USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=24 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 150:sc= -0.0706 USER MOD Set 1.2: A 136 ASN : amide:sc= -0.0748 X(o=-0.15,f=-0.15) USER MOD Set 2.1: A 91 THR OG1 : rot -105:sc= 1.08 USER MOD Set 2.2: A 112 TYR OH : rot 2:sc= 0.314 USER MOD Single : A 22 ASN : amide:sc= -1.81 K(o=-1.8,f=-0.062) USER MOD Single : A 29 ASN : amide:sc= -0.271 X(o=-0.27,f=0) USER MOD Single : A 30 THR OG1 : rot 55:sc= 1.02 USER MOD Single : A 34 THR OG1 : rot -47:sc= 1.14 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -27:sc= 0.315 USER MOD Single : A 40 GLN : amide:sc= -3.01! K(o=-3!,f=-0.095) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.00158 USER MOD Single : A 42 TYR OH : rot 70:sc= 1.26 USER MOD Single : A 46 THR OG1 : rot 79:sc= 1.04 USER MOD Single : A 47 GLN : amide:sc= -0.72 K(o=-0.72,f=0) USER MOD Single : A 50 TYR OH : rot 152:sc= -0.134 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 -106:sc= 0.722 USER MOD Single : A 61 ASN : amide:sc= 0.958 K(o=0.96,f=-0.015) USER MOD Single : A 64 MET CE :methyl 169:sc= -0.52 (180deg=-0.76) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -2.6 K(o=-2.6,f=-10!) USER MOD Single : A 79 LYS NZ :NH3+ -140:sc= -1.64 (180deg=-2.6!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -146:sc= 1.27 (180deg=0.944) USER MOD Single : A 87 HIS : no HD1:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0109 USER MOD Single : A 97 THR OG1 : rot 151:sc= -3.55! USER MOD Single : A 99 THR OG1 : rot -37:sc= 0.43 USER MOD Single : A 102 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.012) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.049 USER MOD Single : A 115 ASN : amide:sc= -0.677! K(o=-0.68!,f=-0.041) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.0752 X(o=-0.075,f=-0.061) USER MOD Single : A 125 ASN : amide:sc= -0.0524 X(o=-0.052,f=-0.4) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 105:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 29.957 -0.134 2.953 1.00 0.00 N ATOM 2 CA ASP A 20 29.497 -1.360 2.336 1.00 0.00 C ATOM 3 C ASP A 20 28.663 -2.139 3.331 1.00 0.00 C ATOM 4 O ASP A 20 29.126 -2.454 4.436 1.00 0.00 O ATOM 5 CB ASP A 20 30.678 -2.222 1.877 1.00 0.00 C ATOM 6 CG ASP A 20 31.671 -1.478 1.024 1.00 0.00 C ATOM 7 OD1 ASP A 20 31.461 -1.334 -0.188 1.00 0.00 O ATOM 8 OD2 ASP A 20 32.696 -1.025 1.564 1.00 0.00 O ATOM 0 HA ASP A 20 28.898 -1.104 1.462 1.00 0.00 H new ATOM 0 HB2 ASP A 20 31.190 -2.619 2.754 1.00 0.00 H new ATOM 0 HB3 ASP A 20 30.298 -3.076 1.316 1.00 0.00 H new ATOM 13 N CYS A 21 27.466 -2.442 2.949 1.00 0.00 N ATOM 14 CA CYS A 21 26.519 -3.138 3.789 1.00 0.00 C ATOM 15 C CYS A 21 26.874 -4.606 3.859 1.00 0.00 C ATOM 16 O CYS A 21 27.183 -5.225 2.848 1.00 0.00 O ATOM 17 CB CYS A 21 25.110 -2.981 3.223 1.00 0.00 C ATOM 18 SG CYS A 21 24.580 -1.257 2.977 1.00 0.00 S ATOM 0 H CYS A 21 27.101 -2.212 2.025 1.00 0.00 H new ATOM 0 HA CYS A 21 26.555 -2.711 4.791 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.056 -3.504 2.268 1.00 0.00 H new ATOM 0 HB3 CYS A 21 24.406 -3.471 3.895 1.00 0.00 H new ATOM 23 N ASN A 22 26.861 -5.150 5.047 1.00 0.00 N ATOM 24 CA ASN A 22 27.152 -6.567 5.263 1.00 0.00 C ATOM 25 C ASN A 22 25.873 -7.311 5.524 1.00 0.00 C ATOM 26 O ASN A 22 25.832 -8.259 6.302 1.00 0.00 O ATOM 27 CB ASN A 22 28.106 -6.769 6.451 1.00 0.00 C ATOM 28 CG ASN A 22 29.555 -6.400 6.182 1.00 0.00 C ATOM 29 OD1 ASN A 22 30.467 -7.011 6.721 1.00 0.00 O ATOM 30 ND2 ASN A 22 29.785 -5.393 5.396 1.00 0.00 N ATOM 0 H ASN A 22 26.650 -4.634 5.901 1.00 0.00 H new ATOM 0 HA ASN A 22 27.635 -6.952 4.365 1.00 0.00 H new ATOM 0 HB2 ASN A 22 27.746 -6.176 7.291 1.00 0.00 H new ATOM 0 HB3 ASN A 22 28.064 -7.814 6.757 1.00 0.00 H new ATOM 0 HD21 ASN A 22 30.744 -5.095 5.216 1.00 0.00 H new ATOM 0 HD22 ASN A 22 29.007 -4.900 4.958 1.00 0.00 H new ATOM 37 N GLU A 23 24.850 -6.905 4.844 1.00 0.00 N ATOM 38 CA GLU A 23 23.544 -7.469 4.989 1.00 0.00 C ATOM 39 C GLU A 23 22.752 -7.200 3.725 1.00 0.00 C ATOM 40 O GLU A 23 23.069 -6.257 2.974 1.00 0.00 O ATOM 41 CB GLU A 23 22.848 -6.839 6.203 1.00 0.00 C ATOM 42 CG GLU A 23 22.784 -5.326 6.124 1.00 0.00 C ATOM 43 CD GLU A 23 22.215 -4.691 7.362 1.00 0.00 C ATOM 44 OE1 GLU A 23 22.961 -4.527 8.344 1.00 0.00 O ATOM 45 OE2 GLU A 23 21.015 -4.349 7.387 1.00 0.00 O ATOM 0 H GLU A 23 24.899 -6.154 4.155 1.00 0.00 H new ATOM 0 HA GLU A 23 23.613 -8.545 5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 23 21.837 -7.237 6.283 1.00 0.00 H new ATOM 0 HB3 GLU A 23 23.378 -7.129 7.111 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.787 -4.935 5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.178 -5.039 5.265 1.00 0.00 H new ATOM 52 N LEU A 24 21.771 -8.019 3.483 1.00 0.00 N ATOM 53 CA LEU A 24 20.843 -7.841 2.389 1.00 0.00 C ATOM 54 C LEU A 24 19.798 -6.817 2.786 1.00 0.00 C ATOM 55 O LEU A 24 19.557 -6.611 3.990 1.00 0.00 O ATOM 56 CB LEU A 24 20.178 -9.184 2.053 1.00 0.00 C ATOM 57 CG LEU A 24 20.951 -10.126 1.108 1.00 0.00 C ATOM 58 CD1 LEU A 24 20.299 -11.489 1.074 1.00 0.00 C ATOM 59 CD2 LEU A 24 20.927 -9.541 -0.288 1.00 0.00 C ATOM 0 H LEU A 24 21.584 -8.848 4.048 1.00 0.00 H new ATOM 0 HA LEU A 24 21.373 -7.485 1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 24 19.995 -9.715 2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 24 19.205 -8.979 1.607 1.00 0.00 H new ATOM 0 HG LEU A 24 21.975 -10.229 1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 24 20.856 -12.142 0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 24 20.296 -11.916 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 24 19.273 -11.393 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 24 21.471 -10.198 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 24 19.895 -9.445 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.398 -8.558 -0.279 1.00 0.00 H new ATOM 71 N PRO A 25 19.205 -6.112 1.805 1.00 0.00 N ATOM 72 CA PRO A 25 18.149 -5.151 2.076 1.00 0.00 C ATOM 73 C PRO A 25 16.957 -5.835 2.766 1.00 0.00 C ATOM 74 O PRO A 25 16.505 -6.920 2.328 1.00 0.00 O ATOM 75 CB PRO A 25 17.762 -4.618 0.691 1.00 0.00 C ATOM 76 CG PRO A 25 18.327 -5.590 -0.282 1.00 0.00 C ATOM 77 CD PRO A 25 19.525 -6.188 0.370 1.00 0.00 C ATOM 0 HA PRO A 25 18.465 -4.354 2.749 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.679 -4.544 0.588 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.167 -3.619 0.528 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.596 -6.359 -0.532 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.599 -5.094 -1.214 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.686 -7.217 0.048 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.432 -5.633 0.130 1.00 0.00 H new ATOM 85 N PRO A 26 16.445 -5.242 3.850 1.00 0.00 N ATOM 86 CA PRO A 26 15.398 -5.850 4.640 1.00 0.00 C ATOM 87 C PRO A 26 14.016 -5.644 4.040 1.00 0.00 C ATOM 88 O PRO A 26 13.669 -4.555 3.571 1.00 0.00 O ATOM 89 CB PRO A 26 15.517 -5.138 5.982 1.00 0.00 C ATOM 90 CG PRO A 26 16.042 -3.776 5.654 1.00 0.00 C ATOM 91 CD PRO A 26 16.808 -3.899 4.359 1.00 0.00 C ATOM 0 HA PRO A 26 15.511 -6.932 4.704 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.551 -5.078 6.484 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.192 -5.670 6.652 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.225 -3.062 5.552 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.689 -3.409 6.451 1.00 0.00 H new ATOM 0 HD2 PRO A 26 16.527 -3.116 3.654 1.00 0.00 H new ATOM 0 HD3 PRO A 26 17.882 -3.811 4.522 1.00 0.00 H new ATOM 99 N ARG A 27 13.227 -6.681 4.059 1.00 0.00 N ATOM 100 CA ARG A 27 11.896 -6.601 3.550 1.00 0.00 C ATOM 101 C ARG A 27 11.033 -5.968 4.596 1.00 0.00 C ATOM 102 O ARG A 27 11.006 -6.398 5.749 1.00 0.00 O ATOM 103 CB ARG A 27 11.391 -7.961 3.106 1.00 0.00 C ATOM 104 CG ARG A 27 12.265 -8.539 2.028 1.00 0.00 C ATOM 105 CD ARG A 27 11.770 -9.864 1.511 1.00 0.00 C ATOM 106 NE ARG A 27 12.719 -10.462 0.560 1.00 0.00 N ATOM 107 CZ ARG A 27 12.424 -11.411 -0.343 1.00 0.00 C ATOM 108 NH1 ARG A 27 11.156 -11.819 -0.507 1.00 0.00 N ATOM 109 NH2 ARG A 27 13.397 -11.936 -1.091 1.00 0.00 N ATOM 0 H ARG A 27 13.489 -7.596 4.425 1.00 0.00 H new ATOM 0 HA ARG A 27 11.869 -5.980 2.655 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.365 -8.639 3.959 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.368 -7.870 2.740 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.325 -7.833 1.200 1.00 0.00 H new ATOM 0 HG3 ARG A 27 13.276 -8.662 2.416 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.613 -10.546 2.347 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.804 -9.728 1.025 1.00 0.00 H new ATOM 0 HE ARG A 27 13.682 -10.128 0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.411 -11.408 0.056 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.937 -12.540 -1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 27 14.359 -11.616 -0.975 1.00 0.00 H new ATOM 0 HH22 ARG A 27 13.179 -12.657 -1.779 1.00 0.00 H new ATOM 123 N ARG A 28 10.364 -4.943 4.207 1.00 0.00 N ATOM 124 CA ARG A 28 9.660 -4.103 5.140 1.00 0.00 C ATOM 125 C ARG A 28 8.180 -4.464 5.159 1.00 0.00 C ATOM 126 O ARG A 28 7.738 -5.319 4.408 1.00 0.00 O ATOM 127 CB ARG A 28 9.866 -2.627 4.748 1.00 0.00 C ATOM 128 CG ARG A 28 11.316 -2.302 4.368 1.00 0.00 C ATOM 129 CD ARG A 28 11.530 -0.832 4.057 1.00 0.00 C ATOM 130 NE ARG A 28 11.650 -0.007 5.266 1.00 0.00 N ATOM 131 CZ ARG A 28 11.010 1.153 5.476 1.00 0.00 C ATOM 132 NH1 ARG A 28 9.962 1.496 4.724 1.00 0.00 N ATOM 133 NH2 ARG A 28 11.390 1.944 6.483 1.00 0.00 N ATOM 0 H ARG A 28 10.282 -4.652 3.233 1.00 0.00 H new ATOM 0 HA ARG A 28 10.053 -4.258 6.145 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.214 -2.386 3.908 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.563 -1.991 5.580 1.00 0.00 H new ATOM 0 HG2 ARG A 28 11.975 -2.595 5.186 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.601 -2.897 3.500 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.432 -0.720 3.455 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.698 -0.468 3.455 1.00 0.00 H new ATOM 0 HE ARG A 28 12.269 -0.343 6.004 1.00 0.00 H new ATOM 0 HH11 ARG A 28 9.641 0.874 3.982 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.482 2.380 4.891 1.00 0.00 H new ATOM 0 HH21 ARG A 28 12.163 1.665 7.087 1.00 0.00 H new ATOM 0 HH22 ARG A 28 10.907 2.827 6.648 1.00 0.00 H new ATOM 147 N ASN A 29 7.427 -3.800 5.992 1.00 0.00 N ATOM 148 CA ASN A 29 5.987 -4.064 6.128 1.00 0.00 C ATOM 149 C ASN A 29 5.242 -3.522 4.917 1.00 0.00 C ATOM 150 O ASN A 29 4.183 -4.013 4.525 1.00 0.00 O ATOM 151 CB ASN A 29 5.473 -3.374 7.408 1.00 0.00 C ATOM 152 CG ASN A 29 3.988 -3.571 7.690 1.00 0.00 C ATOM 153 OD1 ASN A 29 3.598 -4.524 8.351 1.00 0.00 O ATOM 154 ND2 ASN A 29 3.162 -2.650 7.250 1.00 0.00 N ATOM 0 H ASN A 29 7.775 -3.060 6.602 1.00 0.00 H new ATOM 0 HA ASN A 29 5.816 -5.139 6.192 1.00 0.00 H new ATOM 0 HB2 ASN A 29 6.042 -3.748 8.259 1.00 0.00 H new ATOM 0 HB3 ASN A 29 5.675 -2.306 7.334 1.00 0.00 H new ATOM 0 HD21 ASN A 29 2.166 -2.718 7.457 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.517 -1.867 6.701 1.00 0.00 H new ATOM 161 N THR A 30 5.807 -2.513 4.340 1.00 0.00 N ATOM 162 CA THR A 30 5.220 -1.812 3.245 1.00 0.00 C ATOM 163 C THR A 30 5.908 -2.093 1.888 1.00 0.00 C ATOM 164 O THR A 30 5.247 -2.107 0.842 1.00 0.00 O ATOM 165 CB THR A 30 5.262 -0.326 3.592 1.00 0.00 C ATOM 166 OG1 THR A 30 6.479 -0.082 4.352 1.00 0.00 O ATOM 167 CG2 THR A 30 4.060 0.069 4.440 1.00 0.00 C ATOM 0 H THR A 30 6.714 -2.143 4.625 1.00 0.00 H new ATOM 0 HA THR A 30 4.196 -2.160 3.108 1.00 0.00 H new ATOM 0 HB THR A 30 5.241 0.263 2.675 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.252 -0.404 3.843 1.00 0.00 H new ATOM 0 HG21 THR A 30 4.113 1.132 4.674 1.00 0.00 H new ATOM 0 HG22 THR A 30 3.142 -0.136 3.888 1.00 0.00 H new ATOM 0 HG23 THR A 30 4.063 -0.507 5.366 1.00 0.00 H new ATOM 175 N GLU A 31 7.203 -2.348 1.907 1.00 0.00 N ATOM 176 CA GLU A 31 7.955 -2.515 0.669 1.00 0.00 C ATOM 177 C GLU A 31 8.537 -3.929 0.523 1.00 0.00 C ATOM 178 O GLU A 31 8.729 -4.647 1.514 1.00 0.00 O ATOM 179 CB GLU A 31 9.103 -1.507 0.572 1.00 0.00 C ATOM 180 CG GLU A 31 8.739 -0.024 0.540 1.00 0.00 C ATOM 181 CD GLU A 31 8.244 0.537 1.858 1.00 0.00 C ATOM 182 OE1 GLU A 31 8.678 0.050 2.923 1.00 0.00 O ATOM 183 OE2 GLU A 31 7.388 1.445 1.868 1.00 0.00 O ATOM 0 H GLU A 31 7.757 -2.444 2.758 1.00 0.00 H new ATOM 0 HA GLU A 31 7.240 -2.343 -0.136 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.768 -1.672 1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.674 -1.733 -0.329 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.614 0.544 0.225 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.970 0.131 -0.217 1.00 0.00 H new ATOM 190 N ILE A 32 8.843 -4.302 -0.723 1.00 0.00 N ATOM 191 CA ILE A 32 9.419 -5.625 -1.088 1.00 0.00 C ATOM 192 C ILE A 32 10.378 -5.373 -2.216 1.00 0.00 C ATOM 193 O ILE A 32 10.174 -4.479 -3.005 1.00 0.00 O ATOM 194 CB ILE A 32 8.323 -6.620 -1.605 1.00 0.00 C ATOM 195 CG1 ILE A 32 7.049 -6.580 -0.735 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.877 -8.045 -1.661 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.907 -7.397 -1.294 1.00 0.00 C ATOM 0 H ILE A 32 8.700 -3.692 -1.528 1.00 0.00 H new ATOM 0 HA ILE A 32 9.889 -6.068 -0.210 1.00 0.00 H new ATOM 0 HB ILE A 32 8.047 -6.302 -2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.290 -6.944 0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.725 -5.545 -0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.103 -8.722 -2.022 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.731 -8.077 -2.337 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.192 -8.352 -0.664 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.046 -7.321 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.638 -7.019 -2.281 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.212 -8.440 -1.375 1.00 0.00 H new ATOM 209 N LEU A 33 11.395 -6.149 -2.278 1.00 0.00 N ATOM 210 CA LEU A 33 12.431 -5.989 -3.253 1.00 0.00 C ATOM 211 C LEU A 33 12.012 -6.389 -4.646 1.00 0.00 C ATOM 212 O LEU A 33 11.147 -7.251 -4.847 1.00 0.00 O ATOM 213 CB LEU A 33 13.634 -6.831 -2.888 1.00 0.00 C ATOM 214 CG LEU A 33 14.552 -6.367 -1.787 1.00 0.00 C ATOM 215 CD1 LEU A 33 15.120 -4.988 -2.019 1.00 0.00 C ATOM 216 CD2 LEU A 33 13.967 -6.507 -0.441 1.00 0.00 C ATOM 0 H LEU A 33 11.543 -6.933 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 33 12.666 -4.925 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.270 -7.822 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 