USER MOD reduce.3.24.130724 H: found=0, std=0, add=1104, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1100 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 93 HIS : no HD1:sc= -0.424 K(o=-0.58,f=0) USER MOD Set 1.2: A 95 THR OG1 : rot 111:sc= -0.155 USER MOD Set 2.1: A 27 ASN : amide:sc= -0.349 K(o=-0.21,f=-1.4) USER MOD Set 2.2: A 76 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -36:sc= -2.64! USER MOD Single : A 17 TYR OH : rot 2:sc= 0.415 USER MOD Single : A 18 ASN : amide:sc= -0.077 K(o=-0.077,f=-2.6) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl 174:sc= -1.09 (180deg=-1.3) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= -2.03! USER MOD Single : A 42 MET CE :methyl -116:sc= -1.27 (180deg=-5.4!) USER MOD Single : A 43 THR OG1 : rot 104:sc= -2.03! USER MOD Single : A 44 SER OG : rot -24:sc= 1.16 USER MOD Single : A 47 TYR OH : rot -15:sc= -3.14! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -133:sc= -2.97! (180deg=-4.55!) USER MOD Single : A 51 THR OG1 : rot -31:sc= 0.0723 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.525 K(o=-0.53,f=-1.2) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 111:sc= 2.1 USER MOD Single : A 67 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.117) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.0477 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.716 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.189 K(o=-0.19,f=-1.2!) USER MOD Single : A 88 GLN : amide:sc= -2.88 K(o=-2.9,f=-1.5) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= -0.402 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -168:sc= -3.3 (180deg=-3.87) USER MOD Single : A 127 MET CE :methyl -154:sc= -2.6! (180deg=-5.26!) USER MOD Single : A 128 ASN : amide:sc= -0.0382 K(o=-0.038,f=-1.2) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.172 -9.894 20.978 1.00 0.00 N ATOM 2 CA GLY A 1 -16.171 -10.534 20.141 1.00 0.00 C ATOM 3 C GLY A 1 -16.802 -11.096 18.865 1.00 0.00 C ATOM 4 O GLY A 1 -16.606 -10.552 17.780 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.719 -9.521 21.837 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.615 -9.113 20.453 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.898 -10.589 21.244 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.395 -9.814 19.881 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.687 -11.338 20.696 1.00 0.00 H new ATOM 8 N SER A 2 -17.546 -12.179 19.039 1.00 0.00 N ATOM 9 CA SER A 2 -18.206 -12.821 17.915 1.00 0.00 C ATOM 10 C SER A 2 -17.167 -13.280 16.890 1.00 0.00 C ATOM 11 O SER A 2 -16.766 -12.509 16.019 1.00 0.00 O ATOM 12 CB SER A 2 -19.218 -11.879 17.259 1.00 0.00 C ATOM 13 OG SER A 2 -20.442 -11.821 17.986 1.00 0.00 O ATOM 0 H SER A 2 -17.706 -12.628 19.941 1.00 0.00 H new ATOM 0 HA SER A 2 -18.748 -13.690 18.288 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.790 -10.879 17.189 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.417 -12.213 16.241 1.00 0.00 H new ATOM 0 HG SER A 2 -21.061 -11.208 17.536 1.00 0.00 H new ATOM 19 N SER A 3 -16.761 -14.534 17.027 1.00 0.00 N ATOM 20 CA SER A 3 -15.777 -15.105 16.124 1.00 0.00 C ATOM 21 C SER A 3 -16.465 -15.621 14.858 1.00 0.00 C ATOM 22 O SER A 3 -17.686 -15.761 14.825 1.00 0.00 O ATOM 23 CB SER A 3 -14.996 -16.233 16.801 1.00 0.00 C ATOM 24 OG SER A 3 -13.748 -15.782 17.319 1.00 0.00 O ATOM 0 H SER A 3 -17.096 -15.170 17.750 1.00 0.00 H new ATOM 0 HA SER A 3 -15.069 -14.322 15.852 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.594 -16.653 17.610 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.822 -17.035 16.084 1.00 0.00 H new ATOM 0 HG SER A 3 -13.281 -16.531 17.745 1.00 0.00 H new ATOM 30 N GLY A 4 -15.650 -15.889 13.848 1.00 0.00 N ATOM 31 CA GLY A 4 -16.165 -16.387 12.584 1.00 0.00 C ATOM 32 C GLY A 4 -16.496 -15.233 11.635 1.00 0.00 C ATOM 33 O GLY A 4 -17.064 -14.225 12.051 1.00 0.00 O ATOM 0 H GLY A 4 -14.637 -15.771 13.879 