 1587 CB GLU A 123 -24.004 -12.388 1.173 1.00 0.00 C ATOM 1588 CG GLU A 123 -24.944 -13.296 0.404 1.00 0.00 C ATOM 1589 CD GLU A 123 -24.240 -14.510 -0.131 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -23.276 -14.347 -0.916 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -24.641 -15.644 0.192 1.00 0.00 O ATOM 0 H GLU A 123 -24.555 -10.725 -0.538 1.00 0.00 H new ATOM 0 HA GLU A 123 -25.437 -11.157 2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -23.099 -12.240 0.584 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -23.706 -12.890 2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -25.761 -13.608 1.055 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -25.389 -12.741 -0.422 1.00 0.00 H new ATOM 1598 N ILE A 124 -22.957 -9.323 1.435 1.00 0.00 N ATOM 1599 CA ILE A 124 -21.899 -8.494 1.866 1.00 0.00 C ATOM 1600 C ILE A 124 -22.458 -7.109 1.968 1.00 0.00 C ATOM 1601 O ILE A 124 -22.772 -6.476 0.960 1.00 0.00 O ATOM 1602 CB ILE A 124 -20.719 -8.537 0.854 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -20.269 -9.995 0.610 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -19.550 -7.695 1.333 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -19.796 -10.725 1.850 1.00 0.00 C ATOM 0 H ILE A 124 -23.230 -9.167 0.465 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.505 -8.829 2.826 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.071 -8.116 -0.088 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -21.099 -10.549 0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -19.464 -9.995 -0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.742 -7.746 0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -19.870 -6.659 1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.197 -8.074 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.500 -11.740 1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -18.943 -10.199 2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.604 -10.762 2.581 1.00 0.00 H new ATOM 1617 N ASN A 125 -22.597 -6.637 3.170 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.249 -5.363 3.425 1.00 0.00 C ATOM 1619 C ASN A 125 -22.271 -4.207 3.318 1.00 0.00 C ATOM 1620 O ASN A 125 -22.484 -3.134 3.886 1.00 0.00 O ATOM 1621 CB ASN A 125 -23.931 -5.347 4.810 1.00 0.00 C ATOM 1622 CG ASN A 125 -22.953 -5.447 5.992 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -21.892 -6.069 5.901 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.292 -4.835 7.096 1.00 0.00 N ATOM 0 H ASN A 125 -22.266 -7.114 4.009 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.015 -5.240 2.659 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.510 -4.428 4.908 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -24.637 -6.176 4.865 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.674 -4.865 7.907 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.175 -4.327 7.147 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.275 -4.385 2.520 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.196 -3.440 2.440 1.00 0.00 C ATOM 1633 C TYR A 126 -19.343 -3.729 1.241 1.00 0.00 C ATOM 1634 O TYR A 126 -19.640 -4.612 0.455 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.331 -3.521 3.728 1.00 0.00 C ATOM 1636 CG TYR A 126 -18.531 -4.821 3.894 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -19.085 -5.942 4.492 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -17.212 -4.902 3.461 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -18.350 -7.102 4.653 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -16.475 -6.049 3.612 1.00 0.00 C ATOM 1641 CZ TYR A 126 -17.047 -7.150 4.212 1.00 0.00 C ATOM 1642 OH TYR A 126 -16.305 -8.297 4.383 1.00 0.00 O ATOM 0 H TYR A 126 -21.178 -5.189 1.900 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.612 -2.437 2.345 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.636 -2.681 3.734 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -19.983 -3.401 4.593 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -20.108 -5.909 4.838 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -16.757 -4.041 2.994 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -18.796 -7.966 5.123 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -15.454 -6.089 3.263 1.00 0.00 H new ATOM 0 HH TYR A 126 -15.407 -8.163 4.015 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.309 -2.957 1.107 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.310 -3.165 0.127 1.00 0.00 C ATOM 1654 C ARG A 127 -16.025 -2.584 0.720 1.00 0.00 C ATOM 1655 O ARG A 127 -16.059 -1.520 1.336 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.717 -2.514 -1.221 1.00 0.00 C ATOM 1657 CG ARG A 127 -17.557 -1.003 -1.322 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.811 -0.306 -1.827 1.00 0.00 C ATOM 1659 NE ARG A 127 -19.801 -0.101 -0.752 1.00 0.00 N ATOM 1660 CZ ARG A 127 -20.768 0.841 -0.769 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -20.929 1.627 -1.836 