33 14.236 -6.950 -3.789 1.00 0.00 H new ATOM 0 HG LEU A 33 15.398 -7.053 -1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.771 -4.718 -1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.693 -4.982 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 33 14.306 -4.267 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.680 -6.155 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 33 13.054 -5.915 -0.378 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.734 -7.555 -0.253 1.00 0.00 H new ATOM 228 N THR A 34 12.636 -5.753 -5.587 1.00 0.00 N ATOM 229 CA THR A 34 12.581 -6.117 -6.964 1.00 0.00 C ATOM 230 C THR A 34 14.030 -6.246 -7.386 1.00 0.00 C ATOM 231 O THR A 34 14.908 -5.682 -6.703 1.00 0.00 O ATOM 232 CB THR A 34 11.838 -5.060 -7.839 1.00 0.00 C ATOM 233 OG1 THR A 34 12.403 -3.751 -7.662 1.00 0.00 O ATOM 234 CG2 THR A 34 10.356 -5.019 -7.513 1.00 0.00 C ATOM 0 H THR A 34 13.219 -4.935 -5.408 1.00 0.00 H new ATOM 0 HA THR A 34 12.016 -7.039 -7.102 1.00 0.00 H new ATOM 0 HB THR A 34 11.962 -5.362 -8.879 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.513 -3.569 -6.705 1.00 0.00 H new ATOM 0 HG21 THR A 34 9.866 -4.273 -8.139 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.915 -5.998 -7.702 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.221 -4.757 -6.464 1.00 0.00 H new ATOM 242 N GLY A 35 14.313 -6.984 -8.414 1.00 0.00 N ATOM 243 CA GLY A 35 15.687 -7.140 -8.799 1.00 0.00 C ATOM 244 C GLY A 35 16.216 -8.477 -8.360 1.00 0.00 C ATOM 245 O GLY A 35 15.437 -9.406 -8.133 1.00 0.00 O ATOM 0 H GLY A 35 13.633 -7.478 -8.991 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.779 -7.045 -9.881 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.286 -6.344 -8.357 1.00 0.00 H new ATOM 249 N SER A 36 17.504 -8.582 -8.217 1.00 0.00 N ATOM 250 CA SER A 36 18.105 -9.799 -7.789 1.00 0.00 C ATOM 251 C SER A 36 19.119 -9.492 -6.710 1.00 0.00 C ATOM 252 O SER A 36 19.943 -8.569 -6.856 1.00 0.00 O ATOM 253 CB SER A 36 18.756 -10.522 -8.975 1.00 0.00 C ATOM 254 OG SER A 36 19.295 -11.790 -8.595 1.00 0.00 O ATOM 0 H SER A 36 18.163 -7.824 -8.395 1.00 0.00 H new ATOM 0 HA SER A 36 17.343 -10.463 -7.381 1.00 0.00 H new ATOM 0 HB2 SER A 36 18.017 -10.663 -9.764 1.00 0.00 H new ATOM 0 HB3 SER A 36 19.549 -9.899 -9.389 1.00 0.00 H new ATOM 0 HG SER A 36 19.699 -12.221 -9.377 1.00 0.00 H new ATOM 260 N TRP A 37 19.026 -10.221 -5.627 1.00 0.00 N ATOM 261 CA TRP A 37 19.906 -10.074 -4.498 1.00 0.00 C ATOM 262 C TRP A 37 20.326 -11.454 -4.097 1.00 0.00 C ATOM 263 O TRP A 37 19.503 -12.373 -4.140 1.00 0.00 O ATOM 264 CB TRP A 37 19.172 -9.440 -3.319 1.00 0.00 C ATOM 265 CG TRP A 37 18.476 -8.169 -3.636 1.00 0.00 C ATOM 266 CD1 TRP A 37 17.143 -8.007 -3.841 1.00 0.00 C ATOM 267 CD2 TRP A 37 19.074 -6.886 -3.802 1.00 0.00 C ATOM 268 NE1 TRP A 37 16.866 -6.700 -4.108 1.00 0.00 N ATOM 269 CE2 TRP A 37 18.041 -5.984 -4.096 1.00 0.00 C ATOM 270 CE3 TRP A 37 20.386 -6.414 -3.725 1.00 0.00 C ATOM 271 CZ2 TRP A 37 18.277 -4.634 -4.316 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.620 -5.075 -3.943 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.575 -4.198 -4.233 1.00 0.00 C ATOM 0 H TRP A 37 18.321 -10.948 -5.504 1.00 0.00 H new ATOM 0 HA TRP A 37 20.752 -9.440 -4.764 1.00 0.00 H new ATOM 0 HB2 TRP A 37 18.442 -10.153 -2.937 1.00 0.00 H new ATOM 0 HB3 TRP A 37 19.888 -9.257 -2.518 1.00 0.00 H new ATOM 0 HD1 TRP A 37 16.410 -8.799 -3.799 1.00 0.00 H new ATOM 0 HE1 TRP A 37 15.939 -6.315 -4.288 1.00 0.00 H new ATOM 0 HE3 TRP A 37 21.201 -7.086 -3.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.470 -3.953 -4.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.630 -4.697 -3.889 1.00 0.00 H new ATOM 0 HH2 TRP A 37 19.792 -3.153 -4.396 1.00 0.00 H new ATOM 284 N SER A 38 21.561 -11.635 -3.745 1.00 0.00 N ATOM 285 CA SER A 38 22.006 -12.950 -3.360 1.00 0.00 C ATOM 286 C SER A 38 23.213 -12.905 -2.423 1.00 0.00 C ATOM 287 O SER A 38 23.639 -13.945 -1.908 1.00 0.00 O ATOM 288 CB SER A 38 22.338 -13.771 -4.632 1.00 0.00 C ATOM 289 OG SER A 38 22.646 -15.131 -4.329 1.00 0.00 O ATOM 0 H SER A 38 22.274 -10.906 -3.714 1.00 0.00 H new ATOM 0 HA SER A 38 21.198 -13.430 -2.808 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.491 -13.736 -5.317 1.00 0.00 H new ATOM 0 HB3 SER A 38 23.183 -13.315 -5.147 1.00 0.00 H new ATOM 0 HG SER A 38 23.010 -15.190 -3.421 1.00 0.00 H new ATOM 295 N ASP A 39 23.753 -11.741 -2.166 1.00 0.00 N ATOM 296 CA ASP A 39 24.993 -11.684 -1.408 1.00 0.00 C ATOM 297 C ASP A 39 24.833 -11.039 -0.080 1.00 0.00 C ATOM 298 O ASP A 39 23.855 -10.394 0.179 1.00 0.00 O ATOM 299 CB ASP A 39 26.122 -11.030 -2.206 1.00 0.00 C ATOM 300 CG ASP A 39 26.563 -11.861 -3.389 1.00 0.00 C ATOM 301 OD1 ASP A 39 27.274 -12.870 -3.184 1.00 0.00 O ATOM 302 OD2 ASP A 39 26.210 -11.532 -4.552 1.00 0.00 O ATOM 0 H ASP A 39 23.373 -10.840 -2.457 1.00 0.00 H new ATOM 0 HA ASP A 39 25.273 -12.721 -1.221 1.00 0.00 H new ATOM 0 HB2 ASP A 39 25.793 -10.052 -2.558 1.00 0.00 H new ATOM 0 HB3 ASP A 39 26.975 -10.862 -1.548 1.00 0.00 H new ATOM 307 N GLN A 40 25.793 -11.244 0.770 1.00 0.00 N ATOM 308 CA GLN A 40 25.766 -10.649 2.074 1.00 0.00 C ATOM 309 C GLN A 40 26.311 -9.234 2.011 1.00 0.00 C ATOM 310 O GLN A 40 25.712 -8.316 2.526 1.00 0.00 O ATOM 311 CB GLN A 40 26.553 -11.504 3.076 1.00 0.00 C ATOM 312 CG GLN A 40 26.603 -10.962 4.506 1.00 0.00 C ATOM 313 CD GLN A 40 25.331 -11.161 5.343 1.00 0.00 C ATOM 314 OE1 GLN A 40 25.417 -11.256 6.569 1.00 0.00 O ATOM 315 NE2 GLN A 40 24.171 -11.247 4.730 1.00 0.00 N ATOM 0 H GLN A 40 26.611 -11.823 0.583 1.00 0.00 H new ATOM 0 HA GLN A 40 24.733 -10.603 2.420 1.00 0.00 H new ATOM 0 HB2 GLN A 40 26.115 -12.502 3.099 1.00 0.00 H new ATOM 0 HB3 GLN A 40 27.574 -11.613 2.711 1.00 0.00 H new ATOM 0 HG2 GLN A 40 27.435 -11.438 5.025 1.00 0.00 H new ATOM 0 HG3 GLN A 40 26.823 -9.895 4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 40 24.124 -11.165 3.714 1.00 0.00 H new ATOM 0 HE22 GLN A 40 23.319 -11.395 5.270 1.00 0.00 H new ATOM 324 N THR A 41 27.421 -9.060 1.365 1.00 0.00 N ATOM 325 CA THR A 41 28.027 -7.768 1.301 1.00 0.00 C ATOM 326 C THR A 41 27.703 -7.050 -0.005 1.00 0.00 C ATOM 327 O THR A 41 27.783 -7.637 -1.093 1.00 0.00 O ATOM 328 CB THR A 41 29.544 -7.875 1.530 1.00 0.00 C ATOM 329 OG1 THR A 41 30.105 -8.856 0.638 1.00 0.00 O ATOM 330 CG2 THR A 41 29.821 -8.296 2.961 1.00 0.00 C ATOM 0 H THR A 41 27.926 -9.797 0.874 1.00 0.00 H new ATOM 0 HA THR A 41 27.605 -7.160 2.101 1.00 0.00 H new ATOM 0 HB THR A 41 29.997 -6.902 1.339 1.00 0.00 H new ATOM 0 HG1 THR A 41 31.072 -8.919 0.787 1.00 0.00 H new ATOM 0 HG21 THR A 41 30.897 -8.370 3.117 1.00 0.00 H new ATOM 0 HG22 THR A 41 29.405 -7.556 3.645 1.00 0.00 H new ATOM 0 HG23 THR A 41 29.360 -9.265 3.151 1.00 0.00 H new ATOM 338 N TYR A 42 27.293 -5.809 0.115 1.00 0.00 N ATOM 339 CA TYR A 42 26.995 -4.964 -1.013 1.00 0.00 C ATOM 340 C TYR A 42 27.683 -3.636 -0.858 1.00 0.00 C ATOM 341 O TYR A 42 27.680 -3.062 0.225 1.00 0.00 O ATOM 342 CB TYR A 42 25.481 -4.777 -1.229 1.00 0.00 C ATOM 343 CG TYR A 42 24.830 -5.959 -1.896 1.00 0.00 C ATOM 344 CD1 TYR A 42 24.743 -6.029 -3.280 1.00 0.00 C ATOM 345 CD2 TYR A 42 24.334 -7.014 -1.159 1.00 0.00 C ATOM 346 CE1 TYR A 42 24.182 -7.119 -3.908 1.00 0.00 C ATOM 347 CE2 TYR A 42 23.768 -8.103 -1.777 1.00 0.00 C ATOM 348 CZ TYR A 42 23.691 -8.158 -3.145 1.00 0.00 C ATOM 349 OH TYR A 42 23.134 -9.276 -3.751 1.00 0.00 O ATOM 0 H TYR A 42 27.155 -5.352 1.016 1.00 0.00 H new ATOM 0 HA TYR A 42 27.375 -5.463 -1.904 1.00 0.00 H new ATOM 0 HB2 TYR A 42 25.002 -4.601 -0.266 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.314 -3.887 -1.836 1.00 0.00 H new ATOM 0 HD1 TYR A 42 25.123 -5.212 -3.876 1.00 0.00 H new ATOM 0 HD2 TYR A 42 24.391 -6.984 -0.081 1.00 0.00 H new ATOM 0 HE1 TYR A 42 24.127 -7.160 -4.986 1.00 0.00 H new ATOM 0 HE2 TYR A 42 23.382 -8.919 -1.183 1.00 0.00 H new ATOM 0 HH TYR A 42 23.839 -9.793 -4.195 1.00 0.00 H new ATOM 359 N PRO A 43 28.300 -3.145 -1.936 1.00 0.00 N ATOM 360 CA PRO A 43 29.024 -1.874 -1.935 1.00 0.00 C ATOM 361 C PRO A 43 28.106 -0.691 -1.613 1.00 0.00 C ATOM 362 O PRO A 43 26.892 -0.714 -1.940 1.00 0.00 O ATOM 363 CB PRO A 43 29.560 -1.760 -3.374 1.00 0.00 C ATOM 364 CG PRO A 43 28.734 -2.704 -4.176 1.00 0.00 C ATOM 365 CD PRO A 43 28.341 -3.803 -3.247 1.00 0.00 C ATOM 0 HA PRO A 43 29.806 -1.850 -1.176 1.00 0.00 H new ATOM 0 HB2 PRO A 43 29.468 -0.741 -3.749 1.00 0.00 H new ATOM 0 HB3 PRO A 43 30.617 -2.023 -3.422 1.00 0.00 H new ATOM 0 HG2 PRO A 43 27.855 -2.204 -4.582 1.00 0.00 H new ATOM 0 HG3 PRO A 43 29.299 -3.093 -5.023 1.00 0.00 H new ATOM 0 HD2 PRO A 43 27.373 -4.227 -3.514 1.00 0.00 H new ATOM 0 HD3 PRO A 43 29.062 -4.620 -3.264 1.00 0.00 H new ATOM 373 N GLU A 44 28.660 0.324 -0.981 1.00 0.00 N ATOM 374 CA GLU A 44 27.897 1.501 -0.629 1.00 0.00 C ATOM 375 C GLU A 44 27.466 2.197 -1.909 1.00 0.00 C ATOM 376 O GLU A 44 28.228 2.257 -2.877 1.00 0.00 O ATOM 377 CB GLU A 44 28.716 2.469 0.224 1.00 0.00 C ATOM 378 CG GLU A 44 27.868 3.561 0.865 1.00 0.00 C ATOM 379 CD GLU A 44 28.663 4.649 1.529 1.00 0.00 C ATOM 380 OE1 GLU A 44 29.417 5.361 0.836 1.00 0.00 O ATOM 381 OE2 GLU A 44 28.537 4.823 2.741 1.00 0.00 O ATOM 0 H GLU A 44 29.640 0.356 -0.700 1.00 0.00 H new ATOM 0 HA GLU A 44 27.031 1.193 -0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.230 1.910 1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 44 29.485 2.930 -0.396 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.231 4.007 0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 44 27.208 3.106 1.604 1.00 0.00 H new ATOM 388 N GLY A 45 26.261 2.686 -1.933 1.00 0.00 N ATOM 389 CA GLY A 45 25.764 3.333 -3.110 1.00 0.00 C ATOM 390 C GLY A 45 24.825 2.435 -3.864 1.00 0.00 C ATOM 391 O GLY A 45 24.143 2.874 -4.799 1.00 0.00 O ATOM 0 H GLY A 45 25.606 2.649 -1.152 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.249 4.253 -2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.597 3.615 -3.753 1.00 0.00 H new ATOM 395 N THR A 46 24.796 1.171 -3.473 1.00 0.00 N ATOM 396 CA THR A 46 23.904 0.218 -4.081 1.00 0.00 C ATOM 397 C THR A 46 22.478 0.546 -3.719 1.00 0.00 C ATOM 398 O THR A 46 22.114 0.563 -2.541 1.00 0.00 O ATOM 399 CB THR A 46 24.250 -1.239 -3.695 1.00 0.00 C ATOM 400 OG1 THR A 46 25.598 -1.541 -4.102 1.00 0.00 O ATOM 401 CG2 THR A 46 23.294 -2.228 -4.349 1.00 0.00 C ATOM 0 H THR A 46 25.385 0.788 -2.734 1.00 0.00 H new ATOM 0 HA THR A 46 24.026 0.292 -5.162 1.00 0.00 H new ATOM 0 HB THR A 46 24.155 -1.332 -2.613 1.00 0.00 H new ATOM 0 HG1 THR A 46 26.228 -1.157 -3.457 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.565 -3.243 -4.057 1.00 0.00 H new ATOM 0 HG22 THR A 46 22.275 -2.017 -4.025 1.00 0.00 H new ATOM 0 HG23 THR A 46 23.358 -2.133 -5.433 1.00 0.00 H new ATOM 409 N GLN A 47 21.690 0.836 -4.716 1.00 0.00 N ATOM 410 CA GLN A 47 20.351 1.212 -4.486 1.00 0.00 C ATOM 411 C GLN A 47 19.443 0.011 -4.564 1.00 0.00 C ATOM 412 O GLN A 47 19.628 -0.878 -5.407 1.00 0.00 O ATOM 413 CB GLN A 47 19.951 2.333 -5.440 1.00 0.00 C ATOM 414 CG GLN A 47 19.790 1.926 -6.897 1.00 0.00 C ATOM 415 CD GLN A 47 19.696 3.120 -7.826 1.00 0.00 C ATOM 416 OE1 GLN A 47 20.070 3.044 -8.989 1.00 0.00 O ATOM 417 NE2 GLN A 47 19.245 4.238 -7.319 1.00 0.00 N ATOM 0 H GLN A 47 21.968 0.815 -5.697 1.00 0.00 H new ATOM 0 HA GLN A 47 20.248 1.607 -3.475 1.00 0.00 H new ATOM 0 HB2 GLN A 47 19.010 2.762 -5.095 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.702 3.121 -5.382 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.636 1.305 -7.193 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.893 1.315 -7.003 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.940 4.270 -6.346 1.00 0.00 H new ATOM 0 HE22 GLN A 47 19.198 5.077 -7.896 1.00 0.00 H new ATOM 426 N ALA A 48 18.515 -0.035 -3.668 1.00 0.00 N ATOM 427 CA ALA A 48 17.578 -1.107 -3.596 1.00 0.00 C ATOM 428 C ALA A 48 16.252 -0.623 -4.092 1.00 0.00 C ATOM 429 O ALA A 48 15.683 0.331 -3.556 1.00 0.00 O ATOM 430 CB ALA A 48 17.457 -1.631 -2.182 1.00 0.00 C ATOM 0 H ALA A 48 18.384 0.682 -2.954 1.00 0.00 H new ATOM 0 HA ALA A 48 17.927 -1.930 -4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.736 -2.448 -2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.428 -1.994 -1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.120 -0.829 -1.525 1.00 0.00 H new ATOM 436 N ILE A 49 15.781 -1.245 -5.119 1.00 0.00 N ATOM 437 CA ILE A 49 14.543 -0.870 -5.724 1.00 0.00 C ATOM 438 C ILE A 49 13.439 -1.699 -5.121 1.00 0.00 C ATOM 439 O ILE A 49 13.397 -2.933 -5.290 1.00 0.00 O ATOM 440 CB ILE A 49 14.589 -1.110 -7.238 1.00 0.00 C ATOM 441 CG1 ILE A 49 15.833 -0.445 -7.814 1.00 0.00 C ATOM 442 CG2 ILE A 49 13.329 -0.539 -7.898 1.00 0.00 C ATOM 443 CD1 ILE A 49 16.104 -0.796 -9.252 1.00 0.00 C ATOM 0 H ILE A 49 16.246 -2.034 -5.568 1.00 0.00 H new ATOM 0 HA ILE A 49 14.364 0.190 -5.545 1.00 0.00 H new ATOM 0 HB ILE A 49 14.629 -2.181 -7.436 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.727 0.636 -7.728 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.696 -0.729 -7.212 1.00 0.00 H new ATOM 0 HG21 ILE A 49 13.370 -0.714 -8.973 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.448 -1.029 -7.484 1.00 0.00 H new ATOM 0 HG23 ILE A 49 13.272 0.533 -7.707 1.00 0.00 H new ATOM 0 HD11 ILE A 49 17.005 -0.283 -9.588 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.244 -1.873 -9.344 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.260 -0.486 -9.868 1.00 0.00 H new ATOM 455 N TYR A 50 12.600 -1.063 -4.390 1.00 0.00 N ATOM 456 CA TYR A 50 11.501 -1.718 -3.770 1.00 0.00 C ATOM 457 C TYR A 50 10.233 -1.469 -4.518 1.00 0.00 C ATOM 458 O TYR A 50 10.026 -0.378 -5.071 1.00 0.00 O ATOM 459 CB TYR A 50 11.328 -1.247 -2.348 1.00 0.00 C ATOM 460 CG TYR A 50 12.328 -1.784 -1.371 1.00 0.00 C ATOM 461 CD1 TYR A 50 13.555 -1.185 -1.197 1.00 0.00 C ATOM 462 CD2 TYR A 50 12.030 -2.892 -0.602 1.00 0.00 C ATOM 463 CE1 TYR A 50 14.454 -1.684 -0.287 1.00 0.00 C ATOM 464 CE2 TYR A 50 12.919 -3.385 0.309 1.00 0.00 C ATOM 465 CZ TYR A 50 14.133 -2.772 0.461 1.00 0.00 C ATOM 466 OH TYR A 50 15.023 -3.241 1.375 1.00 0.00 O ATOM 0 H TYR A 50 12.654 -0.062 -4.201 1.00 0.00 H new ATOM 0 HA TYR A 50 11.718 -2.786 -3.777 1.00 0.00 H new ATOM 0 HB2 TYR A 50 11.379 -0.158 -2.334 1.00 0.00 H new ATOM 0 HB3 TYR A 50 10.329 -1.523 -2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.813 -0.314 -1.782 1.00 0.00 H new ATOM 0 HD2 TYR A 50 11.074 -3.379 -0.724 1.00 0.00 H new ATOM 0 HE1 TYR A 50 15.417 -1.211 -0.166 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.667 -4.250 0.904 1.00 0.00 H new ATOM 0 HH TYR A 50 14.540 -3.679 2.107 1.00 0.00 H new ATOM 476 N LYS A 51 9.403 -2.471 -4.550 1.00 0.00 N ATOM 477 CA LYS A 51 8.102 -2.361 -5.111 1.00 0.00 C ATOM 478 C LYS A 51 7.203 -1.923 -4.033 1.00 0.00 C ATOM 479 O LYS A 51 7.506 -2.085 -2.826 1.00 0.00 O ATOM 480 CB LYS A 51 7.522 -3.711 -5.602 1.00 0.00 C ATOM 481 CG LYS A 51 7.227 -4.717 -4.501 1.00 0.00 C ATOM 482 CD LYS A 51 6.430 -5.912 -5.007 1.00 0.00 C ATOM 483 CE LYS A 51 7.163 -6.743 -6.048 1.00 0.00 C ATOM 484 NZ LYS A 51 6.314 -7.851 -6.522 1.00 0.00 N ATOM 0 H LYS A 51 9.620 -3.397 -4.180 1.00 0.00 H new ATOM 0 HA LYS A 51 8.175 -1.680 -5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 51 6.602 -3.516 -6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 51 8.225 -4.158 -6.305 1.00 0.00 H new ATOM 0 HG2 LYS A 51 8.165 -5.066 -4.070 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.672 -4.225 -3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.174 -6.550 -4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.492 -5.557 -5.434 1.00 0.00 H new ATOM 0 HE2 LYS A 51 7.449 -6.112 -6.889 1.00 0.00 H new ATOM 0 HE3 LYS A 51 8.084 -7.141 -5.