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.429 -17.044 12.121 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -17.059 -16.985 12.761 1.00 0.00 H new ATOM 37 N SER A 5 -16.126 -15.420 10.376 1.00 0.00 N ATOM 38 CA SER A 5 -16.376 -14.408 9.364 1.00 0.00 C ATOM 39 C SER A 5 -16.903 -15.064 8.087 1.00 0.00 C ATOM 40 O SER A 5 -16.901 -16.288 7.967 1.00 0.00 O ATOM 41 CB SER A 5 -15.109 -13.604 9.065 1.00 0.00 C ATOM 42 OG SER A 5 -13.986 -14.447 8.822 1.00 0.00 O ATOM 0 H SER A 5 -15.655 -16.258 10.034 1.00 0.00 H new ATOM 0 HA SER A 5 -17.129 -13.719 9.747 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.280 -12.968 8.196 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.892 -12.944 9.905 1.00 0.00 H new ATOM 0 HG SER A 5 -13.198 -13.896 8.634 1.00 0.00 H new ATOM 48 N SER A 6 -17.341 -14.220 7.164 1.00 0.00 N ATOM 49 CA SER A 6 -17.870 -14.703 5.899 1.00 0.00 C ATOM 50 C SER A 6 -16.914 -14.342 4.760 1.00 0.00 C ATOM 51 O SER A 6 -16.387 -15.224 4.084 1.00 0.00 O ATOM 52 CB SER A 6 -19.261 -14.127 5.628 1.00 0.00 C ATOM 53 OG SER A 6 -20.195 -15.138 5.259 1.00 0.00 O ATOM 0 H SER A 6 -17.340 -13.205 7.267 1.00 0.00 H new ATOM 0 HA SER A 6 -17.961 -15.788 5.958 1.00 0.00 H new ATOM 0 HB2 SER A 6 -19.619 -13.610 6.518 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.197 -13.385 4.832 1.00 0.00 H new ATOM 0 HG SER A 6 -21.071 -14.730 5.096 1.00 0.00 H new ATOM 59 N GLY A 7 -16.720 -13.043 4.583 1.00 0.00 N ATOM 60 CA GLY A 7 -15.837 -12.554 3.538 1.00 0.00 C ATOM 61 C GLY A 7 -15.755 -11.026 3.560 1.00 0.00 C ATOM 62 O GLY A 7 -16.778 -10.347 3.625 1.00 0.00 O ATOM 0 H GLY A 7 -17.159 -12.315 5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.841 -12.977 3.671 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.198 -12.888 2.566 1.00 0.00 H new ATOM 66 N LEU A 8 -14.527 -10.531 3.504 1.00 0.00 N ATOM 67 CA LEU A 8 -14.298 -9.096 3.517 1.00 0.00 C ATOM 68 C LEU A 8 -14.165 -8.593 2.078 1.00 0.00 C ATOM 69 O LEU A 8 -15.167 -8.375 1.398 1.00 0.00 O ATOM 70 CB LEU A 8 -13.097 -8.753 4.402 1.00 0.00 C ATOM 71 CG LEU A 8 -13.281 -8.990 5.902 1.00 0.00 C ATOM 72 CD1 LEU A 8 -11.929 -9.044 6.618 1.00 0.00 C ATOM 73 CD2 LEU A 8 -14.211 -7.940 6.513 1.00 0.00 C ATOM 0 H LEU A 8 -13.681 -11.098 3.450 1.00 0.00 H new ATOM 0 HA LEU A 8 -15.149 -8.578 3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.242 -9.339 4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.845 -7.704 4.248 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.757 -9.961 6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.088 -9.213 7.683 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.331 -9.857 6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.404 -8.100 6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -14.325 -8.132 7.580 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.785 -6.947 6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -15.186 -7.992 6.029 1.00 0.00 H new ATOM 85 N GLY A 9 -12.921 -8.422 1.657 1.00 0.00 N ATOM 86 CA GLY A 9 -12.645 -7.947 0.312 1.00 0.00 C ATOM 87 C GLY A 9 -11.214 -8.291 -0.108 1.00 0.00 C ATOM 88 O GLY A 9 -10.539 -9.075 0.559 1.00 0.00 O ATOM 0 H GLY A 9 -12.093 -8.604 2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.351 -8.395 -0.388 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.792 -6.868 0.266 1.00 0.00 H new ATOM 92 N THR A 10 -10.794 -7.689 -1.210 1.00 0.00 N ATOM 93 CA THR A 10 -9.456 -7.922 -1.727 1.00 0.00 C ATOM 94 C THR A 10 -8.704 -6.598 -1.877 1.00 0.00 C ATOM 95 O THR A 10 -9.315 -5.530 -1.880 1.00 0.00 O ATOM 96 CB THR A 10 -9.584 -8.700 -3.038 1.00 0.00 C ATOM 97 OG1 THR A 10 -10.004 -9.999 -2.631 1.00 0.00 O ATOM 98 CG2 THR A 10 -8.231 -8.939 -3.711 1.00 0.00 C ATOM 0 H THR A 10 -11.357 -7.040 -1.760 1.00 0.00 H new ATOM 0 HA THR A 10 -8.863 -8.520 -1.034 1.00 0.00 H new ATOM 0 HB THR A 10 -10.238 -8.157 -3.720 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.113 -10.570 -3.420 