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -21.558 1.000 0.291 1.00 0.00 N ATOM 0 H ARG A 127 -18.140 -2.143 1.698 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.167 -4.220 -0.109 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.126 -2.973 -2.014 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -18.760 -2.760 -1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -17.296 -0.604 -0.342 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -16.727 -0.775 -1.990 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -18.541 0.657 -2.260 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -19.259 -0.899 -2.624 1.00 0.00 H new ATOM 0 HE ARG A 127 -19.751 -0.714 0.061 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -20.319 1.518 -2.646 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -21.662 2.336 -1.841 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -21.432 0.411 1.114 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -22.289 1.711 0.280 1.00 0.00 H new ATOM 1676 N GLU A 128 -14.947 -3.300 0.639 1.00 0.00 N ATOM 1677 CA GLU A 128 -13.692 -2.858 1.228 1.00 0.00 C ATOM 1678 C GLU A 128 -12.727 -2.396 0.174 1.00 0.00 C ATOM 1679 O GLU A 128 -12.746 -2.895 -0.940 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.062 -3.966 2.073 1.00 0.00 C ATOM 1681 CG GLU A 128 -13.598 -4.089 3.464 1.00 0.00 C ATOM 1682 CD GLU A 128 -12.884 -5.161 4.242 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -11.849 -4.861 4.876 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -13.342 -6.312 4.246 1.00 0.00 O ATOM 0 H GLU A 128 -14.897 -4.204 0.169 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.917 -2.012 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.204 -4.917 1.560 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.987 -3.792 2.129 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.494 -3.134 3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.663 -4.316 3.425 1.00 0.00 H new ATOM 1691 N CYS A 129 -11.923 -1.425 0.512 1.00 0.00 N ATOM 1692 CA CYS A 129 -10.912 -0.926 -0.387 1.00 0.00 C ATOM 1693 C CYS A 129 -9.705 -1.835 -0.320 1.00 0.00 C ATOM 1694 O CYS A 129 -8.974 -1.850 0.690 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.536 0.511 -0.019 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.195 1.247 -1.019 1.00 0.00 S ATOM 0 H CYS A 129 -11.948 -0.956 1.417 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.297 -0.917 -1.407 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.423 1.137 -0.114 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -10.240 0.535 1.030 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.530 -2.621 -1.354 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.460 -3.583 -1.433 1.00 0.00 C ATOM 1703 C ASP A 130 -7.355 -3.010 -2.339 1.00 0.00 C ATOM 1704 O ASP A 130 -7.301 -1.809 -2.573 1.00 0.00 O ATOM 1705 CB ASP A 130 -9.014 -4.934 -1.979 1.00 0.00 C ATOM 1706 CG ASP A 130 -8.066 -6.122 -1.811 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -8.076 -6.761 -0.762 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -7.284 -6.418 -2.739 1.00 0.00 O ATOM 0 H ASP A 130 -10.135 -2.610 -2.175 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.036 -3.776 -0.448 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.952 -5.159 -1.472 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.245 -4.816 -3.038 1.00 0.00 H new ATOM 1713 N THR A 131 -6.516 -3.862 -2.827 1.00 0.00 N ATOM 1714 CA THR A 131 -5.354 -3.522 -3.592 1.00 0.00 C ATOM 1715 C THR A 131 -5.695 -2.838 -4.923 1.00 0.00 C ATOM 1716 O THR A 131 -5.168 -1.776 -5.244 1.00 0.00 O ATOM 1717 CB THR A 131 -4.561 -4.814 -3.859 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.438 -5.791 -4.469 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.054 -5.387 -2.558 1.00 0.00 C ATOM 0 H THR A 131 -6.625 -4.868 -2.698 1.00 0.00 H new ATOM 0 HA THR A 131 -4.766 -2.806 -3.018 1.00 0.00 H new ATOM 0 HB THR A 131 -3.722 -4.584 -4.515 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.879 -6.316 -3.769 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.494 -6.301 -2.757 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.403 -4.662 -2.070 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.898 -5.613 -1.906 1.00 0.00 H new ATOM 1727 N ASP A 132 -6.560 -3.456 -5.682 1.00 0.00 N ATOM 1728 CA ASP A 132 -6.920 -2.949 -6.990 1.00 0.00 C ATOM 1729 C ASP A 132 -8.107 -2.005 -6.904 1.00 0.00 C ATOM 1730 O ASP A 132 -8.164 -0.979 -7.598 1.00 0.00 O ATOM 1731 CB ASP A 132 -7.224 -4.109 -7.935 1.00 0.00 C ATOM 1732 CG ASP A 132 -7.537 -3.654 -9.336 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -6.612 -3.199 -10.046 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -8.718 -3.722 -9.754 1.00 0.00 O ATOM 0 H ASP A 132 -7.035 -4.319 -5.419 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.075 -2.385 -7.384 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.369 -4.785 -7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.069 -4.677 -7.545 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.011 -2.311 -6.018 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.206 -1.526 -5.886 1.00 0.00 C ATOM 1741 C GLY A 133 -11.077 -2.077 -4.810 1.00 0.00 C ATOM 1742 O GLY A 133 -10.579 -2.717 -3.895 1.00 0.00 O ATOM 0 H GLY A 133 -8.944 -3.100 -5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.946 -0.492 -5.658 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.748 -1.517 -6.832 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.363 -1.877 -4.920 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.272 -2.356 -3.915 1.00 0.00 C ATOM 1748 C TRP A 134 -13.481 -3.868 -4.076 1.00 0.00 C ATOM 1749 O TRP A 134 -13.534 -4.379 -5.202 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.593 -1.567 -3.951 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.389 -0.074 -3.762 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -14.227 0.863 -4.745 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.306 0.648 -2.514 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -14.044 2.107 -4.193 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -14.094 2.005 -2.828 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.392 0.281 -1.173 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -13.967 2.989 -1.846 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.267 1.256 -0.202 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.057 2.593 -0.543 1.00 0.00 C ATOM 0 H TRP A 134 -12.805 -1.385 -5.697 1.00 0.00 H new ATOM 0 HA TRP A 134 -12.840 -2.190 -2.928 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.091 -1.744 -4.904 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.256 -1.941 -3.171 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -14.241 0.654 -5.805 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.895 2.970 -4.716 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.554 -0.750 -0.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.804 4.024 -2.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.333 0.979 0.840 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -13.964 3.330 0.241 1.00 0.00 H new ATOM 1770 N THR A 135 -13.538 -4.560 -2.957 1.00 0.00 N ATOM 1771 CA THR A 135 -13.639 -6.016 -2.895 1.00 0.00 C ATOM 1772 C THR A 135 -14.929 -6.574 -3.492 1.00 0.00 C ATOM 1773 O THR A 135 -14.936 -7.669 -4.069 1.00 0.00 O ATOM 1774 CB THR A 135 -13.518 -6.494 -1.435 1.00 0.00 C ATOM 1775 OG1 THR A 135 -14.434 -5.751 -0.601 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.112 -6.308 -0.913 1.00 0.00 C ATOM 0 H THR A 135 -13.515 -4.120 -2.037 1.00 0.00 H new ATOM 0 HA THR A 135 -12.816 -6.395 -3.502 1.00 0.00 H new ATOM 0 HB THR A 135 -13.762 -7.556 -1.407 1.00 0.00 H new ATOM 0 HG1 THR A 135 -14.473 -6.161 0.288 1.00 0.00 H new ATOM 0 HG21 THR A 135 -12.058 -6.654 0.119 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.417 -6.883 -1.525 1.00 0.00 H new ATOM 0 HG23 THR A 135 -11.845 -5.252 -0.956 1.00 0.00 H new ATOM 1784 N ASN A 136 -15.995 -5.832 -3.379 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.287 -6.266 -3.813 1.00 0.00 C ATOM 1786 C ASN A 136 -17.928 -5.111 -4.485 1.00 0.00 C ATOM 1787 O ASN A 136 -17.355 -4.010 -4.499 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.168 -6.735 -2.627 1.00 0.00 C ATOM 1789 CG ASN A 136 -17.632 -7.958 -1.894 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -17.931 -9.096 -2.243 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -16.836 -7.736 -0.871 1.00 0.00 N ATOM 0 H ASN A 136 -15.987 -4.895 -2.976 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.180 -7.118 -4.485 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.267 -5.914 -1.916 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.168 -6.958 -2.998 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -16.450 -8.520 -0.345 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -16.604 -6.779 -0.603 1.00 0.00 H new ATOM 1798 N ASP A 137 -19.083 -5.323 -5.012 1.00 0.00 N ATOM 1799 CA ASP A 137 -19.786 -4.292 -5.723 1.00 0.00 C ATOM 1800 C ASP A 137 -20.721 -3.561 -4.739 1.00 0.00 C ATOM 1801 O ASP A 137 -20.474 -3.557 -3.530 1.00 0.00 O ATOM 1802 CB ASP A 137 -20.552 -4.946 -6.873 1.00 0.00 C ATOM 1803 CG ASP A 137 -21.026 -3.977 -7.944 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -20.245 -3.658 -8.880 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -22.187 -3.519 -7.872 1.00 0.00 O ATOM 0 H ASP A 137 -19.575 -6.215 -4.967 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.105 -3.552 -6.143 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.914 -5.698 -7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -21.417 -5.470 -6.466 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.753 -2.956 -5.238 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.657 -2.168 -4.445 1.00 0.00 C ATOM 1812 C ILE A 138 -23.921 -2.998 -4.096 1.00 0.00 C ATOM 1813 O