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.833 -8.406 -7.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 6.062 -8.463 -5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.447 -7.466 -6.949 1.00 0.00 H new ATOM 498 N CYS A 52 6.125 -1.436 -4.425 1.00 0.00 N ATOM 499 CA CYS A 52 5.107 -1.201 -3.542 1.00 0.00 C ATOM 500 C CYS A 52 4.176 -2.354 -3.624 1.00 0.00 C ATOM 501 O CYS A 52 3.739 -2.725 -4.733 1.00 0.00 O ATOM 502 CB CYS A 52 4.422 0.117 -3.829 1.00 0.00 C ATOM 503 SG CYS A 52 5.445 1.507 -3.321 1.00 0.00 S ATOM 0 H CYS A 52 5.922 -1.184 -5.392 1.00 0.00 H new ATOM 0 HA CYS A 52 5.490 -1.113 -2.525 1.00 0.00 H new ATOM 0 HB2 CYS A 52 4.205 0.192 -4.894 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.467 0.155 -3.305 1.00 0.00 H new ATOM 508 N ARG A 53 4.036 -3.030 -2.489 1.00 0.00 N ATOM 509 CA ARG A 53 3.019 -4.078 -2.266 1.00 0.00 C ATOM 510 C ARG A 53 1.741 -3.799 -3.063 1.00 0.00 C ATOM 511 O ARG A 53 1.374 -2.650 -3.258 1.00 0.00 O ATOM 512 CB ARG A 53 2.654 -4.159 -0.778 1.00 0.00 C ATOM 513 CG ARG A 53 3.674 -4.832 0.112 1.00 0.00 C ATOM 514 CD ARG A 53 3.213 -4.818 1.565 1.00 0.00 C ATOM 515 NE ARG A 53 1.867 -5.389 1.726 1.00 0.00 N ATOM 516 CZ ARG A 53 1.122 -5.335 2.843 1.00 0.00 C ATOM 517 NH1 ARG A 53 1.630 -4.860 3.976 1.00 0.00 N ATOM 518 NH2 ARG A 53 -0.119 -5.800 2.828 1.00 0.00 N ATOM 0 H ARG A 53 4.632 -2.870 -1.677 1.00 0.00 H new ATOM 0 HA ARG A 53 3.450 -5.021 -2.602 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.488 -3.147 -0.408 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.708 -4.693 -0.683 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.828 -5.860 -0.216 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.633 -4.322 0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.920 -5.381 2.174 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.218 -3.793 1.936 1.00 0.00 H new ATOM 0 HE ARG A 53 1.464 -5.867 0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.595 -4.531 4.004 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.055 -4.824 4.817 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.505 -6.197 1.971 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.688 -5.761 3.673 1.00 0.00 H new ATOM 532 N PRO A 54 1.056 -4.843 -3.508 1.00 0.00 N ATOM 533 CA PRO A 54 -0.125 -4.726 -4.382 1.00 0.00 C ATOM 534 C PRO A 54 -1.216 -3.740 -3.894 1.00 0.00 C ATOM 535 O PRO A 54 -1.888 -3.109 -4.697 1.00 0.00 O ATOM 536 CB PRO A 54 -0.639 -6.162 -4.505 1.00 0.00 C ATOM 537 CG PRO A 54 0.069 -6.937 -3.448 1.00 0.00 C ATOM 538 CD PRO A 54 1.373 -6.249 -3.220 1.00 0.00 C ATOM 0 HA PRO A 54 0.151 -4.285 -5.340 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.719 -6.204 -4.364 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.430 -6.569 -5.494 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.519 -6.968 -2.531 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.225 -7.969 -3.762 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.727 -6.382 -2.198 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.152 -6.631 -3.880 1.00 0.00 H new ATOM 546 N GLY A 55 -1.355 -3.597 -2.592 1.00 0.00 N ATOM 547 CA GLY A 55 -2.306 -2.651 -2.029 1.00 0.00 C ATOM 548 C GLY A 55 -1.658 -1.316 -1.666 1.00 0.00 C ATOM 549 O GLY A 55 -2.239 -0.489 -0.967 1.00 0.00 O ATOM 0 H GLY A 55 -0.822 -4.123 -1.900 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.109 -2.478 -2.745 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.761 -3.085 -1.138 1.00 0.00 H new ATOM 553 N TYR A 56 -0.479 -1.097 -2.157 1.00 0.00 N ATOM 554 CA TYR A 56 0.265 0.108 -1.888 1.00 0.00 C ATOM 555 C TYR A 56 0.748 0.727 -3.193 1.00 0.00 C ATOM 556 O TYR A 56 0.640 0.109 -4.256 1.00 0.00 O ATOM 557 CB TYR A 56 1.455 -0.180 -0.946 1.00 0.00 C ATOM 558 CG TYR A 56 1.068 -0.493 0.497 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.553 -1.729 0.866 1.00 0.00 C ATOM 560 CD2 TYR A 56 1.230 0.459 1.487 1.00 0.00 C ATOM 561 CE1 TYR A 56 0.211 -1.992 2.176 1.00 0.00 C ATOM 562 CE2 TYR A 56 0.893 0.204 2.792 1.00 0.00 C ATOM 563 CZ TYR A 56 0.384 -1.017 3.134 1.00 0.00 C ATOM 564 OH TYR A 56 0.059 -1.268 4.442 1.00 0.00 O ATOM 0 H TYR A 56 0.007 -1.756 -2.766 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.394 0.818 -1.388 1.00 0.00 H new ATOM 0 HB2 TYR A 56 2.022 -1.021 -1.346 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.120 0.683 -0.950 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.418 -2.495 0.117 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.632 1.427 1.226 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.190 -2.957 2.449 1.00 0.00 H new ATOM 0 HE2 TYR A 56 1.029 0.965 3.546 1.00 0.00 H new ATOM 0 HH TYR A 56 0.245 -0.473 4.984 1.00 0.00 H new ATOM 574 N ARG A 57 1.222 1.941 -3.117 1.00 0.00 N ATOM 575 CA ARG A 57 1.748 2.672 -4.252 1.00 0.00 C ATOM 576 C ARG A 57 2.673 3.757 -3.760 1.00 0.00 C ATOM 577 O ARG A 57 2.898 3.888 -2.557 1.00 0.00 O ATOM 578 CB ARG A 57 0.635 3.329 -5.073 1.00 0.00 C ATOM 579 CG ARG A 57 -0.234 4.294 -4.283 1.00 0.00 C ATOM 580 CD ARG A 57 -1.159 5.068 -5.197 1.00 0.00 C ATOM 581 NE ARG A 57 -0.445 6.055 -6.019 1.00 0.00 N ATOM 582 CZ ARG A 57 -0.813 6.441 -7.255 1.00 0.00 C ATOM 583 NH1 ARG A 57 -1.826 5.836 -7.874 1.00 0.00 N ATOM 584 NH2 ARG A 57 -0.166 7.431 -7.866 1.00 0.00 N ATOM 0 H ARG A 57 1.257 2.468 -2.244 1.00 0.00 H new ATOM 0 HA ARG A 57 2.275 1.960 -4.886 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.084 3.863 -5.910 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.001 2.549 -5.495 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.821 3.742 -3.549 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.399 4.987 -3.729 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.687 4.371 -5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.914 5.577 -4.598 1.00 0.00 H new ATOM 0 HE ARG A 57 0.393 6.480 -5.623 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.326 5.077 -7.411 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -2.101 6.132 -8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 57 0.610 7.899 -7.398 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -0.446 7.722 -8.803 1.00 0.00 H new ATOM 598 N SER A 58 3.169 4.529 -4.679 1.00 0.00 N ATOM 599 CA SER A 58 4.031 5.632 -4.406 1.00 0.00 C ATOM 600 C SER A 58 4.113 6.456 -5.671 1.00 0.00 C ATOM 601 O SER A 58 3.322 6.245 -6.602 1.00 0.00 O ATOM 602 CB SER A 58 5.413 5.122 -3.966 1.00 0.00 C ATOM 603 OG SER A 58 6.007 4.306 -4.957 1.00 0.00 O ATOM 0 H SER A 58 2.976 4.401 -5.672 1.00 0.00 H new ATOM 0 HA SER A 58 3.648 6.247 -3.592 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.064 5.970 -3.754 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.315 4.557 -3.039 1.00 0.00 H new ATOM 0 HG SER A 58 5.974 3.369 -4.672 1.00 0.00 H new ATOM 609 N LEU A 59 5.034 7.378 -5.722 1.00 0.00 N ATOM 610 CA LEU A 59 5.213 8.200 -6.893 1.00 0.00 C ATOM 611 C LEU A 59 6.178 7.549 -7.875 1.00 0.00 C ATOM 612 O LEU A 59 6.540 8.135 -8.895 1.00 0.00 O ATOM 613 CB LEU A 59 5.662 9.616 -6.518 1.00 0.00 C ATOM 614 CG LEU A 59 4.559 10.586 -6.048 1.00 0.00 C ATOM 615 CD1 LEU A 59 3.874 10.102 -4.780 1.00 0.00 C ATOM 616 CD2 LEU A 59 5.120 11.979 -5.858 1.00 0.00 C ATOM 0 H LEU A 59 5.680 7.582 -4.959 1.00 0.00 H new ATOM 0 HA LEU A 59 4.247 8.288 -7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.408 9.539 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.158 10.057 -7.383 1.00 0.00 H new ATOM 0 HG LEU A 59 3.800 10.618 -6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.105 10.816 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.416 9.130 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.610 10.012 -3.981 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.327 12.649 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 59 5.911 11.954 -5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.527 12.339 -6.803 1.00 0.00 H new ATOM 628 N GLY A 60 6.607 6.355 -7.545 1.00 0.00 N ATOM 629 CA GLY A 60 7.441 5.591 -8.413 1.00 0.00 C ATOM 630 C GLY A 60 7.730 4.261 -7.799 1.00 0.00 C ATOM 631 O GLY A 60 6.907 3.351 -7.841 1.00 0.00 O ATOM 0 H GLY A 60 6.382 5.893 -6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.951 5.457 -9.378 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.373 6.125 -8.600 1.00 0.00 H new ATOM 635 N ASN A 61 8.867 4.171 -7.208 1.00 0.00 N ATOM 636 CA ASN A 61 9.304 3.018 -6.467 1.00 0.00 C ATOM 637 C ASN A 61 10.050 3.517 -5.283 1.00 0.00 C ATOM 638 O ASN A 61 10.510 4.668 -5.280 1.00 0.00 O ATOM 639 CB ASN A 61 10.210 2.088 -7.302 1.00 0.00 C ATOM 640 CG ASN A 61 9.447 1.121 -8.194 1.00 0.00 C ATOM 641 OD1 ASN A 61 9.121 1.421 -9.344 1.00 0.00 O ATOM 642 ND2 ASN A 61 9.186 -0.051 -7.684 1.00 0.00 N ATOM 0 H ASN A 61 9.555 4.924 -7.221 1.00 0.00 H new ATOM 0 HA ASN A 61 8.435 2.426 -6.180 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.866 2.698 -7.922 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.848 1.518 -6.627 1.00 0.00 H new ATOM 0 HD21 ASN A 61 8.698 -0.752 -8.241 1.00 0.00 H new ATOM 0 HD22 ASN A 61 9.470 -0.266 -6.728 1.00 0.00 H new ATOM 649 N VAL A 62 10.157 2.714 -4.274 1.00 0.00 N ATOM 650 CA VAL A 62 10.885 3.112 -3.110 1.00 0.00 C ATOM 651 C VAL A 62 12.313 2.742 -3.302 1.00 0.00 C ATOM 652 O VAL A 62 12.670 1.562 -3.336 1.00 0.00 O ATOM 653 CB VAL A 62 10.331 2.480 -1.829 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.131 2.916 -0.602 1.00 0.00 C ATOM 655 CG2 VAL A 62 8.898 2.872 -1.677 1.00 0.00 C ATOM 0 H VAL A 62 9.751 1.779 -4.231 1.00 0.00 H new ATOM 0 HA VAL A 62 10.783 4.190 -2.987 1.00 0.00 H new ATOM 0 HB VAL A 62 10.415 1.396 -1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.712 2.450 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.171 2.609 -0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.082 4.000 -0.502 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.494 2.427 -0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.822 3.958 -1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.331 2.518 -2.538 1.00 0.00 H new ATOM 665 N ILE A 63 13.118 3.723 -3.509 1.00 0.00 N ATOM 666 CA ILE A 63 14.489 3.488 -3.719 1.00 0.00 C ATOM 667 C ILE A 63 15.238 3.667 -2.434 1.00 0.00 C ATOM 668 O ILE A 63 15.382 4.785 -1.909 1.00 0.00 O ATOM 669 CB ILE A 63 15.089 4.382 -4.824 1.00 0.00 C ATOM 670 CG1 ILE A 63 14.285 4.246 -6.128 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.551 4.013 -5.066 1.00 0.00 C ATOM 672 CD1 ILE A 63 14.194 2.839 -6.678 1.00 0.00 C ATOM 0 H ILE A 63 12.840 4.704 -3.536 1.00 0.00 H new ATOM 0 HA ILE A 63 14.591 2.459 -4.064 1.00 0.00 H new ATOM 0 HB ILE A 63 15.037 5.419 -4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.275 4.619 -5.956 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.737 4.888 -6.885 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.963 4.651 -5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 63 17.119 4.154 -4.146 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.616 2.970 -5.377 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.608 2.845 -7.597 1.00 0.00 H new ATOM 0 HD12 ILE A 63 15.196 2.465 -6.888 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.712 2.192 -5.945 1.00 0.00 H new ATOM 684 N MET A 64 15.673 2.576 -1.915 1.00 0.00 N ATOM 685 CA MET A 64 16.485 2.568 -0.748 1.00 0.00 C ATOM 686 C MET A 64 17.903 2.453 -1.190 1.00 0.00 C ATOM 687 O MET A 64 18.155 2.298 -2.378 1.00 0.00 O ATOM 688 CB MET A 64 16.113 1.451 0.220 1.00 0.00 C ATOM 689 CG MET A 64 14.856 1.728 1.031 1.00 0.00 C ATOM 690 SD MET A 64 14.488 0.438 2.253 1.00 0.00 S ATOM 691 CE MET A 64 15.963 0.484 3.276 1.00 0.00 C ATOM 0 H MET A 64 15.473 1.650 -2.293 1.00 0.00 H new ATOM 0 HA MET A 64 16.328 3.493 -0.193 1.00 0.00 H new ATOM 0 HB2 MET A 64 15.974 0.528 -0.343 1.00 0.00 H new ATOM 0 HB3 MET A 64 16.945 1.285 0.904 1.00 0.00 H new ATOM 0 HG2 MET A 64 14.967 2.683 1.544 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.009 1.827 0.352 1.00 0.00 H new ATOM 0 HE1 MET A 64 15.801 -0.110 4.176 1.00 0.00 H new ATOM 0 HE2 MET A 64 16.805 0.075 2.718 1.00 0.00 H new ATOM 0 HE3 MET A 64 16.180 1.515 3.556 1.00 0.00 H new ATOM 701 N VAL A 65 18.820 2.523 -0.294 1.00 0.00 N ATOM 702 CA VAL A 65 20.190 2.508 -0.683 1.00 0.00 C ATOM 703 C VAL A 65 21.092 2.041 0.452 1.00 0.00 C ATOM 704 O VAL A 65 20.781 2.230 1.642 1.00 0.00 O ATOM 705 CB VAL A 65 20.607 3.926 -1.215 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.618 4.617 -0.372 1.00 0.00 C ATOM 707 CG2 VAL A 65 21.079 3.881 -2.629 1.00 0.00 C ATOM 0 H VAL A 65 18.652 2.591 0.710 1.00 0.00 H new ATOM 0 HA VAL A 65 20.314 1.787 -1.491 1.00 0.00 H new ATOM 0 HB VAL A 65 19.690 4.513 -1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.852 5.589 -0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 65 21.220 4.756 0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.524 4.014 -0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 65 21.356 4.884 -2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 65 21.946 3.224 -2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 65 20.281 3.502 -3.267 1.00 0.00 H new ATOM 717 N CYS A 66 22.148 1.391 0.063 1.00 0.00 N ATOM 718 CA CYS A 66 23.199 0.977 0.943 1.00 0.00 C ATOM 719 C CYS A 66 24.038 2.199 1.234 1.00 0.00 C ATOM 720 O CYS A 66 24.684 2.738 0.328 1.00 0.00 O ATOM 721 CB CYS A 66 24.050 -0.081 0.239 1.00 0.00 C ATOM 722 SG CYS