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.378 -9.495 -4.637 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.761 -7.981 -3.934 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.588 -9.512 -3.042 1.00 0.00 H new ATOM 106 N LEU A 11 -7.389 -6.711 -1.997 1.00 0.00 N ATOM 107 CA LEU A 11 -6.548 -5.536 -2.147 1.00 0.00 C ATOM 108 C LEU A 11 -5.704 -5.677 -3.416 1.00 0.00 C ATOM 109 O LEU A 11 -5.200 -6.759 -3.713 1.00 0.00 O ATOM 110 CB LEU A 11 -5.721 -5.304 -0.881 1.00 0.00 C ATOM 111 CG LEU A 11 -4.407 -4.543 -1.068 1.00 0.00 C ATOM 112 CD1 LEU A 11 -4.653 -3.170 -1.697 1.00 0.00 C ATOM 113 CD2 LEU A 11 -3.641 -4.439 0.252 1.00 0.00 C ATOM 0 H LEU A 11 -6.886 -7.598 -1.993 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.160 -4.642 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.335 -4.758 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.496 -6.273 -0.435 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.782 -5.107 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.703 -2.650 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.126 -3.295 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.306 -2.585 -1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -2.711 -3.894 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.250 -3.910 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -3.416 -5.439 0.622 1.00 0.00 H new ATOM 125 N PHE A 12 -5.576 -4.568 -4.129 1.00 0.00 N ATOM 126 CA PHE A 12 -4.802 -4.554 -5.359 1.00 0.00 C ATOM 127 C PHE A 12 -3.691 -3.504 -5.295 1.00 0.00 C ATOM 128 O PHE A 12 -3.888 -2.419 -4.752 1.00 0.00 O ATOM 129 CB PHE A 12 -5.766 -4.191 -6.491 1.00 0.00 C ATOM 130 CG PHE A 12 -7.074 -4.984 -6.471 1.00 0.00 C ATOM 131 CD1 PHE A 12 -7.052 -6.328 -6.268 1.00 0.00 C ATOM 132 CD2 PHE A 12 -8.260 -4.344 -6.657 1.00 0.00 C ATOM 133 CE1 PHE A 12 -8.267 -7.064 -6.250 1.00 0.00 C ATOM 134 CE2 PHE A 12 -9.474 -5.079 -6.639 1.00 0.00 C ATOM 135 CZ PHE A 12 -9.452 -6.424 -6.436 1.00 0.00 C ATOM 0 H PHE A 12 -5.995 -3.672 -3.879 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.337 -5.527 -5.517 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.997 -3.127 -6.431 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.267 -4.356 -7.446 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.111 -6.836 -6.120 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.278 -3.276 -6.818 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.249 -8.132 -6.089 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.415 -4.571 -6.786 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.376 -6.983 -6.423 1.00 0.00 H new ATOM 145 N PHE A 13 -2.547 -3.865 -5.859 1.00 0.00 N ATOM 146 CA PHE A 13 -1.404 -2.968 -5.873 1.00 0.00 C ATOM 147 C PHE A 13 -0.286 -3.518 -6.761 1.00 0.00 C ATOM 148 O PHE A 13 -0.214 -4.722 -7.000 1.00 0.00 O ATOM 149 CB PHE A 13 -0.894 -2.870 -4.434 1.00 0.00 C ATOM 150 CG PHE A 13 -0.340 -4.184 -3.879 1.00 0.00 C ATOM 151 CD1 PHE A 13 -1.178 -5.227 -3.637 1.00 0.00 C ATOM 152 CD2 PHE A 13 0.991 -4.308 -3.627 1.00 0.00 C ATOM 153 CE1 PHE A 13 -0.664 -6.446 -3.122 1.00 0.00 C ATOM 154 CE2 PHE A 13 1.505 -5.527 -3.113 1.00 0.00 C ATOM 155 CZ PHE A 13 0.667 -6.571 -2.871 1.00 0.00 C ATOM 0 H PHE A 13 -2.388 -4.766 -6.309 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.700 -1.996 -6.267 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.114 -2.110 -4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -1.708 -2.531 -3.793 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -2.235 -5.128 -3.837 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.656 -3.479 -3.818 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -1.330 -7.274 -2.929 1.00 0.00 H new ATOM 0 HE2 PHE A 13 2.562 -5.626 -2.914 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.058 -7.499 -2.480 1.00 0.00 H new ATOM 165 N SER A 14 0.559 -2.609 -7.225 1.00 0.00 N ATOM 166 CA SER A 14 1.670 -2.988 -8.081 1.00 0.00 C ATOM 