ILE A 138 -24.674 -3.386 -5.006 1.00 0.00 O ATOM 1814 CB ILE A 138 -23.098 -0.931 -5.274 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -21.896 -0.095 -5.755 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -24.038 -0.042 -4.472 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -22.250 0.781 -6.938 1.00 0.00 C ATOM 0 H ILE A 138 -22.000 -2.994 -6.227 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.156 -1.862 -3.527 1.00 0.00 H new ATOM 0 HB ILE A 138 -23.620 -1.317 -6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.538 0.529 -4.936 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -21.078 -0.761 -6.029 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -24.331 0.816 -5.076 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -24.926 -0.609 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.531 0.304 -3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -21.373 1.352 -7.243 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -22.583 0.156 -7.767 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -23.050 1.466 -6.657 1.00 0.00 H new ATOM 1829 N PRO A 139 -24.120 -3.371 -2.804 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.382 -3.988 -2.344 1.00 0.00 C ATOM 1831 C PRO A 139 -26.551 -3.004 -2.561 1.00 0.00 C ATOM 1832 O PRO A 139 -26.372 -1.790 -2.438 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.168 -4.202 -0.837 1.00 0.00 C ATOM 1834 CG PRO A 139 -23.923 -3.455 -0.480 1.00 0.00 C ATOM 1835 CD PRO A 139 -23.127 -3.265 -1.728 1.00 0.00 C ATOM 0 HA PRO A 139 -25.619 -4.909 -2.876 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.020 -3.832 -0.267 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.065 -5.262 -0.605 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.171 -2.491 -0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.345 -4.008 0.260 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.628 -2.296 -1.739 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.351 -4.024 -1.825 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.714 -3.509 -2.884 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.868 -2.647 -3.190 1.00 0.00 C ATOM 1845 C ILE A 140 -29.818 -2.584 -2.000 1.00 0.00 C ATOM 1846 O ILE A 140 -30.261 -3.618 -1.530 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.643 -3.179 -4.434 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -28.728 -3.247 -5.673 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -30.893 -2.340 -4.726 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -28.126 -1.913 -6.086 1.00 0.00 C ATOM 0 H ILE A 140 -27.905 -4.509 -2.947 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.488 -1.648 -3.405 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.973 -4.191 -4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -27.919 -3.950 -5.474 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -29.300 -3.648 -6.510 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -31.405 -2.742 -5.600 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.562 -2.372 -3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -30.601 -1.308 -4.920 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.497 -2.054 -6.965 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -28.925 -1.210 -6.321 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -27.523 -1.517 -5.269 1.00 0.00 H new ATOM 1862 N CYS A 141 -30.110 -1.379 -1.514 1.00 0.00 N ATOM 1863 CA CYS A 141 -31.020 -1.201 -0.377 1.00 0.00 C ATOM 1864 C CYS A 141 -32.420 -1.601 -0.782 1.00 0.00 C ATOM 1865 O CYS A 141 -32.984 -1.003 -1.696 1.00 0.00 O ATOM 1866 CB CYS A 141 -31.050 0.249 0.080 1.00 0.00 C ATOM 1867 SG CYS A 141 -31.719 0.484 1.757 1.00 0.00 S ATOM 0 H CYS A 141 -29.731 -0.509 -1.888 1.00 0.00 H new ATOM 0 HA CYS A 141 -30.661 -1.826 0.441 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -30.038 0.651 0.044 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -31.648 0.828 -0.623 1.00 0.00 H new ATOM 1872 N GLU A 142 -32.963 -2.575 -0.089 1.00 0.00 N ATOM 1873 CA GLU A 142 -34.265 -3.163 -0.345 1.00 0.00 C ATOM 1874 C GLU A 142 -34.633 -4.042 0.849 1.00 0.00 C ATOM 1875 O GLU A 142 -34.704 -5.276 0.702 1.00 0.00 O ATOM 1876 CB GLU A 142 -34.210 -4.036 -1.622 1.00 0.00 C ATOM 1877 CG GLU A 142 -34.505 -3.339 -2.946 1.00 0.00 C ATOM 1878 CD GLU A 142 -35.956 -2.970 -3.091 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -36.782 -3.879 -3.348 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -36.321 -1.777 -2.944 1.00 0.00 O ATOM 1881 OXT GLU A 142 -34.759 -3.524 1.971 1.00 0.00 O ATOM 0 H GLU A 142 -32.489 -3.002 0.707 1.00 0.00 H new ATOM 0 HA GLU A 142 -35.006 -2.376 -0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -33.217 -4.481 -1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -34.919 -4.855 -1.504 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -33.895 -2.439 -3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -34.215 -3.992 -3.769 1.00 0.00 H new