A 66 25.431 -0.740 1.211 1.00 0.00 S ATOM 0 H CYS A 66 22.306 1.126 -0.909 1.00 0.00 H new ATOM 0 HA CYS A 66 22.804 0.552 1.866 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.403 -0.909 -0.050 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.447 0.349 -0.680 1.00 0.00 H new ATOM 727 N ARG A 67 23.989 2.668 2.444 1.00 0.00 N ATOM 728 CA ARG A 67 24.680 3.866 2.826 1.00 0.00 C ATOM 729 C ARG A 67 25.236 3.688 4.222 1.00 0.00 C ATOM 730 O ARG A 67 24.483 3.465 5.159 1.00 0.00 O ATOM 731 CB ARG A 67 23.698 5.049 2.792 1.00 0.00 C ATOM 732 CG ARG A 67 24.300 6.405 3.132 1.00 0.00 C ATOM 733 CD ARG A 67 23.228 7.492 3.229 1.00 0.00 C ATOM 734 NE ARG A 67 22.517 7.742 1.961 1.00 0.00 N ATOM 735 CZ ARG A 67 21.293 8.316 1.860 1.00 0.00 C ATOM 736 NH1 ARG A 67 20.571 8.606 2.952 1.00 0.00 N ATOM 737 NH2 ARG A 67 20.795 8.599 0.667 1.00 0.00 N ATOM 0 H ARG A 67 23.465 2.228 3.201 1.00 0.00 H new ATOM 0 HA ARG A 67 25.499 4.066 2.136 1.00 0.00 H new ATOM 0 HB2 ARG A 67 23.257 5.105 1.797 1.00 0.00 H new ATOM 0 HB3 ARG A 67 22.886 4.845 3.490 1.00 0.00 H new ATOM 0 HG2 ARG A 67 24.837 6.338 4.078 1.00 0.00 H new ATOM 0 HG3 ARG A 67 25.030 6.680 2.371 1.00 0.00 H new ATOM 0 HD2 ARG A 67 22.503 7.207 3.991 1.00 0.00 H new ATOM 0 HD3 ARG A 67 23.693 8.419 3.563 1.00 0.00 H new ATOM 0 HE ARG A 67 22.980 7.462 1.096 1.00 0.00 H new ATOM 0 HH11 ARG A 67 20.941 8.395 3.879 1.00 0.00 H new ATOM 0 HH12 ARG A 67 19.652 9.038 2.856 1.00 0.00 H new ATOM 0 HH21 ARG A 67 21.332 8.385 -0.174 1.00 0.00 H new ATOM 0 HH22 ARG A 67 19.874 9.031 0.588 1.00 0.00 H new ATOM 751 N LYS A 68 26.550 3.770 4.345 1.00 0.00 N ATOM 752 CA LYS A 68 27.283 3.655 5.626 1.00 0.00 C ATOM 753 C LYS A 68 27.151 2.287 6.265 1.00 0.00 C ATOM 754 O LYS A 68 27.379 2.125 7.463 1.00 0.00 O ATOM 755 CB LYS A 68 26.874 4.754 6.605 1.00 0.00 C ATOM 756 CG LYS A 68 27.048 6.155 6.025 1.00 0.00 C ATOM 757 CD LYS A 68 28.465 6.372 5.504 1.00 0.00 C ATOM 758 CE LYS A 68 28.578 7.641 4.690 1.00 0.00 C ATOM 759 NZ LYS A 68 29.841 7.663 3.935 1.00 0.00 N ATOM 0 H LYS A 68 27.166 3.922 3.546 1.00 0.00 H new ATOM 0 HA LYS A 68 28.337 3.786 5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 68 25.832 4.611 6.891 1.00 0.00 H new ATOM 0 HB3 LYS A 68 27.469 4.665 7.514 1.00 0.00 H new ATOM 0 HG2 LYS A 68 26.334 6.306 5.215 1.00 0.00 H new ATOM 0 HG3 LYS A 68 26.823 6.897 6.791 1.00 0.00 H new ATOM 0 HD2 LYS A 68 29.158 6.417 6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 68 28.761 5.520 4.892 1.00 0.00 H new ATOM 0 HE2 LYS A 68 27.736 7.714 4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 68 28.527 8.508 5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 29.900 8.542 3.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 30.642 7.616 4.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 29.875 6.847 3.291 1.00 0.00 H new ATOM 773 N GLY A 69 26.836 1.308 5.468 1.00 0.00 N ATOM 774 CA GLY A 69 26.724 -0.044 5.963 1.00 0.00 C ATOM 775 C GLY A 69 25.310 -0.410 6.312 1.00 0.00 C ATOM 776 O GLY A 69 25.008 -1.572 6.616 1.00 0.00 O ATOM 0 H GLY A 69 26.651 1.415 4.471 1.00 0.00 H new ATOM 0 HA2 GLY A 69 27.100 -0.736 5.210 1.00 0.00 H new ATOM 0 HA3 GLY A 69 27.354 -0.159 6.845 1.00 0.00 H new ATOM 780 N GLU A 70 24.440 0.561 6.292 1.00 0.00 N ATOM 781 CA GLU A 70 23.054 0.317 6.569 1.00 0.00 C ATOM 782 C GLU A 70 22.216 0.538 5.322 1.00 0.00 C ATOM 783 O GLU A 70 22.635 1.221 4.381 1.00 0.00 O ATOM 784 CB GLU A 70 22.569 1.190 7.734 1.00 0.00 C ATOM 785 CG GLU A 70 22.924 2.646 7.572 1.00 0.00 C ATOM 786 CD GLU A 70 22.426 3.519 8.668 1.00 0.00 C ATOM 787 OE1 GLU A 70 22.935 3.420 9.800 1.00 0.00 O ATOM 788 OE2 GLU A 70 21.524 4.334 8.420 1.00 0.00 O ATOM 0 H GLU A 70 24.669 1.533 6.086 1.00 0.00 H new ATOM 0 HA GLU A 70 22.938 -0.724 6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.487 1.094 7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 70 23.002 0.818 8.663 1.00 0.00 H new ATOM 0 HG2 GLU A 70 24.008 2.740 7.512 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.520 3.004 6.625 1.00 0.00 H new ATOM 795 N TRP A 71 21.043 -0.005 5.333 1.00 0.00 N ATOM 796 CA TRP A 71 20.135 0.113 4.247 1.00 0.00 C ATOM 797 C TRP A 71 19.114 1.091 4.652 1.00 0.00 C ATOM 798 O TRP A 71 18.297 0.839 5.534 1.00 0.00 O ATOM 799 CB TRP A 71 19.488 -1.224 3.855 1.00 0.00 C ATOM 800 CG TRP A 71 20.399 -2.173 3.126 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.124 -3.186 3.661 1.00 0.00 C ATOM 802 CD2 TRP A 71 20.668 -2.192 1.711 1.00 0.00 C ATOM 803 NE1 TRP A 71 21.820 -3.843 2.671 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.565 -3.248 1.470 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.237 -1.420 0.631 1.00 0.00 C ATOM 806 CZ2 TRP A 71 22.040 -3.553 0.189 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.708 -1.723 -0.633 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.599 -2.779 -0.842 1.00 0.00 C ATOM 0 H TRP A 71 20.685 -0.554 6.115 1.00 0.00 H new ATOM 0 HA TRP A 71 20.674 0.440 3.358 1.00 0.00 H new ATOM 0 HB2 TRP A 71 19.123 -1.714 4.758 1.00 0.00 H new ATOM 0 HB3 TRP A 71 18.619 -1.022 3.228 1.00 0.00 H new ATOM 0 HD1 TRP A 71 21.152 -3.440 4.710 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.430 -4.648 2.813 1.00 0.00 H new ATOM 0 HE3 TRP A 71 19.549 -0.601 0.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.728 -4.369 0.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.381 -1.132 -1.476 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.946 -2.986 -1.844 1.00 0.00 H new ATOM 819 N VAL A 72 19.207 2.217 4.093 1.00 0.00 N ATOM 820 CA VAL A 72 18.373 3.268 4.373 1.00 0.00 C ATOM 821 C VAL A 72 17.825 3.765 3.084 1.00 0.00 C ATOM 822 O VAL A 72 17.776 3.045 2.118 1.00 0.00 O ATOM 823 CB VAL A 72 19.164 4.313 5.134 1.00 0.00 C ATOM 824 CG1 VAL A 72 20.327 4.949 4.416 1.00 0.00 C ATOM 825 CG2 VAL A 72 18.363 5.197 6.049 1.00 0.00 C ATOM 0 H VAL A 72 19.912 2.432 3.388 1.00 0.00 H new ATOM 0 HA VAL A 72 17.530 2.984 5.003 1.00 0.00 H new ATOM 0 HB VAL A 72 19.710 3.695 5.847 1.00 0.00 H new ATOM 0 HG11 VAL A 72 20.805 5.677 5.072 1.00 0.00 H new ATOM 0 HG12 VAL A 72 21.049 4.180 4.140 1.00 0.00 H new ATOM 0 HG13 VAL A 72 19.969 5.451 3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 72 19.027 5.907 6.542 1.00 0.00 H new ATOM 0 HG22 VAL A 72 17.617 5.741 5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 72 17.863 4.585 6.800 1.00 0.00 H new ATOM 835 N ALA A 73 17.492 4.942 3.067 1.00 0.00 N ATOM 836 CA ALA A 73 16.727 5.504 2.031 1.00 0.00 C ATOM 837 C ALA A 73 17.492 6.469 1.144 1.00 0.00 C ATOM 838 O ALA A 73 17.988 7.490 1.612 1.00 0.00 O ATOM 839 CB ALA A 73 15.579 6.186 2.683 1.00 0.00 C ATOM 0 H ALA A 73 17.742 5.605 3.800 1.00 0.00 H new ATOM 0 HA ALA A 73 16.412 4.710 1.355 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.947 6.643 1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.997 5.458 3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 73 15.950 6.957 3.358 1.00 0.00 H new ATOM 845 N LEU A 74 17.645 6.088 -0.129 1.00 0.00 N ATOM 846 CA LEU A 74 18.106 7.004 -1.169 1.00 0.00 C ATOM 847 C LEU A 74 17.116 8.129 -1.217 1.00 0.00 C ATOM 848 O LEU A 74 17.464 9.306 -1.099 1.00 0.00 O ATOM 849 CB LEU A 74 18.082 6.286 -2.552 1.00 0.00 C ATOM 850 CG LEU A 74 18.582 7.045 -3.825 1.00 0.00 C ATOM 851 CD1 LEU A 74 17.688 8.194 -4.280 1.00 0.00 C ATOM 852 CD2 LEU A 74 20.031 7.473 -3.701 1.00 0.00 C ATOM 0 H LEU A 74 17.454 5.143 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 74 19.118 7.349 -0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.678 5.378 -2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.054 5.975 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 74 18.515 6.308 -4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 74 18.116 8.659 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 74 16.695 7.811 -4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 74 17.613 8.934 -3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 74 20.335 7.996 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 74 20.142 8.138 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 74 20.660 6.593 -3.562 1.00 0.00 H new ATOM 864 N ASN A 75 15.878 7.748 -1.396 1.00 0.00 N ATOM 865 CA ASN A 75 14.827 8.684 -1.544 1.00 0.00 C ATOM 866 C ASN A 75 13.809 8.470 -0.432 1.00 0.00 C ATOM 867 O ASN A 75 12.968 7.582 -0.524 1.00 0.00 O ATOM 868 CB ASN A 75 14.185 8.525 -2.927 1.00 0.00 C ATOM 869 CG ASN A 75 13.246 9.642 -3.292 1.00 0.00 C ATOM 870 OD1 ASN A 75 12.523 10.178 -2.459 1.00 0.00 O ATOM 871 ND2 ASN A 75 13.298 10.034 -4.535 1.00 0.00 N ATOM 0 H ASN A 75 15.583 6.773 -1.441 1.00 0.00 H new ATOM 0 HA ASN A 75 15.214 9.700 -1.468 1.00 0.00 H new ATOM 0 HB2 ASN A 75 14.973 8.465 -3.678 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.641 7.581 -2.959 1.00 0.00 H new ATOM 0 HD21 ASN A 75 12.722 10.816 -4.848 1.00 0.00 H new ATOM 0 HD22 ASN A 75 13.914 9.559 -5.194 1.00 0.00 H new ATOM 878 N PRO A 76 13.895 9.267 0.648 1.00 0.00 N ATOM 879 CA PRO A 76 13.018 9.131 1.838 1.00 0.00 C ATOM 880 C PRO A 76 11.615 9.677 1.598 1.00 0.00 C ATOM 881 O PRO A 76 10.725 9.577 2.451 1.00 0.00 O ATOM 882 CB PRO A 76 13.734 10.001 2.873 1.00 0.00 C ATOM 883 CG PRO A 76 14.370 11.070 2.048 1.00 0.00 C ATOM 884 CD PRO A 76 14.863 10.374 0.818 1.00 0.00 C ATOM 0 HA PRO A 76 12.876 8.090 2.127 1.00 0.00 H new ATOM 0 HB2 PRO A 76 13.036 10.417 3.600 1.00 0.00 H new ATOM 0 HB3 PRO A 76 14.476 9.431 3.433 1.00 0.00 H new ATOM 0 HG2 PRO A 76 13.654 11.853 1.797 1.00 0.00 H new ATOM 0 HG3 PRO A 76 15.189 11.548 2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 76 14.871 11.039 -0.046 1.00 0.00 H new ATOM 0 HD3 PRO A 76 15.880 10.004 0.945 1.00 0.00 H new ATOM 892 N LEU A 77 11.427 10.258 0.448 1.00 0.00 N ATOM 893 CA LEU A 77 10.177 10.834 0.085 1.00 0.00 C ATOM 894 C LEU A 77 9.300 9.775 -0.479 1.00 0.00 C ATOM 895 O LEU A 77 8.076 9.814 -0.362 1.00 0.00 O ATOM 896 CB LEU A 77 10.420 11.887 -0.925 1.00 0.00 C ATOM 897 CG LEU A 77 11.404 12.932 -0.475 1.00 0.00 C ATOM 898 CD1 LEU A 77 11.567 13.900 -1.543 1.00 0.00 C ATOM 899 CD2 LEU A 77 10.941 13.615 0.802 1.00 0.00 C ATOM 0 H LEU A 77 12.149 10.343 -0.267 1.00 0.00 H new ATOM 0 HA LEU A 77 9.689 11.271 0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.787 11.424 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.474 12.371 -1.169 1.00 0.00 H new ATOM 0 HG LEU A 77 12.359 12.456 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.278 14.666 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 77 11.940 13.398 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.606 14.364 -1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.674 14.364 1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.979 14.097 0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 77 10.837 12.874 1.594 1.00 0.00 H new ATOM 911 N ARG A 78 9.935 8.804 -1.073 1.00 0.00 N ATOM 912 CA ARG A 78 9.228 7.696 -1.637 1.00 0.00 C ATOM 913 C ARG A 78 9.116 6.624 -0.613 1.00 0.00 C ATOM 914 O ARG A 78 10.076 6.279 0.061 1.00 0.00 O ATOM 915 CB ARG A 78 9.868 7.160 -2.918 1.00 0.00 C ATOM 916 CG ARG A 78 10.106 8.221 -3.968 1.00 0.00 C ATOM 917 CD ARG A 78 8.853 9.031 -4.276 1.00 0.00 C ATOM 918 NE ARG A 78 9.176 10.247 -5.027 1.00 0.00 N ATOM 919 CZ ARG A 78 8.713 11.487 -4.733 1.00 0.00 C ATOM 920 NH1 ARG A 78 7.842 11.675 -3.742 1.00 0.00 N ATOM 921 NH2 ARG A 78 9.133 12.537 -5.422 1.00 0.00 N ATOM 0 H ARG A 78 10.949 8.761 -1.178 1.00 0.00 H new ATOM 0 HA ARG A 78 8.238 8.047 -1.927 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.818 6.688 -2.669 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.227 6.384 -3.337 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.894 8.893 -3.628 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.463 7.748 -4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.155 8.421 -4.850 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.352 9.298 -3.345 1.00 0.00 H new ATOM 0 HE ARG A 78 9.796 10.154 -5.832 1.00 0.00 H new ATOM 0 HH11 ARG A 78 7.515 10.880 -3.193 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.503 12.614 -3.533 1.00 0.00 H new ATOM 0 HH21 ARG A 78 9.807 12.415 -6.177 1.00 0.00 H new ATOM 0 HH22 ARG A 78 8.782 13.468 -5.197 1.00 0.00 H new ATOM 935 N LYS A 79 7.946 6.150 -0.481 1.00 0.00 N ATOM 936 CA LYS A 79 7.592 5.153 0.475 1.00 0.00 C ATOM 937 C LYS A 79 6.336 4.532 -0.041 1.00 0.00 C ATOM 938 O LYS A 79 5.620 5.178 -0.828 1.00 0.00 O ATOM 939 CB LYS A 79 7.354 5.810 1.842 1.00 0.00 C ATOM 940 CG LYS A 79 6.222 6.831 1.839 1.00 0.00 C ATOM 941 CD LYS A 79 6.111 7.624 3.135 1.00 0.00 C ATOM 942 CE LYS A 79 7.182 8.720 3.270 1.00 0.00 C ATOM 943 NZ LYS A 79 8.568 8.206 3.446 1.00 0.00 N ATOM 0 H LYS A 79 7.161 6.452 -1.058 1.00 0.00 H new ATOM 0 HA LYS A 79 8.376 4.407 0.607 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.131 5.034 2.575 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.273 6.299 2.166 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.371 7.524 1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.279 6.315 1.657 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.123 8.082 3.189 1.00 0.00 H new ATOM 0 HD3 LYS A 79 6.192 6.940 3.980 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.152 9.352 2.382 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.931 9.353 4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 9.069 8.791 4.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.533 7.222 3.