167 C SER A 14 2.970 -2.382 -7.551 1.00 0.00 C ATOM 168 O SER A 14 3.033 -1.185 -7.273 1.00 0.00 O ATOM 169 CB SER A 14 1.428 -2.545 -9.526 1.00 0.00 C ATOM 170 OG SER A 14 1.788 -3.557 -10.462 1.00 0.00 O ATOM 0 H SER A 14 0.496 -1.611 -7.024 1.00 0.00 H new ATOM 0 HA SER A 14 1.753 -4.075 -8.072 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.376 -2.289 -9.655 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.003 -1.642 -9.729 1.00 0.00 H new ATOM 0 HG SER A 14 2.582 -4.032 -10.140 1.00 0.00 H new ATOM 176 N LEU A 15 3.976 -3.235 -7.426 1.00 0.00 N ATOM 177 CA LEU A 15 5.271 -2.798 -6.933 1.00 0.00 C ATOM 178 C LEU A 15 6.145 -2.376 -8.115 1.00 0.00 C ATOM 179 O LEU A 15 6.069 -2.967 -9.191 1.00 0.00 O ATOM 180 CB LEU A 15 5.904 -3.881 -6.056 1.00 0.00 C ATOM 181 CG LEU A 15 5.190 -4.176 -4.735 1.00 0.00 C ATOM 182 CD1 LEU A 15 5.193 -5.676 -4.434 1.00 0.00 C ATOM 183 CD2 LEU A 15 5.795 -3.360 -3.591 1.00 0.00 C ATOM 0 H LEU A 15 3.920 -4.227 -7.658 1.00 0.00 H new ATOM 0 HA LEU A 15 5.159 -1.925 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.955 -4.804 -6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.930 -3.587 -5.834 1.00 0.00 H new ATOM 0 HG LEU A 15 4.149 -3.869 -4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.680 -5.859 -3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.680 -6.209 -5.235 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.221 -6.031 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.270 -3.588 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.850 -3.613 -3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.697 -2.297 -3.811 1.00 0.00 H new ATOM 195 N GLU A 16 6.956 -1.356 -7.875 1.00 0.00 N ATOM 196 CA GLU A 16 7.844 -0.847 -8.907 1.00 0.00 C ATOM 197 C GLU A 16 9.076 -0.197 -8.274 1.00 0.00 C ATOM 198 O GLU A 16 8.966 0.500 -7.267 1.00 0.00 O ATOM 199 CB GLU A 16 7.114 0.138 -9.822 1.00 0.00 C ATOM 200 CG GLU A 16 8.080 0.776 -10.823 1.00 0.00 C ATOM 201 CD GLU A 16 8.628 -0.268 -11.797 1.00 0.00 C ATOM 202 OE1 GLU A 16 9.326 -1.185 -11.314 1.00 0.00 O ATOM 203 OE2 GLU A 16 8.337 -0.126 -13.005 1.00 0.00 O ATOM 0 H GLU A 16 7.017 -0.868 -6.981 1.00 0.00 H new ATOM 0 HA GLU A 16 8.174 -1.685 -9.520 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.318 -0.379 -10.358 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.641 0.915 -9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 16 7.568 1.562 -11.377 1.00 0.00 H new ATOM 0 HG3 GLU A 16 8.904 1.248 -10.288 1.00 0.00 H new ATOM 210 N TYR A 17 10.221 -0.449 -8.890 1.00 0.00 N ATOM 211 CA TYR A 17 11.473 0.102 -8.400 1.00 0.00 C ATOM 212 C TYR A 17 12.109 1.028 -9.439 1.00 0.00 C ATOM 213 O TYR A 17 12.304 0.636 -10.588 1.00 0.00 O ATOM 214 CB TYR A 17 12.398 -1.093 -8.166 1.00 0.00 C ATOM 215 CG TYR A 17 13.675 -0.751 -7.397 1.00 0.00 C ATOM 216 CD1 TYR A 17 13.616 -0.487 -6.043 1.00 0.00 C ATOM 217 CD2 TYR A 17 14.887 -0.706 -8.056 1.00 0.00 C ATOM 218 CE1 TYR A 17 14.818 -0.165 -5.319 1.00 0.00 C ATOM 219 CE2 TYR A 17 16.089 -0.383 -7.332 1.00 0.00 C ATOM 220 CZ TYR A 17 15.995 -0.129 -5.999 1.00 0.00 C ATOM 221 OH TYR A 17 17.131 0.176 -5.315 1.00 0.00 O ATOM 0 H TYR A 17 10.308 -1.028 -9.725 1.00 0.00 H new ATOM 0 HA TYR A 17 11.306 0.685 -7.494 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.851 -1.861 -7.618 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.671 -1.522 -9.130 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.668 -0.522 -5.527 1.00 0.00 H new ATOM 0 HD2 TYR A 17 14.934 -0.913 -9.115 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.786 0.043 -4.260 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.043 -0.343 -7.836 1.00 0.00 H new ATOM 0 HH TYR A 17 16.918 0.304 -4.367 1.00 0.00 H new ATOM 231 N ASN A 18 12.414 2.240 -8.997 1.00 0.00 N ATOM 232 CA ASN A 18 13.023 3.225 -9.874 1.00 0.00 C ATOM 233 C ASN A 18 14.488 2.852 -10.113 1.00 0.00 C ATOM 234 O ASN A 18 15.388 3.633 -9.811 1.00 0.00 O ATOM 235 CB ASN A 18 12.987 4.619 -9.246 1.00 0.00 C ATOM 236 CG ASN A 18 13.090 5.706 -10.317 1.00 0.00 C ATOM 237 OD1 ASN A 18 13.817 5.589 -11.289 1.00 0.00 O ATOM 238 ND2 ASN A 18 12.322 6.768 -10.086 1.00 0.00 N ATOM 0 H ASN A 18 12.250 2.562 -8.043 1.00 0.00 H new ATOM 0 HA ASN A 18 12.463 3.236 -10.809 1.00 0.00 H new ATOM 0 HB2 ASN A 18 12.062 4.744 -8.683 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.808 4.723 -8.537 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.319 7.548 -10.743 1.00 0.00 H new ATOM 0 HD22 ASN A 18 11.736 6.802 -9.252 1.00 0.00 H new ATOM 245 N PHE A 19 14.680 1.657 -10.653 1.00 0.00 N ATOM 246 CA PHE A 19 16.020 1.171 -10.935 1.00 0.00 C ATOM 247 C PHE A 19 16.933 2.312 -11.389 1.00 0.00 C ATOM 248 O PHE A 19 18.056 2.443 -10.905 1.00 0.00 O ATOM 249 CB PHE A 19 15.896 0.152 -12.069 1.00 0.00 C ATOM 250 CG PHE A 19 15.528 -1.258 -11.602 1.00 0.00 C ATOM 251 CD1 PHE A 19 16.507 -2.142 -11.272 1.00 0.00 C ATOM 252 CD2 PHE A 19 14.222 -1.627 -11.515 1.00 0.00 C ATOM 253 CE1 PHE A 19 16.166 -3.450 -10.837 1.00 0.00 C ATOM 254 CE2 PHE A 19 13.881 -2.935 -11.081 1.00 0.00 C ATOM 255 CZ PHE A 19 14.860 -3.819 -10.751 1.00 0.00 C ATOM 0 H PHE A 19 13.931 1.012 -10.902 1.00 0.00 H new ATOM 0 HA PHE A 19 16.453 0.730 -10.037 1.00 0.00 H new ATOM 0 HB2 PHE A 19 15.141 0.499 -12.774 1.00 0.00 H new ATOM 0 HB3 PHE A 19 16.841 0.109 -12.610 1.00 0.00 H new ATOM 0 HD1 PHE A 19 17.544 -1.849 -11.341 1.00 0.00 H new ATOM 0 HD2 PHE A 19 13.444 -0.925 -11.776 1.00 0.00 H new ATOM 0 HE1 PHE A 19 16.944 -4.152 -10.574 1.00 0.00 H new ATOM 0 HE2 PHE A 19 12.844 -3.228 -11.013 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.600 -4.814 -10.421 1.00 0.00 H new ATOM 265 N GLU A 20 16.417 3.108 -12.314 1.00 0.00 N ATOM 266 CA GLU A 20 17.171 4.234 -12.838 1.00 0.00 C ATOM 267 C GLU A 20 17.783 5.043 -11.692 1.00 0.00 C ATOM 268 O GLU A 20 18.969 5.370 -11.723 1.00 0.00 O ATOM 269 CB GLU A 20 16.292 5.118 -13.725 1.00 0.00 C ATOM 270 CG GLU A 20 17.078 6.321 -14.250 1.00 0.00 C ATOM 271 CD GLU A 20 17.811 5.974 -15.547 1.00 0.00 C ATOM 272 OE1 GLU A 20 17.115 5.852 -16.577 1.00 0.00 O ATOM 273 OE2 GLU A 20 19.052 5.838 -15.478 1.00 0.00 O ATOM 0 H GLU A 20 15.486 2.995 -12.714 1.00 0.00 H new ATOM 0 HA GLU A 20 17.981 3.847 -13.456 1.00 0.00 H new ATOM 0 HB2 GLU A 20 15.911 4.534 -14.563 1.00 0.00 H new ATOM 0 HB3 GLU A 20 15.428 5.463 -13.158 1.00 0.00 H new ATOM 0 HG2 GLU A 20 16.399 7.156 -14.424 1.00 0.00 H new ATOM 0 HG3 GLU A 20 17.797 6.647 -13.498 1.00 0.00 H new ATOM 280 N ARG A 21 16.947 5.342 -10.709 1.00 0.00 N ATOM 281 CA ARG A 21 17.391 6.106 -9.555 1.00 0.00 C ATOM 282 C ARG A 21 17.413 5.220 -8.308 1.00 0.00 C ATOM 283 O ARG A 21 17.371 5.721 -7.186 1.00 0.00 O ATOM 284 CB ARG A 21 16.476 7.306 -9.304 1.00 0.00 C ATOM 285 CG ARG A 21 16.202 8.067 -10.603 1.00 0.00 C ATOM 286 CD ARG A 21 14.999 9.000 -10.447 1.00 0.00 C ATOM 287 NE ARG A 21 15.458 10.365 -10.102 1.00 0.00 N ATOM 288 CZ ARG A 21 14.676 11.452 -10.139 1.00 0.00 C ATOM 289 NH1 ARG A 21 13.392 11.342 -10.505 1.00 0.00 N ATOM 290 NH2 ARG A 21 15.178 12.650 -9.809 1.00 0.00 N ATOM 0 H ARG A 21 15.964 5.069 -10.687 1.00 0.00 H new ATOM 0 HA ARG A 21 18.397 6.469 -9.765 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.535 6.966 -8.872 1.00 0.00 H new ATOM 0 HB3 ARG A 21 16.938 7.974 -8.577 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.082 8.646 -10.882 1.00 0.00 H new ATOM 0 HG3 ARG A 21 16.016 7.360 -11.411 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.424 9.024 -11.373 1.00 0.00 H new ATOM 0 HD3 ARG A 21 14.335 8.623 -9.669 1.00 0.00 H new ATOM 0 HE ARG A 21 16.430 10.485 -9.818 1.00 0.00 H new ATOM 0 HH11 ARG A 21 13.009 10.430 -10.756 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.797 12.170 -10.533 1.00 0.00 H new ATOM 0 HH21 ARG A 21 16.155 12.734 -9.530 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.583 13.478 -9.837 1.00 