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.071 8.245 2.537 1.00 0.00 H new ATOM 957 N CYS A 80 6.076 3.327 0.311 1.00 0.00 N ATOM 958 CA CYS A 80 4.888 2.704 -0.140 1.00 0.00 C ATOM 959 C CYS A 80 3.738 3.053 0.754 1.00 0.00 C ATOM 960 O CYS A 80 3.652 2.622 1.912 1.00 0.00 O ATOM 961 CB CYS A 80 5.075 1.216 -0.324 1.00 0.00 C ATOM 962 SG CYS A 80 6.305 0.837 -1.610 1.00 0.00 S ATOM 0 H CYS A 80 6.669 2.753 0.910 1.00 0.00 H new ATOM 0 HA CYS A 80 4.645 3.092 -1.129 1.00 0.00 H new ATOM 0 HB2 CYS A 80 5.389 0.771 0.620 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.121 0.761 -0.590 1.00 0.00 H new ATOM 967 N GLN A 81 2.909 3.899 0.224 1.00 0.00 N ATOM 968 CA GLN A 81 1.730 4.398 0.880 1.00 0.00 C ATOM 969 C GLN A 81 0.590 3.581 0.346 1.00 0.00 C ATOM 970 O GLN A 81 0.739 2.958 -0.696 1.00 0.00 O ATOM 971 CB GLN A 81 1.549 5.864 0.489 1.00 0.00 C ATOM 972 CG GLN A 81 2.848 6.648 0.571 1.00 0.00 C ATOM 973 CD GLN A 81 2.716 8.083 0.164 1.00 0.00 C ATOM 974 OE1 GLN A 81 2.847 8.427 -1.017 1.00 0.00 O ATOM 975 NE2 GLN A 81 2.494 8.938 1.119 1.00 0.00 N ATOM 0 H GLN A 81 3.036 4.278 -0.714 1.00 0.00 H new ATOM 0 HA GLN A 81 1.790 4.329 1.966 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.156 5.921 -0.526 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.808 6.323 1.143 1.00 0.00 H new ATOM 0 HG2 GLN A 81 3.224 6.603 1.593 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.592 6.167 -0.064 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.392 8.613 2.081 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.422 9.933 0.906 1.00 0.00 H new ATOM 984 N LYS A 82 -0.518 3.549 1.013 1.00 0.00 N ATOM 985 CA LYS A 82 -1.623 2.743 0.532 1.00 0.00 C ATOM 986 C LYS A 82 -2.203 3.334 -0.722 1.00 0.00 C ATOM 987 O LYS A 82 -2.226 4.560 -0.893 1.00 0.00 O ATOM 988 CB LYS A 82 -2.713 2.629 1.564 1.00 0.00 C ATOM 989 CG LYS A 82 -2.314 1.932 2.821 1.00 0.00 C ATOM 990 CD LYS A 82 -3.463 1.945 3.775 1.00 0.00 C ATOM 991 CE LYS A 82 -3.095 1.347 5.092 1.00 0.00 C ATOM 992 NZ LYS A 82 -4.187 1.518 6.065 1.00 0.00 N ATOM 0 H LYS A 82 -0.693 4.058 1.879 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.227 1.749 0.324 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.062 3.631 1.816 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.557 2.099 1.123 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.018 0.906 2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.450 2.426 3.266 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.801 2.971 3.923 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.299 1.393 3.345 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.876 0.287 4.967 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.188 1.818 5.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.787 1.654 7.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.755 2.350 5.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.791 0.671 6.061 1.00 0.00 H new ATOM 1006 N ARG A 83 -2.643 2.496 -1.599 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.288 2.973 -2.778 1.00 0.00 C ATOM 1008 C ARG A 83 -4.750 3.193 -2.477 1.00 0.00 C ATOM 1009 O ARG A 83 -5.356 2.417 -1.726 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.078 2.048 -3.984 1.00 0.00 C ATOM 1011 CG ARG A 83 -3.448 0.614 -3.750 1.00 0.00 C ATOM 1012 CD ARG A 83 -3.203 -0.230 -4.987 1.00 0.00 C ATOM 1013 NE ARG A 83 -1.835 -0.124 -5.505 1.00 0.00 N ATOM 1014 CZ ARG A 83 -1.502 -0.148 -6.798 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -2.436 -0.307 -7.726 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -0.231 -0.027 -7.153 1.00 0.00 N ATOM 0 H ARG A 83 -2.569 1.481 -1.524 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.833 3.921 -3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.664 2.428 -4.821 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.030 2.094 -4.281 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.867 0.218 -2.917 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.498 0.549 -3.466 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.415 -1.273 -4.753 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.903 0.070 -5.767 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.080 -0.024 -4.826 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.413 -0.412 -7.453 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.177 -0.325 -8.712 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.489 0.084 -6.440 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.027 -0.045 -8.140 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.307 4.295 -2.966 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.704 4.605 -2.771 1.00 0.00 C ATOM 1032 C PRO A 84 -7.593 3.614 -3.513 1.00 0.00 C ATOM 1033 O PRO A 84 -7.266 3.168 -4.617 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.865 6.010 -3.371 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.720 6.159 -4.312 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.608 5.334 -3.741 1.00 0.00 C ATOM 0 HA PRO A 84 -6.993 4.553 -1.721 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.818 6.111 -3.890 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.841 6.776 -2.596 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -5.988 5.815 -5.311 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.424 7.204 -4.404 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -3.988 4.900 -4.525 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.950 5.931 -3.109 1.00 0.00 H new ATOM 1044 N CYS A 85 -8.692 3.280 -2.910 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.649 2.341 -3.482 1.00 0.00 C ATOM 1046 C CYS A 85 -10.369 2.988 -4.647 1.00 0.00 C ATOM 1047 O CYS A 85 -10.798 2.324 -5.590 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.678 2.018 -2.428 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.980 1.824 -0.778 1.00 0.00 S ATOM 0 H CYS A 85 -8.966 3.646 -1.998 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.126 1.446 -3.818 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.426 2.811 -2.407 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.195 1.099 -2.706 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.471 4.292 -4.579 1.00 0.00 N ATOM 1055 CA GLY A 86 -11.203 5.032 -5.535 1.00 0.00 C ATOM 1056 C GLY A 86 -12.513 5.425 -4.932 1.00 0.00 C ATOM 1057 O GLY A 86 -12.758 5.145 -3.747 1.00 0.00 O ATOM 0 H GLY A 86 -10.040 4.859 -3.848 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -10.644 5.918 -5.836 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -11.364 4.436 -6.433 1.00 0.00 H new ATOM 1061 N HIS A 87 -13.355 6.039 -5.695 1.00 0.00 N ATOM 1062 CA HIS A 87 -14.643 6.443 -5.209 1.00 0.00 C ATOM 1063 C HIS A 87 -15.552 5.216 -5.276 1.00 0.00 C ATOM 1064 O HIS A 87 -15.685 4.618 -6.330 1.00 0.00 O ATOM 1065 CB HIS A 87 -15.193 7.602 -6.072 1.00 0.00 C ATOM 1066 CG HIS A 87 -16.402 8.299 -5.499 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -17.602 8.418 -6.166 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -16.566 8.965 -4.327 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -18.443 9.122 -5.435 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -17.839 9.465 -4.313 1.00 0.00 N ATOM 0 H HIS A 87 -13.176 6.277 -6.671 1.00 0.00 H new ATOM 0 HA HIS A 87 -14.586 6.808 -4.183 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -14.401 8.337 -6.215 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -15.449 7.213 -7.058 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -15.826 9.079 -3.548 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -19.457 9.376 -5.708 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -18.253 10.013 -3.559 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.167 4.812 -4.146 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.030 3.600 -4.061 1.00 0.00 C ATOM 1081 C PRO A 88 -18.385 3.790 -4.733 1.00 0.00 C ATOM 1082 O PRO A 88 -19.419 3.312 -4.232 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.218 3.431 -2.551 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.113 4.806 -2.016 1.00 0.00 C ATOM 1085 CD PRO A 88 -16.076 5.494 -2.845 1.00 0.00 C ATOM 0 HA PRO A 88 -16.583 2.744 -4.566 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.185 2.986 -2.317 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.456 2.779 -2.125 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.070 5.324 -2.080 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.827 4.794 -0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -16.278 6.561 -2.936 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -15.082 5.394 -2.408 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.362 4.397 -5.883 1.00 0.00 N ATOM 1094 CA GLY A 89 -19.546 4.666 -6.603 1.00 0.00 C ATOM 1095 C GLY A 89 -20.350 5.757 -5.968 1.00 0.00 C ATOM 1096 O GLY A 89 -19.868 6.464 -5.072 1.00 0.00 O ATOM 0 H GLY A 89 -17.509 4.717 -6.341 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.293 4.949 -7.625 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.148 3.759 -6.663 1.00 0.00 H new ATOM 1100 N ASP A 90 -21.546 5.904 -6.415 1.00 0.00 N ATOM 1101 CA ASP A 90 -22.450 6.888 -5.885 1.00 0.00 C ATOM 1102 C ASP A 90 -23.821 6.296 -5.848 1.00 0.00 C ATOM 1103 O ASP A 90 -24.212 5.578 -6.771 1.00 0.00 O ATOM 1104 CB ASP A 90 -22.435 8.173 -6.715 1.00 0.00 C ATOM 1105 CG ASP A 90 -23.462 9.180 -6.244 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -23.355 9.678 -5.099 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -24.407 9.482 -7.000 1.00 0.00 O ATOM 0 H ASP A 90 -21.939 5.341 -7.169 1.00 0.00 H new ATOM 0 HA ASP A 90 -22.133 7.161 -4.879 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -21.443 8.621 -6.666 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -22.624 7.929 -7.760 1.00 0.00 H new ATOM 1112 N THR A 91 -24.523 6.554 -4.808 1.00 0.00 N ATOM 1113 CA THR A 91 -25.817 6.000 -4.619 1.00 0.00 C ATOM 1114 C THR A 91 -26.844 7.144 -4.593 1.00 0.00 C ATOM 1115 O THR A 91 -26.513 8.251 -4.148 1.00 0.00 O ATOM 1116 CB THR A 91 -25.842 5.154 -3.294 1.00 0.00 C ATOM 1117 OG1 THR A 91 -27.117 4.529 -3.085 1.00 0.00 O ATOM 1118 CG2 THR A 91 -25.457 5.999 -2.077 1.00 0.00 C ATOM 0 H THR A 91 -24.213 7.164 -4.051 1.00 0.00 H new ATOM 0 HA THR A 91 -26.073 5.328 -5.438 1.00 0.00 H new ATOM 0 HB THR A 91 -25.096 4.368 -3.412 1.00 0.00 H new ATOM 0 HG1 THR A 91 -27.601 5.003 -2.377 1.00 0.00 H new ATOM 0 HG21 THR A 91 -25.486 5.380 -1.180 1.00 0.00 H new ATOM 0 HG22 THR A 91 -24.451 6.395 -2.213 1.00 0.00 H new ATOM 0 HG23 THR A 91 -26.160 6.825 -1.970 1.00 0.00 H new ATOM 1126 N PRO A 92 -28.076 6.916 -5.121 1.00 0.00 N ATOM 1127 CA PRO A 92 -29.152 7.927 -5.115 1.00 0.00 C ATOM 1128 C PRO A 92 -29.455 8.413 -3.694 1.00 0.00 C ATOM 1129 O PRO A 92 -29.766 9.587 -3.467 1.00 0.00 O ATOM 1130 CB PRO A 92 -30.364 7.174 -5.706 1.00 0.00 C ATOM 1131 CG PRO A 92 -29.999 5.726 -5.646 1.00 0.00 C ATOM 1132 CD PRO A 92 -28.509 5.676 -5.793 1.00 0.00 C ATOM 0 HA PRO A 92 -28.887 8.821 -5.680 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -31.269 7.375 -5.133 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -30.560 7.488 -6.731 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -30.314 5.282 -4.702 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -30.490 5.165 -6.442 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -28.085 4.790 -5.321 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -28.206 5.655 -6.840 1.00 0.00 H new ATOM 1140 N PHE A 93 -29.345 7.502 -2.756 1.00 0.00 N ATOM 1141 CA PHE A 93 -29.511 7.763 -1.355 1.00 0.00 C ATOM 1142 C PHE A 93 -28.819 6.641 -0.621 1.00 0.00 C ATOM 1143 O PHE A 93 -28.700 5.555 -1.175 1.00 0.00 O ATOM 1144 CB PHE A 93 -31.012 7.894 -0.956 1.00 0.00 C ATOM 1145 CG PHE A 93 -31.889 6.685 -1.190 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -32.336 6.365 -2.460 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -32.281 5.884 -0.130 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -33.148 5.272 -2.670 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -33.098 4.790 -0.334 1.00 0.00 C ATOM 1150 CZ PHE A 93 -33.529 4.482 -1.606 1.00 0.00 C ATOM 0 H PHE A 93 -29.130 6.526 -2.960 1.00 0.00 H new ATOM 0 HA PHE A 93 -29.068 8.722 -1.088 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -31.061 8.149 0.103 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -31.437 8.733 -1.506 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -32.044 6.981 -3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -31.943 6.118 0.869 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -33.486 5.034 -3.668 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -33.399 4.176 0.502 1.00 0.00 H new ATOM 0 HZ PHE A 93 -34.164 3.624 -1.769 1.00 0.00 H new ATOM 1160 N GLY A 94 -28.315 6.906 0.552 1.00 0.00 N ATOM 1161 CA GLY A 94 -27.591 5.888 1.290 1.00 0.00 C ATOM 1162 C GLY A 94 -26.225 6.388 1.705 1.00 0.00 C ATOM 1163 O GLY A 94 -25.745 7.400 1.176 1.00 0.00 O ATOM 0 H GLY A 94 -28.387 7.809 1.022 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -28.161 5.600 2.174 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.484 4.995 0.675 1.00 0.00 H new ATOM 1167 N THR A 95 -25.596 5.717 2.650 1.00 0.00 N ATOM 1168 CA THR A 95 -24.307 6.142 3.178 1.00 0.00 C ATOM 1169 C THR A 95 -23.474 4.888 3.525 1.00 0.00 C ATOM 1170 O THR A 95 -23.958 3.765 3.439 1.00 0.00 O ATOM 1171 CB THR A 95 -24.538 7.005 4.466 1.00 0.00 C ATOM 1172 OG1 THR A 95 -25.514 8.011 4.198 1.00 0.00 O ATOM 1173 CG2 THR A 95 -23.278 7.714 4.950 1.00 0.00 C ATOM 0 H THR A 95 -25.960 4.864 3.075 1.00 0.00 H new ATOM 0 HA THR A 95 -23.774 6.740 2.439 1.00 0.00 H new ATOM 0 HB THR A 95 -24.863 6.311 5.241 1.00 0.00 H new ATOM 0 HG1 THR A 95 -25.659 8.549 5.004 1.00 0.00 H new ATOM 0 HG21 THR A 95 -23.507 8.294 5.844 1.00 0.00 H new ATOM 0 HG22 THR A 95 -22.511 6.975 5.183 1.00 0.00 H new ATOM 0 HG23 THR A 95 -22.913 8.381 4.169 1.00 0.00 H new ATOM 1181 N PHE A 96 -22.245 5.075 3.869 1.00 0.00 N ATOM 1182 CA PHE A 96 -21.403 4.004 4.288 1.00 0.00 C ATOM 1183 C PHE A 96 -20.460 4.510 5.344 1.00 0.00 C ATOM 1184 O PHE A 96 -20.259 5.723 5.471 1.00 0.00 O ATOM 1185 CB PHE A 96 -20.638 3.397 3.097 1.00 0.00 C ATOM 1186 CG PHE A 96 -19.817 4.388 2.327 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -18.520 4.683 2.709 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -20.350 5.022 1.218 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -17.769 5.590 1.996 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -19.608 5.933 0.502 1.00 0.00 C ATOM 1191 CZ PHE A 96 -18.314 6.218 0.890 1.00 0.00 C ATOM 0 H PHE A 96 -21.790 5.988 3.867 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.016 3.206 4.708 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -19.983 2.607 3.464 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -21.353 2.930 2.420 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -18.093 4.197 3.574 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -21.361 4.799 0.911 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -16.756 5.811 2.299 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -20.036 6.423 -0.360 1.00 0.00 H new ATOM 0 HZ PHE A 96 -17.727 6.931 0.330 1.00 0.00 H new ATOM 1201 N THR A 97 -19.924 3.621 6.106 1.00 0.00 N ATOM 1202 CA THR A 97 -18.994 3.955 7.102 1.00 0.00 C ATOM 1203 C THR A 97 -17.663 3.281 6.815 1.00 0.00 C ATOM 1204 O THR A 97 -17.625 2.254 6.147 1.00 0.00 O ATOM 1205 CB THR A 97 -19.549 3.562 8.478 1.00 0.00 C ATOM 1206 OG1 THR A 97 -20.457 2.450 8.351 1.00 0.00 O ATOM 1207 CG2 THR A 97 -20.275 4.700 9.109 1.00 0.00 C ATOM 0 H THR A 97 -20.131 2.624 6.045 1.00 0.00 H new ATOM 0 HA THR A 97 -18.824 5.032 7.105 1.00 0.00 