0.00 H new ATOM 304 N LYS A 22 17.479 3.918 -8.547 1.00 0.00 N ATOM 305 CA LYS A 22 17.507 2.958 -7.457 1.00 0.00 C ATOM 306 C LYS A 22 16.610 3.455 -6.322 1.00 0.00 C ATOM 307 O LYS A 22 17.102 3.863 -5.271 1.00 0.00 O ATOM 308 CB LYS A 22 18.948 2.679 -7.025 1.00 0.00 C ATOM 309 CG LYS A 22 19.507 1.450 -7.744 1.00 0.00 C ATOM 310 CD LYS A 22 20.241 1.850 -9.025 1.00 0.00 C ATOM 311 CE LYS A 22 20.330 0.673 -9.998 1.00 0.00 C ATOM 312 NZ LYS A 22 21.598 0.723 -10.759 1.00 0.00 N ATOM 0 H LYS A 22 17.514 3.506 -9.479 1.00 0.00 H new ATOM 0 HA LYS A 22 17.106 1.999 -7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 22 19.571 3.547 -7.242 1.00 0.00 H new ATOM 0 HB3 LYS A 22 18.984 2.522 -5.947 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.189 0.916 -7.082 1.00 0.00 H new ATOM 0 HG3 LYS A 22 18.694 0.765 -7.985 1.00 0.00 H new ATOM 0 HD2 LYS A 22 19.721 2.681 -9.501 1.00 0.00 H new ATOM 0 HD3 LYS A 22 21.244 2.200 -8.779 1.00 0.00 H new ATOM 0 HE2 LYS A 22 20.266 -0.266 -9.448 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.485 0.698 -10.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 21.642 -0.083 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 21.644 1.611 -11.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 22.401 0.677 -10.099 1.00 0.00 H new ATOM 326 N ALA A 23 15.310 3.405 -6.572 1.00 0.00 N ATOM 327 CA ALA A 23 14.340 3.845 -5.584 1.00 0.00 C ATOM 328 C ALA A 23 13.180 2.849 -5.535 1.00 0.00 C ATOM 329 O ALA A 23 12.920 2.145 -6.509 1.00 0.00 O ATOM 330 CB ALA A 23 13.876 5.264 -5.920 1.00 0.00 C ATOM 0 H ALA A 23 14.906 3.066 -7.445 1.00 0.00 H new ATOM 0 HA ALA A 23 14.790 3.876 -4.592 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.148 5.594 -5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.732 5.938 -5.913 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.416 5.272 -6.908 1.00 0.00 H new ATOM 336 N PHE A 24 12.513 2.822 -4.390 1.00 0.00 N ATOM 337 CA PHE A 24 11.387 1.923 -4.201 1.00 0.00 C ATOM 338 C PHE A 24 10.060 2.658 -4.400 1.00 0.00 C ATOM 339 O PHE A 24 9.827 3.702 -3.793 1.00 0.00 O ATOM 340 CB PHE A 24 11.461 1.410 -2.761 1.00 0.00 C ATOM 341 CG PHE A 24 10.438 0.320 -2.436 1.00 0.00 C ATOM 342 CD1 PHE A 24 9.921 -0.447 -3.434 1.00 0.00 C ATOM 343 CD2 PHE A 24 10.046 0.117 -1.150 1.00 0.00 C ATOM 344 CE1 PHE A 24 8.971 -1.458 -3.132 1.00 0.00 C ATOM 345 CE2 PHE A 24 9.096 -0.895 -0.848 1.00 0.00 C ATOM 346 CZ PHE A 24 8.579 -1.661 -1.845 1.00 0.00 C ATOM 0 H PHE A 24 12.731 3.408 -3.584 1.00 0.00 H new ATOM 0 HA PHE A 24 11.434 1.110 -4.926 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.462 1.021 -2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.313 2.248 -2.080 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.233 -0.287 -4.455 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.457 0.725 -0.358 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.559 -2.066 -3.924 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.785 -1.056 0.174 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.857 -2.431 -1.615 1.00 0.00 H new ATOM 356 N VAL A 25 9.224 2.084 -5.253 1.00 0.00 N ATOM 357 CA VAL A 25 7.927 2.671 -5.540 1.00 0.00 C ATOM 358 C VAL A 25 6.832 1.639 -5.265 1.00 0.00 C ATOM 359 O VAL A 25 6.726 0.638 -5.972 1.00 0.00 O ATOM 360 CB VAL A 25 7.899 3.204 -6.974 1.00 0.00 C ATOM 361 CG1 VAL A 25 6.649 4.052 -7.220 1.00 0.00 C ATOM 362 CG2 VAL A 25 9.169 3.996 -7.289 1.00 0.00 C ATOM 0 H VAL A 25 9.420 1.218 -5.755 1.00 0.00 H new ATOM 0 HA VAL A 25 7.742 3.524 -4.887 1.00 0.00 H new ATOM 0 HB VAL A 25 7.861 2.349 -7.648 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.654 4.418 -8.247 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.759 3.444 -7.056 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.642 4.898 -6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.124 4.364 -8.314 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.251 4.840 -6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 25 10.039 3.350 -7.174 1.00 0.00 H new ATOM 372 N VAL A 26 6.046 1.916 -4.235 1.00 0.00 N ATOM 373 CA VAL A 26 4.964 1.024 -3.857 1.00 0.00 C ATOM 374 C VAL A 26 3.624 1.679 -4.201 1.00 0.00 C ATOM 375 O VAL A 26 3.087 2.453 -3.410 1.00 0.00 O ATOM 376 CB VAL A 26 5.084 0.651 -2.379 1.00 0.00 C ATOM 377 CG1 VAL A 26 3.978 -0.322 -1.966 1.00 0.00 C ATOM 378 CG2 VAL A 26 6.467 0.072 -2.070 1.00 0.00 C ATOM 0 H VAL A 26 6.137 2.747 -3.650 1.00 0.00 H new ATOM 0 HA VAL A 26 5.025 0.092 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 26 4.963 1.562 -1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.087 -0.570 -0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 26 3.005 0.142 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.052 -1.231 -2.562 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.526 -0.185 -1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.629 -0.823 -2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.232 0.811 -2.307 1.00 0.00 H new ATOM 388 N ASN A 27 3.124 1.346 -5.382 1.00 0.00 N ATOM 389 CA ASN A 27 1.858 1.892 -5.840 1.00 0.00 C ATOM 390 C ASN A 27 0.709 1.132 -5.174 1.00 0.00 C ATOM 391 O ASN A 27 0.696 -0.098 -5.164 1.00 0.00 O ATOM 392 CB ASN A 27 1.709 1.742 -7.355 1.00 0.00 C ATOM 393 CG ASN A 27 0.260 1.970 -7.789 1.00 0.00 C ATOM 394 OD1 ASN A 27 -0.560 1.067 -7.803 1.00 0.00 O ATOM 395 ND2 ASN A 27 -0.009 3.224 -8.141 1.00 0.00 N ATOM 0 H ASN A 27 3.573 0.705 -6.036 1.00 0.00 H new ATOM 0 HA ASN A 27 1.833 2.950 -5.579 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.360 2.455 -7.860 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.031 0.746 -7.659 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -0.949 3.478 -8.446 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.724 3.932 -8.106 1.00 0.00 H new ATOM 402 N ILE A 28 -0.229 1.897 -4.633 1.00 0.00 N ATOM 403 CA ILE A 28 -1.379 1.311 -3.967 1.00 0.00 C ATOM 404 C ILE A 28 -2.621 1.501 -4.842 1.00 0.00 C ATOM 405 O ILE A 28 -3.202 2.584 -4.874 1.00 0.00 O ATOM 406 CB ILE A 28 -1.529 1.881 -2.555 1.00 0.00 C ATOM 407 CG1 ILE A 28 -0.280 1.603 -1.716 1.00 0.00 C ATOM 408 CG2 ILE A 28 -2.800 1.357 -1.884 1.00 0.00 C ATOM 409 CD1 ILE A 28 -0.416 2.201 -0.315 1.00 0.00 C ATOM 0 H ILE A 28 -0.215 2.917 -4.643 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.239 0.238 -3.839 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.630 2.964 -2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.119 0.527 -1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.596 2.023 -2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.882 1.778 -0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.669 1.650 -2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.755 0.270 -1.819 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.485 1.989 0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -0.552 3.280 -0.391 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.278 1.761 0.186 1.00 0.00 H new ATOM 421 N LYS A 29 -2.990 0.430 -5.529 1.00 0.00 N ATOM 422 CA LYS A 29 -4.152 0.465 -6.401 1.00 0.00 C ATOM 423 C LYS A 29 -5.400 0.763 -5.569 1.00 0.00 C ATOM 424 O LYS A 29 -5.371 1.615 -4.682 1.00 0.00 O ATOM 425 CB LYS A 29 -4.249 -0.827 -7.215 1.00 0.00 C ATOM 426 CG LYS A 29 -4.989 -0.590 -8.534 1.00 0.00 C ATOM 427 CD LYS A 29 -4.217 -1.189 -9.711 1.00 0.00 C ATOM 428 CE LYS A 29 -2.873 -0.484 -9.901 1.00 0.00 C ATOM 429 NZ LYS A 29 -2.992 0.595 -10.908 1.00 0.00 N ATOM 0 H LYS A 29 -2.505 -0.467 -5.500 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.057 1.269 -7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.249 -1.209 -7.419 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.769 -1.589 -6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.983 -1.035 -8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.126 0.480 -8.691 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.053 -2.253 -9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -4.810 -1.101 -10.622 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.536 -0.068 -8.951 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.119 -1.204 -10.