H new ATOM 0 HB THR A 97 -18.703 3.284 9.106 1.00 0.00 H new ATOM 0 HG1 THR A 97 -20.444 1.922 9.176 1.00 0.00 H new ATOM 0 HG21 THR A 97 -20.657 4.393 10.082 1.00 0.00 H new ATOM 0 HG22 THR A 97 -19.593 5.541 9.236 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.106 5.000 8.471 1.00 0.00 H new ATOM 1215 N LEU A 98 -16.594 3.868 7.254 1.00 0.00 N ATOM 1216 CA LEU A 98 -15.288 3.308 7.045 1.00 0.00 C ATOM 1217 C LEU A 98 -14.739 2.824 8.362 1.00 0.00 C ATOM 1218 O LEU A 98 -14.927 3.462 9.391 1.00 0.00 O ATOM 1219 CB LEU A 98 -14.362 4.329 6.387 1.00 0.00 C ATOM 1220 CG LEU A 98 -14.774 4.779 4.980 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -13.884 5.877 4.490 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -14.725 3.623 4.016 1.00 0.00 C ATOM 0 H LEU A 98 -16.598 4.749 7.768 1.00 0.00 H new ATOM 0 HA LEU A 98 -15.359 2.458 6.366 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.304 5.208 7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -13.359 3.905 6.335 1.00 0.00 H new ATOM 0 HG LEU A 98 -15.797 5.152 5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.196 6.179 3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -13.953 6.730 5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -12.854 5.523 4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.021 3.964 3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -13.711 3.226 3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.408 2.842 4.350 1.00 0.00 H new ATOM 1234 N THR A 99 -14.114 1.681 8.349 1.00 0.00 N ATOM 1235 CA THR A 99 -13.629 1.098 9.583 1.00 0.00 C ATOM 1236 C THR A 99 -12.129 0.737 9.488 1.00 0.00 C ATOM 1237 O THR A 99 -11.572 0.062 10.358 1.00 0.00 O ATOM 1238 CB THR A 99 -14.497 -0.143 9.958 1.00 0.00 C ATOM 1239 OG1 THR A 99 -14.172 -0.640 11.257 1.00 0.00 O ATOM 1240 CG2 THR A 99 -14.314 -1.245 8.942 1.00 0.00 C ATOM 0 H THR A 99 -13.926 1.133 7.510 1.00 0.00 H new ATOM 0 HA THR A 99 -13.723 1.838 10.378 1.00 0.00 H new ATOM 0 HB THR A 99 -15.538 0.182 9.962 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.206 -0.563 11.405 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.927 -2.102 9.220 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.617 -0.887 7.958 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.266 -1.543 8.913 1.00 0.00 H new ATOM 1248 N GLY A 100 -11.475 1.236 8.473 1.00 0.00 N ATOM 1249 CA GLY A 100 -10.067 0.942 8.310 1.00 0.00 C ATOM 1250 C GLY A 100 -9.295 2.190 8.029 1.00 0.00 C ATOM 1251 O GLY A 100 -8.145 2.144 7.593 1.00 0.00 O ATOM 0 H GLY A 100 -11.881 1.838 7.756 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.683 0.467 9.213 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.931 0.233 7.494 1.00 0.00 H new ATOM 1255 N GLY A 101 -9.924 3.295 8.299 1.00 0.00 N ATOM 1256 CA GLY A 101 -9.384 4.580 8.002 1.00 0.00 C ATOM 1257 C GLY A 101 -10.521 5.519 7.786 1.00 0.00 C ATOM 1258 O GLY A 101 -11.671 5.123 7.981 1.00 0.00 O ATOM 0 H GLY A 101 -10.843 3.325 8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.754 4.927 8.821 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.755 4.533 7.113 1.00 0.00 H new ATOM 1262 N ASN A 102 -10.241 6.721 7.367 1.00 0.00 N ATOM 1263 CA ASN A 102 -11.301 7.718 7.169 1.00 0.00 C ATOM 1264 C ASN A 102 -11.464 7.986 5.701 1.00 0.00 C ATOM 1265 O ASN A 102 -12.292 8.794 5.292 1.00 0.00 O ATOM 1266 CB ASN A 102 -10.911 9.044 7.846 1.00 0.00 C ATOM 1267 CG ASN A 102 -12.095 9.993 8.103 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -12.740 9.920 9.143 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -12.367 10.897 7.189 1.00 0.00 N ATOM 0 H ASN A 102 -9.300 7.050 7.152 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.225 7.333 7.599 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.423 8.824 8.796 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -10.178 9.556 7.222 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.129 11.558 7.337 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -11.816 10.937 6.332 1.00 0.00 H new ATOM 1276 N VAL A 103 -10.727 7.283 4.893 1.00 0.00 N ATOM 1277 CA VAL A 103 -10.694 7.626 3.520 1.00 0.00 C ATOM 1278 C VAL A 103 -10.630 6.397 2.711 1.00 0.00 C ATOM 1279 O VAL A 103 -10.787 5.292 3.209 1.00 0.00 O ATOM 1280 CB VAL A 103 -9.483 8.558 3.219 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -8.117 7.895 3.095 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -9.754 9.668 2.212 1.00 0.00 C ATOM 0 H VAL A 103 -10.153 6.484 5.163 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.602 8.171 3.261 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.381 9.085 4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.362 8.653 2.885 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.872 7.388 4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.137 7.169 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.850 10.260 2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.053 9.230 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.554 10.309 2.583 1.00 0.00 H new ATOM 1292 N PHE A 104 -10.372 6.592 1.515 1.00 0.00 N ATOM 1293 CA PHE A 104 -10.317 5.540 0.566 1.00 0.00 C ATOM 1294 C PHE A 104 -8.897 5.130 0.393 1.00 0.00 C ATOM 1295 O PHE A 104 -8.110 5.791 -0.296 1.00 0.00 O ATOM 1296 CB PHE A 104 -10.975 5.948 -0.746 1.00 0.00 C ATOM 1297 CG PHE A 104 -12.369 6.443 -0.517 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -13.287 5.655 0.147 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -12.739 7.706 -0.910 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -14.548 6.115 0.408 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.003 8.184 -0.652 1.00 0.00 C ATOM 1302 CZ PHE A 104 -14.912 7.388 0.008 1.00 0.00 C ATOM 0 H PHE A 104 -10.181 7.514 1.123 1.00 0.00 H new ATOM 0 HA PHE A 104 -10.883 4.681 0.927 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -10.383 6.727 -1.227 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -10.995 5.097 -1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.006 4.662 0.465 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.028 8.332 -1.429 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.258 5.486 0.925 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -14.281 9.179 -0.966 1.00 0.00 H new ATOM 0 HZ PHE A 104 -15.906 7.756 0.213 1.00 0.00 H new ATOM 1312 N GLU A 105 -8.565 4.085 1.062 1.00 0.00 N ATOM 1313 CA GLU A 105 -7.248 3.549 1.089 1.00 0.00 C ATOM 1314 C GLU A 105 -7.365 2.068 1.330 1.00 0.00 C ATOM 1315 O GLU A 105 -8.342 1.616 1.976 1.00 0.00 O ATOM 1316 CB GLU A 105 -6.419 4.211 2.201 1.00 0.00 C ATOM 1317 CG GLU A 105 -6.969 3.965 3.620 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.151 4.599 4.722 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -6.230 5.821 4.911 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -5.432 3.872 5.463 1.00 0.00 O ATOM 0 H GLU A 105 -9.229 3.557 1.629 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.740 3.742 0.144 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.396 3.839 2.149 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.377 5.285 2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.988 4.348 3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.023 2.891 3.795 1.00 0.00 H new ATOM 1327 N TYR A 106 -6.434 1.325 0.783 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.390 -0.111 0.907 1.00 0.00 C ATOM 1329 C TYR A 106 -6.456 -0.563 2.365 1.00 0.00 C ATOM 1330 O TYR A 106 -5.488 -0.434 3.130 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.136 -0.659 0.229 1.00 0.00 C ATOM 1332 CG TYR A 106 -5.037 -2.161 0.256 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.787 -2.922 -0.611 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.212 -2.815 1.164 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.731 -4.294 -0.592 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -4.149 -4.194 1.194 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.915 -4.929 0.307 1.00 0.00 C ATOM 1338 OH TYR A 106 -4.877 -6.313 0.334 1.00 0.00 O ATOM 0 H TYR A 106 -5.670 1.710 0.228 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.271 -0.513 0.407 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.118 -0.322 -0.807 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.257 -0.238 0.717 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.434 -2.430 -1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.614 -2.238 1.854 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -6.328 -4.870 -1.283 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -3.507 -4.695 1.904 1.00 0.00 H new ATOM 0 HH TYR A 106 -4.249 -6.610 1.026 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.595 -1.072 2.747 1.00 0.00 N ATOM 1349 CA GLY A 107 -7.756 -1.549 4.080 1.00 0.00 C ATOM 1350 C GLY A 107 -9.042 -1.090 4.714 1.00 0.00 C ATOM 1351 O GLY A 107 -9.375 -1.523 5.819 1.00 0.00 O ATOM 0 H GLY A 107 -8.418 -1.164 2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.727 -2.639 4.077 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.916 -1.209 4.686 1.00 0.00 H new ATOM 1355 N VAL A 108 -9.768 -0.193 4.059 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.044 0.237 4.608 1.00 0.00 C ATOM 1357 C VAL A 108 -12.182 -0.638 4.113 1.00 0.00 C ATOM 1358 O VAL A 108 -12.170 -1.141 2.986 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.397 1.742 4.337 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -10.321 2.660 4.803 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -11.769 2.019 2.888 1.00 0.00 C ATOM 0 H VAL A 108 -9.505 0.239 3.173 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.925 0.130 5.686 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.289 1.946 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.607 3.691 4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.174 2.533 5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.393 2.429 4.279 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.002 3.077 2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.932 1.756 2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.640 1.423 2.616 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.106 -0.867 4.973 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.322 -1.520 4.619 1.00 0.00 C ATOM 1373 C LYS A 109 -15.363 -0.451 4.574 1.00 0.00 C ATOM 1374 O LYS A 109 -15.529 0.272 5.560 1.00 0.00 O ATOM 1375 CB LYS A 109 -14.721 -2.561 5.672 1.00 0.00 C ATOM 1376 CG LYS A 109 -15.998 -3.314 5.335 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.379 -4.326 6.415 1.00 0.00 C ATOM 1378 CE LYS A 109 -15.421 -5.507 6.458 1.00 0.00 C ATOM 1379 NZ LYS A 109 -15.777 -6.477 7.510 1.00 0.00 N ATOM 0 H LYS A 109 -13.043 -0.605 5.957 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.213 -2.041 3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.908 -3.277 5.788 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -14.847 -2.063 6.633 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.813 -2.602 5.204 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.871 -3.832 4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.388 -3.832 7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.391 -4.687 6.231 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.421 -6.008 5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.408 -5.144 6.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -15.097 -7.264 7.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -15.752 -6.008 8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -16.734 -6.845 7.334 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.002 -0.296 3.453 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.065 0.650 3.348 1.00 0.00 C ATOM 1395 C ALA A 110 -18.346 -0.054 3.714 1.00 0.00 C ATOM 1396 O ALA A 110 -18.961 -0.711 2.884 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.145 1.244 1.949 1.00 0.00 C ATOM 0 H ALA A 110 -15.803 -0.815 2.598 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.887 1.484 4.027 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.965 1.960 1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.208 1.750 1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.319 0.448 1.225 1.00 0.00 H new ATOM 1403 N VAL A 111 -18.682 0.005 4.964 1.00 0.00 N ATOM 1404 CA VAL A 111 -19.856 -0.651 5.486 1.00 0.00 C ATOM 1405 C VAL A 111 -21.093 0.186 5.245 1.00 0.00 C ATOM 1406 O VAL A 111 -21.212 1.300 5.730 1.00 0.00 O ATOM 1407 CB VAL A 111 -19.670 -1.093 6.970 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -18.992 -0.061 7.812 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -20.965 -1.588 7.596 1.00 0.00 C ATOM 0 H VAL A 111 -18.146 0.515 5.666 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.004 -1.579 4.934 1.00 0.00 H new ATOM 0 HB VAL A 111 -18.991 -1.945 6.939 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -18.894 -0.431 8.832 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.003 0.148 7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -19.584 0.854 7.813 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -20.780 -1.883 8.629 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -21.708 -0.791 7.574 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -21.336 -2.445 7.034 1.00 0.00 H new ATOM 1419 N TYR A 112 -21.999 -0.364 4.494 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.112 0.376 3.982 1.00 0.00 C ATOM 1421 C TYR A 112 -24.308 0.276 4.889 1.00 0.00 C ATOM 1422 O TYR A 112 -24.569 -0.751 5.508 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.438 -0.128 2.572 1.00 0.00 C ATOM 1424 CG TYR A 112 -24.305 0.786 1.739 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -25.689 0.711 1.784 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -23.725 1.719 0.892 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -26.466 1.542 1.013 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -24.498 2.553 0.120 1.00 0.00 C ATOM 1429 CZ TYR A 112 -25.865 2.461 0.186 1.00 0.00 C ATOM 1430 OH TYR A 112 -26.633 3.284 -0.579 1.00 0.00 O ATOM 0 H TYR A 112 -21.986 -1.346 4.218 1.00 0.00 H new ATOM 0 HA TYR A 112 -22.846 1.432 3.935 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -22.502 -0.297 2.040 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -23.935 -1.094 2.656 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -26.163 -0.010 2.434 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -22.649 1.791 0.838 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -27.543 1.473 1.057 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -24.032 3.276 -0.534 1.00 0.00 H new ATOM 0 HH TYR A 112 -27.580 3.105 -0.402 1.00 0.00 H new ATOM 1440 N THR A 113 -24.983 1.370 5.003 1.00 0.00 N ATOM 1441 CA THR A 113 -26.194 1.486 5.737 1.00 0.00 C ATOM 1442 C THR A 113 -27.007 2.518 4.968 1.00 0.00 C ATOM 1443 O THR A 113 -26.431 3.338 4.263 1.00 0.00 O ATOM 1444 CB THR A 113 -25.924 1.990 7.158 1.00 0.00 C ATOM 1445 OG1 THR A 113 -24.704 1.391 7.651 1.00 0.00 O ATOM 1446 CG2 THR A 113 -27.043 1.545 8.062 1.00 0.00 C ATOM 0 H THR A 113 -24.691 2.245 4.567 1.00 0.00 H new ATOM 0 HA THR A 113 -26.706 0.529 5.834 1.00 0.00 H new ATOM 0 HB THR A 113 -25.845 3.077 7.144 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.526 1.712 8.560 1.00 0.00 H new ATOM 0 HG21 THR A 113 -26.856 1.901 9.075 1.00 0.00 H new ATOM 0 HG22 THR A 113 -27.987 1.955 7.702 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.098 0.456 8.064 1.00 0.00 H new ATOM 1454 N CYS A 114 -28.280 2.512 5.059 1.00 0.00 N ATOM 1455 CA CYS A 114 -28.997 3.400 4.197 1.00 0.00 C ATOM 1456 C CYS A 114 -30.018 4.225 4.939 1.00 0.00 C ATOM 1457 O CYS A 114 -29.829 5.415 5.163 1.00 0.00 O ATOM 1458 CB CYS A 114 -29.628 2.618 3.046 1.00 0.00 C ATOM 1459 SG CYS A 114 -30.288 3.654 1.720 1.00 0.00 S ATOM 0 H CYS A 114 -28.839 1.935 5.688 1.00 0.00 H new ATOM 0 HA CYS A 114 -28.282 4.111 3.782 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -28.881 1.944 2.627 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -30.432 1.997 3.441 1.00 0.00 H new ATOM 1464 N ASN A 115 -31.072 3.602 5.339 1.00 0.00 N ATOM 1465 CA ASN A 115 -32.192 4.251 5.999 1.00 0.00 C ATOM 1466 C ASN A 115 -32.694 3.289 7.026 1.00 0.00 C ATOM 1467 O ASN A 115 -32.038 2.276 7.288 1.00 0.00 O ATOM 1468 CB ASN A 115 -33.341 4.545 4.992 1.00 0.00 C ATOM 1469 CG ASN A 115 -33.249 5.846 4.158 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -34.279 6.376 3.733 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -32.082 6.384 3.950 1.00 0.00 N ATOM 0 H ASN A 115 -31.199 2.597 5.220 1.00 0.00 H new ATOM 0 HA ASN A 115 -31.873 5.198 6.434 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -33.403 3.706 4.299 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.278 4.569 5.549 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -32.009 7.257 3.428 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -31.241 5.932 4.309 1.00 0.00 H new ATOM 1478 N GLU A 116 -33.823 3.570 7.603 1.00 0.00 N ATOM 1479 CA GLU A 116 -34.413 2.660 8.542 1.00 0.00 C ATOM 1480 C GLU A 116 -35.342 1.713 7.795 1.00 0.00 C ATOM 1481 O GLU A 116 -35.261 0.491 7.932 1.00 0.00 O ATOM 1482 CB GLU A 116 -35.147 3.436 9.619 1.00 0.00 C ATOM 1483 CG GLU A 116 -35.743 2.586 10.707 1.00 0.00 C ATOM 1484 CD GLU A 116 -36.376 3.426 11.764 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -35.665 3.848 12.707 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -37.584 3.720 11.652 1.00 0.00 O ATOM 0 H GLU A 116 -34.357 4.424 7.441 1.00 0.00 H new ATOM 0 HA GLU A 116 -33.641 2.068 9.034 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -34.456 4.148 10.070 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -35.943 4.016 9.152 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -36.487 1.913 10.280 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -34.967 1.963 11.151 1.00 0.00 H new ATOM 1493 N GLY A 117 -36.175 2.292 6.960 1.00 0.00 N ATOM 1494 CA GLY A 117 -37.117 1.520 6.164 1.00 0.00 C ATOM 1495 C GLY A 117 -36.472 0.873 4.950 1.00 0.00 C ATOM 1496 O GLY A 117 -37.085 0.050 4.284 1.00 0.00 O ATOM 0 H GLY A 117 -36.223 3.300 6.810 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -37.564 0.746 6.788 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -37.927 2.171 5.835 1.00 0.00 H new ATOM 1500 N TYR A 118 -35.246 1.264 4.656 1.00 0.00 N ATOM 1501 CA TYR A 118 -34.498 0.683 3.552 1.00 0.00 C ATOM 1502 C TYR A 118 -33.211 0.141 4.095 1.00 0.00 C ATOM 1503 O TYR A 118 -32.473 0.872 4.766 1.00 0.00 O ATOM 1504 CB TYR A 118 -34.127 1.712 2.478 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.258 2.472 1.845 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -35.693 3.674 2.373 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -35.858 2.007 0.694 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -36.689 4.397 1.772 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -36.870 2.721 0.085 1.00 0.00 C ATOM 1510 CZ TYR A 118 -37.281 3.918 0.629 1.00 0.00 C ATOM 1511 OH TYR A 118 -38.276 4.659 0.009 1.00 0.00 O ATOM 0 H TYR A 118 -34.742 1.987 5.170 1.00 0.00 H new ATOM 0 HA TYR A 118 -35.130 -0.081 3.099 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -33.440 2.433 2.922 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -33.581 1.196 1.688 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -35.238 4.050 3.277 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -35.532 1.072 0.263 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -37.007 5.339 2.195 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -37.337 2.344 -0.813 1.00 0.00 H new ATOM 0 HH TYR A 118 -38.591 4.182 -0.787 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.932 -1.097 3.835 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.696 -1.672 4.262 1.00 0.00 C ATOM 1523 C GLN A 119 -30.793 -1.798 3.066 1.00 0.00 C ATOM 1524 O GLN A 119 -30.094 -0.845 2.723 1.00 0.00 O ATOM 1525 CB GLN A 119 -31.894 -3.029 4.957 1.00 0.00 C ATOM 1526 CG GLN A 119 -32.735 -2.978 6.221 1.00 0.00 C ATOM 1527 CD GLN A 119 -32.096 -2.196 7.350 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -31.361 -2.756 8.164 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -32.378 -0.926 7.435 1.00 0.00 N ATOM 0 H GLN A 119 -33.547 -1.732 3.326 1.00 0.00 H new ATOM 0 HA GLN A 119 -31.240 -1.019 5.006 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -32.362 -3.717 4.253 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -30.916 -3.441 5.204 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -33.702 -2.533 5.985 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -32.927 -3.996 6.560 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -32.990 -0.492 6.744 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -31.986 -0.366 8.192 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.902 -2.930 2.372 1.00 0.00 N ATOM 1539 CA LEU A 120 -30.114 -3.252 1.200 1.00 0.00 C ATOM 1540 C LEU A 120 -30.406 -4.650 0.713 1.00 0.00 C ATOM 1541 O LEU A 120 -30.707 -5.548 1.500 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.607 -3.044 1.435 1.00 0.00 C ATOM 1543 CG LEU A 120 -28.020 -3.646 2.709 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -27.644 -5.130 2.551 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -26.862 -2.807 3.177 1.00 0.00 C ATOM 0 H LEU A 120 -31.563 -3.665 2.623 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.410 -2.554 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.070 -3.461 0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.409 -1.972 1.443 1.00 0.00 H new ATOM 0 HG LEU A 120 -28.793 -3.631 3.478 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -27.232 -5.503 3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -28.533 -5.705 2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.900 -5.235 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.444 -3.238 4.087 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -26.095 -2.781 2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -27.206 -1.793 3.381 1.00 0.00 H new ATOM 1557 N LEU A 121 -30.410 -4.799 -0.564 1.00 0.00 N ATOM 1558 CA LEU A 121 -30.548 -6.030 -1.193 1.00 0.00 C ATOM 1559 C LEU A 121 -29.143 -6.466 -1.576 1.00 0.00 C ATOM 1560 O LEU A 121 -28.394 -5.691 -2.198 1.00 0.00 O ATOM 1561 CB LEU A 121 -31.378 -5.794 -2.425 1.00 0.00 C ATOM 1562 CG LEU A 121 -32.226 -6.931 -2.943 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -31.410 -8.135 -3.385 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -33.298 -7.326 -1.946 1.00 0.00 C ATOM 0 H LEU A 121 -30.311 -4.019 -1.214 1.00 0.00 H new ATOM 0 HA LEU A 121 -31.022 -6.790 -0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -32.039 -4.950 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -30.705 -5.489 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.720 -6.553 -3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -32.080 -8.916 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -30.731 -7.840 -4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -30.833 -8.513 -2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.889 -8.147 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.829 -7.643 -1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -33.948 -6.472 -1.753 1.00 0.00 H new ATOM 1576 N GLY A 122 -28.784 -7.641 -1.180 1.00 0.00 N ATOM 1577 CA GLY A 122 -27.480 -8.149 -1.457 1.00 0.00 C ATOM 1578 C GLY A 122 -26.966 -8.911 -0.280 1.00 0.00 C ATOM 1579 O GLY A 122 -27.590 -8.898 0.788 1.00 0.00 O ATOM 0 H GLY A 122 -29.385 -8.277 -0.655 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -27.512 -8.796 -2.333 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -26.803 -7.327 -1.692 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.852 -9.565 -0.441 1.00 0.00 N ATOM 1584 CA GLU A 123 -25.294 -10.362 0.632 1.00 0.00 C ATOM 1585 C GLU A 123 -24.194 -9.605 1.318 1.00 0.00 C ATOM 1586 O GLU A 123 -23.847 -9.853 2.476 1.00 0.00 O ATOM 1587 CB GLU A 123 -24.729 -11.655 0.099 1.00 0.00 C ATOM 1588 CG GLU A 123 -25.729 -12.456 -0.669 1.00 0.00 C ATOM 1589 CD GLU A 123 -26.947 -12.802 0.121 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -26.826 -13.216 1.288 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -28.055 -12.703 -0.439 1.00 0.00 O ATOM 0 H GLU A 123 -25.306 -9.567 -1.303 1.00 0.00 H new ATOM 0 HA GLU A 123 -26.095 -10.581 1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -23.877 -11.435 -0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -24.355 -12.252 0.931 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -26.027 -11.896 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -25.257 -13.375 -1.016 1.00 0.00 H new ATOM 1598 N ILE A 124 -23.642 -8.692 0.598 1.00 0.00 N ATOM 1599 CA ILE A 124 -22.544 -7.938 1.057 1.00 0.00 C ATOM 1600 C ILE A 124 -23.050 -6.547 1.358 1.00 0.00 C ATOM 1601 O ILE A 124 -23.251 -5.731 0.467 1.00 0.00 O ATOM 1602 CB ILE A 124 -21.393 -7.910 -0.006 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -21.043 -9.339 -0.480 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -20.147 -7.252 0.559 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -20.539 -10.270 0.612 1.00 0.00 C ATOM 0 H ILE A 124 -23.952 -8.449 -0.343 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.120 -8.388 1.955 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.750 -7.329 -0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -21.929 -9.782 -0.935 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.284 -9.272 -1.259 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.364 -7.245 -0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.377 -6.228 0.852 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.804 -7.810 1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.320 -11.248 0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -19.633 -9.856 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.303 -10.374 1.383 1.00 0.00 H new ATOM 1617 N ASN A 125 -23.308 -6.308 2.620 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.854 -5.032 3.120 1.00 0.00 C ATOM 1619 C ASN A 125 -22.751 -3.990 3.266 1.00 0.00 C ATOM 1620 O ASN A 125 -22.839 -3.067 4.078 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.525 -5.277 4.485 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.574 -5.802 5.549 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -23.372 -7.012 5.673 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.004 -4.924 6.326 1.00 0.00 N ATOM 0 H ASN A 125 -23.148 -6.995 3.356 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.585 -4.654 2.406 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.968 -4.344 4.835 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.341 -5.989 4.356 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.369 -5.231 7.063 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -23.193 -3.930 6.197 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.767 -4.095 2.432 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.591 -3.300 2.506 1.00 0.00 C ATOM 1633 C TYR A 126 -19.816 -3.534 1.267 1.00 0.00 C ATOM 1634 O TYR A 126 -20.276 -4.230 0.379 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.748 -3.710 3.753 1.00 0.00 C ATOM 1636 CG TYR A 126 -19.234 -5.153 3.746 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -20.052 -6.212 4.118 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -17.929 -5.441 3.372 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -19.584 -7.510 4.114 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -17.450 -6.732 3.367 1.00 0.00 C ATOM 1641 CZ TYR A 126 -18.285 -7.766 3.740 1.00 0.00 C ATOM 1642 OH TYR A 126 -17.826 -9.062 3.734 1.00 0.00 O ATOM 0 H TYR A 126 -21.763 -4.758 1.657 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.846 -2.245 2.603 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.894 -3.037 3.832 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -20.354 -3.561 4.647 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.072 -6.016 4.415 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -17.274 -4.634 3.078 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -20.235 -8.322 4.403 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -16.430 -6.934 3.074 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.890 -9.076 3.445 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.691 -2.930 1.185 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.778 -3.203 0.149 1.00 0.00 C ATOM 1654 C ARG A 127 -16.378 -2.945 0.666 1.00 0.00 C ATOM 1655 O ARG A 127 -16.057 -1.846 1.108 1.00 0.00 O ATOM 1656 CB ARG A 127 -18.127 -2.450 -1.167 1.00 0.00 C ATOM 1657 CG ARG A 127 -18.036 -0.926 -1.152 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.585 -0.317 -2.457 1.00 0.00 C ATOM 1659 NE ARG A 127 -17.943 -0.864 -3.679 1.00 0.00 N ATOM 1660 CZ ARG A 127 -18.033 -0.341 -4.926 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -18.738 0.744 -5.144 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -17.424 -0.936 -5.955 1.00 0.00 N ATOM 0 H ARG A 127 -18.376 -2.221 1.848 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.842 -4.253 -0.137 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.466 -2.819 -1.951 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -19.143 -2.724 -1.452 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.596 -0.535 -0.302 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -16.998 -0.623 -1.016 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -19.659 -0.496 -2.509 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -18.442 0.763 -2.433 1.00 0.00 H new ATOM 0 HE ARG A 127 -17.384 -1.710 -3.570 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -19.224 1.200 -4.372 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -18.800 1.131 -6.086 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -16.887 -1.790 -5.805 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -17.496 -0.536 -6.891 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.595 -3.989 0.729 1.00 0.00 N ATOM 1677 CA GLU A 128 -14.239 -3.901 1.201 1.00 0.00 C ATOM 1678 C GLU A 128 -13.338 -3.385 0.121 1.00 0.00 C ATOM 1679 O GLU A 128 -13.556 -3.655 -1.061 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.754 -5.250 1.721 1.00 0.00 C ATOM 1681 CG GLU A 128 -14.194 -5.572 3.112 1.00 0.00 C ATOM 1682 CD GLU A 128 -13.738 -6.938 3.560 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -14.457 -7.937 3.322 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -12.663 -7.041 4.178 1.00 0.00 O ATOM 0 H GLU A 128 -15.881 -4.928 0.453 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.212 -3.196 2.032 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -14.109 -6.033 1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.665 -5.269 1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.803 -4.819 3.797 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -15.281 -5.519 3.167 1.00 0.00 H new ATOM 1691 N CYS A 129 -12.383 -2.606 0.510 1.00 0.00 N ATOM 1692 CA CYS A 129 -11.421 -2.065 -0.403 1.00 0.00 C ATOM 1693 C CYS A 129 -10.437 -3.138 -0.815 1.00 0.00 C ATOM 1694 O CYS A 129 -10.057 -4.009 -0.006 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.697 -0.909 0.269 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.408 -0.118 -0.716 1.00 0.00 S ATOM 0 H CYS A 129 -12.244 -2.322 1.480 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.926 -1.703 -1.299 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.433 -0.154 0.545 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -10.251 -1.272 1.195 1.00 0.00 H new ATOM 1701 N ASP A 130 -10.051 -3.110 -2.053 1.00 0.00 N ATOM 1702 CA ASP A 130 -9.088 -4.031 -2.564 1.00 0.00 C ATOM 1703 C ASP A 130 -7.969 -3.197 -3.179 1.00 0.00 C ATOM 1704 O ASP A 130 -7.908 -2.006 -2.919 1.00 0.00 O ATOM 1705 CB ASP A 130 -9.732 -5.008 -3.565 1.00 0.00 C ATOM 1706 CG ASP A 130 -8.866 -6.221 -3.824 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -8.876 -7.148 -2.995 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -8.133 -6.255 -4.833 1.00 0.00 O ATOM 0 H ASP A 130 -10.399 -2.442 -2.741 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.681 -4.664 -1.775 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.700 -5.331 -3.182 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.918 -4.490 -4.506 1.00 0.00 H new ATOM 1713 N THR A 131 -7.110 -3.774 -3.961 1.00 0.00 N ATOM 1714 CA THR A 131 -5.959 -3.070 -4.451 1.00 0.00 C ATOM 1715 C THR A 131 -6.344 -1.999 -5.488 1.00 0.00 C ATOM 1716 O THR A 131 -6.038 -0.817 -5.347 1.00 0.00 O ATOM 1717 CB THR A 131 -4.954 -4.085 -5.056 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.590 -4.846 -6.102 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.485 -5.050 -3.982 1.00 0.00 C ATOM 0 H THR A 131 -7.183 -4.741 -4.278 1.00 0.00 H new ATOM 0 HA THR A 131 -5.491 -2.550 -3.615 1.00 0.00 H new ATOM 0 HB THR A 131 -4.106 -3.532 -5.460 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.280 -4.525 -6.975 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.780 -5.760 -4.414 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.997 -4.494 -3.182 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.342 -5.590 -3.578 1.00 0.00 H new ATOM 1727 N ASP A 132 -7.055 -2.409 -6.473 1.00 0.00 N ATOM 1728 CA ASP A 132 -7.360 -1.599 -7.589 1.00 0.00 C ATOM 1729 C ASP A 132 -8.772 -1.069 -7.539 1.00 0.00 C ATOM 1730 O ASP A 132 -9.228 -0.382 -8.459 1.00 0.00 O ATOM 1731 CB ASP A 132 -7.160 -2.445 -8.802 1.00 0.00 C ATOM 1732 CG ASP A 132 -5.696 -2.730 -9.093 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -5.102 -3.649 -8.453 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -5.113 -2.064 -9.977 1.00 0.00 O ATOM 0 H ASP A 132 -7.452 -3.347 -6.524 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.710 -0.724 -7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.689 -3.389 -8.671 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.605 -1.947 -9.663 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.459 -1.386 -6.493 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.804 -0.928 -6.328 1.00 0.00 C ATOM 1741 C GLY A 133 -11.422 -1.476 -5.082 1.00 0.00 C ATOM 1742 O GLY A 133 -10.864 -1.350 -3.998 1.00 0.00 O ATOM 0 H GLY A 133 -9.110 -1.966 -5.730 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.816 0.161 -6.292 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -11.399 -1.226 -7.191 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.551 -2.108 -5.232 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.275 -2.680 -4.127 1.00 0.00 C ATOM 1748 C TRP A 134 -13.577 -4.141 -4.461 1.00 0.00 C ATOM 1749 O TRP A 134 -13.503 -4.534 -5.628 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.583 -1.889 -3.875 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.370 -0.415 -3.589 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -14.234 0.593 -4.507 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.277 0.212 -2.302 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -14.041 1.792 -3.867 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -14.071 1.585 -2.517 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.340 -0.253 -1.000 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -13.929 2.489 -1.463 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.204 0.641 0.040 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.000 1.995 -0.198 1.00 0.00 C ATOM 0 H TRP A 134 -13.003 -2.244 -6.136 1.00 0.00 H new ATOM 0 HA TRP A 134 -12.679 -2.627 -3.216 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.229 -1.989 -4.747 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.111 -2.339 -3.034 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -14.273 0.463 -5.578 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.898 2.692 -4.325 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.494 -1.303 -0.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.769 3.541 -1.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.257 0.283 1.058 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -13.896 2.669 0.639 1.00 0.00 H new ATOM 1770 N THR A 135 -13.899 -4.927 -3.472 1.00 0.00 N ATOM 1771 CA THR A 135 -14.148 -6.345 -3.663 1.00 0.00 C ATOM 1772 C THR A 135 -15.560 -6.625 -4.186 1.00 0.00 C ATOM 1773 O THR A 135 -15.807 -7.635 -4.843 1.00 0.00 O ATOM 1774 CB THR A 135 -13.920 -7.084 -2.350 1.00 0.00 C ATOM 1775 OG1 THR A 135 -14.685 -6.434 -1.316 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.442 -7.055 -1.985 1.00 0.00 C ATOM 0 H THR A 135 -13.999 -4.611 -2.507 1.00 0.00 H new ATOM 0 HA THR A 135 -13.450 -6.703 -4.420 1.00 0.00 H new ATOM 0 HB THR A 135 -14.235 -8.122 -2.454 1.00 0.00 H new ATOM 0 HG1 THR A 135 -14.949 -7.093 -0.641 1.00 0.00 H new ATOM 0 HG21 THR A 135 -12.289 -7.586 -1.045 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.863 -7.537 -2.773 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.114 -6.021 -1.876 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.458 -5.719 -3.915 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.838 -5.824 -4.318 1.00 0.00 C ATOM 1786 C ASN A 136 -18.304 -4.473 -4.713 1.00 0.00 C ATOM 1787 O ASN A 136 -17.569 -3.487 -4.515 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.746 -6.398 -3.204 1.00 0.00 C ATOM 1789 CG ASN A 136 -18.673 -7.912 -3.076 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -19.431 -8.636 -3.739 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -17.801 -8.409 -2.224 1.00 0.00 N ATOM 0 H ASN A 136 -16.249 -4.866 -3.396 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.902 -6.522 -5.153 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.466 -5.948 -2.252 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.778 -6.108 -3.403 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.734 -9.418 -2.093 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -17.192 -7.785 -1.695 1.00 0.00 H new ATOM 1798 N ASP A 137 -19.490 -4.405 -5.247 1.00 0.00 N ATOM 1799 CA ASP A 137 -20.059 -3.166 -5.730 1.00 0.00 C ATOM 1800 C ASP A 137 -21.037 -2.600 -4.673 1.00 0.00 C ATOM 1801 O ASP A 137 -20.981 -2.995 -3.507 1.00 0.00 O ATOM 1802 CB ASP A 137 -20.731 -3.432 -7.093 1.00 0.00 C ATOM 1803 CG ASP A 137 -21.123 -2.168 -7.853 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -20.259 -1.544 -8.475 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -22.317 -1.783 -7.816 1.00 0.00 O ATOM 0 H ASP A 137 -20.101 -5.214 -5.363 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.290 -2.409 -5.882 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.052 -4.019 -7.712 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -21.623 -4.038 -6.934 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.897 -1.706 -5.069 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.780 -0.989 -4.175 1.00 0.00 C ATOM 1812 C ILE A 138 -24.028 -1.836 -3.869 1.00 0.00 C ATOM 1813 O ILE A 138 -24.707 -2.307 -4.798 1.00 0.00 O ATOM 1814 CB ILE A 138 -23.244 0.328 -4.862 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -22.046 1.078 -5.449 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -23.982 1.230 -3.872 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -22.438 2.181 -6.399 1.00 0.00 C ATOM 0 H ILE A 138 -22.012 -1.444 -6.048 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.244 -0.774 -3.250 1.00 0.00 H new ATOM 0 HB ILE A 138 -23.928 0.061 -5.668 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.457 1.501 -4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -21.404 0.369 -5.972 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -24.296 2.144 -4.377 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -24.858 0.708 -3.488 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.318 1.482 -3.045 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -21.541 2.671 -6.778 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -23.001 1.761 -7.232 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -23.056 2.910 -5.875 1.00 0.00 H new ATOM 1829 N PRO A 139 -24.317 -2.095 -2.590 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.551 -2.750 -2.204 1.00 0.00 C ATOM 1831 C PRO A 139 -26.737 -1.796 -2.416 1.00 0.00 C ATOM 1832 O PRO A 139 -26.645 -0.594 -2.138 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.363 -3.091 -0.722 1.00 0.00 C ATOM 1834 CG PRO A 139 -24.264 -2.213 -0.237 1.00 0.00 C ATOM 1835 CD PRO A 139 -23.453 -1.794 -1.433 1.00 0.00 C ATOM 0 HA PRO A 139 -25.763 -3.641 -2.794 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.281 -2.914 -0.161 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.108 -4.143 -0.593 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.669 -1.340 0.275 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.640 -2.743 0.482 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.202 -0.734 -1.390 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.513 -2.343 -1.487 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.811 -2.321 -2.926 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.977 -1.524 -3.275 1.00 0.00 C ATOM 1845 C ILE A 140 -29.894 -1.348 -2.077 1.00 0.00 C ATOM 1846 O ILE A 140 -30.370 -2.328 -1.551 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.754 -2.205 -4.443 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -28.922 -2.202 -5.744 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -31.144 -1.605 -4.653 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -28.524 -0.819 -6.239 1.00 0.00 C ATOM 0 H ILE A 140 -27.916 -3.317 -3.117 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.636 -0.538 -3.592 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.914 -3.244 -4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -28.018 -2.790 -5.583 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -29.493 -2.703 -6.526 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -31.640 -2.116 -5.478 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.733 -1.726 -3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -31.051 -0.544 -4.887 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.943 -0.914 -7.156 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -29.421 -0.231 -6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -27.923 -0.320 -5.479 1.00 0.00 H new ATOM 1862 N CYS A 141 -30.107 -0.102 -1.647 1.00 0.00 N ATOM 1863 CA CYS A 141 -31.023 0.219 -0.533 1.00 0.00 C ATOM 1864 C CYS A 141 -32.406 -0.367 -0.768 1.00 0.00 C ATOM 1865 O CYS A 141 -33.145 0.121 -1.617 1.00 0.00 O ATOM 1866 CB CYS A 141 -31.208 1.722 -0.395 1.00 0.00 C ATOM 1867 SG CYS A 141 -29.742 2.671 0.031 1.00 0.00 S ATOM 0 H CYS A 141 -29.654 0.716 -2.055 1.00 0.00 H new ATOM 0 HA CYS A 141 -30.572 -0.204 0.364 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -31.602 2.106 -1.336 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -31.967 1.905 0.366 1.00 0.00 H new ATOM 1872 N GLU A 142 -32.732 -1.397 -0.029 1.00 0.00 N ATOM 1873 CA GLU A 142 -34.002 -2.076 -0.102 1.00 0.00 C ATOM 1874 C GLU A 142 -34.344 -2.572 1.293 1.00 0.00 C ATOM 1875 O GLU A 142 -35.168 -1.944 1.963 1.00 0.00 O ATOM 1876 CB GLU A 142 -33.940 -3.240 -1.112 1.00 0.00 C ATOM 1877 CG GLU A 142 -34.010 -2.834 -2.579 1.00 0.00 C ATOM 1878 CD GLU A 142 -35.386 -2.385 -3.033 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -35.782 -1.241 -2.777 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -36.076 -3.170 -3.711 1.00 0.00 O ATOM 1881 OXT GLU A 142 -33.703 -3.525 1.772 1.00 0.00 O ATOM 0 H GLU A 142 -32.100 -1.800 0.663 1.00 0.00 H new ATOM 0 HA GLU A 142 -34.778 -1.395 -0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -33.014 -3.792 -0.949 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -34.761 -3.925 -0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -33.300 -2.026 -2.756 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -33.694 -3.677 -3.194 1.00 0.00 H new TER 1888 GLU A 142