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.071 1.064 -11.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.292 0.190 -11.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.696 1.291 -10.590 1.00 0.00 H new ATOM 443 N GLU A 30 -6.468 0.045 -5.885 1.00 0.00 N ATOM 444 CA GLU A 30 -7.725 0.222 -5.177 1.00 0.00 C ATOM 445 C GLU A 30 -8.072 -1.041 -4.387 1.00 0.00 C ATOM 446 O GLU A 30 -7.402 -2.064 -4.520 1.00 0.00 O ATOM 447 CB GLU A 30 -8.852 0.590 -6.144 1.00 0.00 C ATOM 448 CG GLU A 30 -9.218 -0.597 -7.037 1.00 0.00 C ATOM 449 CD GLU A 30 -10.084 -0.150 -8.216 1.00 0.00 C ATOM 450 OE1 GLU A 30 -11.234 0.263 -7.951 1.00 0.00 O ATOM 451 OE2 GLU A 30 -9.577 -0.231 -9.356 1.00 0.00 O ATOM 0 H GLU A 30 -6.489 -0.660 -6.622 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.610 1.047 -4.474 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.729 0.910 -5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.545 1.433 -6.762 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.309 -1.071 -7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -9.752 -1.346 -6.452 1.00 0.00 H new ATOM 458 N ALA A 31 -9.117 -0.928 -3.581 1.00 0.00 N ATOM 459 CA ALA A 31 -9.561 -2.049 -2.769 1.00 0.00 C ATOM 460 C ALA A 31 -11.043 -2.316 -3.042 1.00 0.00 C ATOM 461 O ALA A 31 -11.838 -1.382 -3.139 1.00 0.00 O ATOM 462 CB ALA A 31 -9.285 -1.752 -1.294 1.00 0.00 C ATOM 0 H ALA A 31 -9.670 -0.077 -3.472 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.010 -2.953 -3.029 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.618 -2.593 -0.685 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.216 -1.599 -1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.824 -0.853 -0.997 1.00 0.00 H new ATOM 468 N ARG A 32 -11.369 -3.595 -3.159 1.00 0.00 N ATOM 469 CA ARG A 32 -12.741 -3.996 -3.420 1.00 0.00 C ATOM 470 C ARG A 32 -13.167 -5.095 -2.443 1.00 0.00 C ATOM 471 O ARG A 32 -12.428 -6.053 -2.221 1.00 0.00 O ATOM 472 CB ARG A 32 -12.903 -4.507 -4.853 1.00 0.00 C ATOM 473 CG ARG A 32 -13.492 -3.423 -5.758 1.00 0.00 C ATOM 474 CD ARG A 32 -14.902 -3.799 -6.217 1.00 0.00 C ATOM 475 NE ARG A 32 -15.308 -2.945 -7.355 1.00 0.00 N ATOM 476 CZ ARG A 32 -14.801 -3.049 -8.591 1.00 0.00 C ATOM 477 NH1 ARG A 32 -13.865 -3.970 -8.856 1.00 0.00 N ATOM 478 NH2 ARG A 32 -15.229 -2.231 -9.562 1.00 0.00 N ATOM 0 H ARG A 32 -10.707 -4.367 -3.078 1.00 0.00 H new ATOM 0 HA ARG A 32 -13.374 -3.119 -3.286 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.935 -4.824 -5.242 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -13.551 -5.383 -4.859 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.521 -2.474 -5.223 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.849 -3.280 -6.626 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.930 -4.848 -6.511 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.606 -3.680 -5.393 1.00 0.00 H new ATOM 0 HE ARG A 32 -16.018 -2.232 -7.188 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.538 -4.592 -8.117 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -13.479 -4.049 -9.797 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.941 -1.529 -9.360 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -14.843 -2.310 -10.503 1.00 0.00 H new ATOM 492 N GLY A 33 -14.355 -4.918 -1.886 1.00 0.00 N ATOM 493 CA GLY A 33 -14.888 -5.882 -0.938 1.00 0.00 C ATOM 494 C GLY A 33 -14.810 -5.345 0.493 1.00 0.00 C ATOM 495 O GLY A 33 -14.462 -6.079 1.417 1.00 0.00 O ATOM 0 H GLY A 33 -14.964 -4.121 -2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.924 -6.109 -1.189 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.330 -6.816 -1.011 1.00 0.00 H new ATOM 499 N LEU A 34 -15.139 -4.070 0.631 1.00 0.00 N ATOM 500 CA LEU A 34 -15.110 -3.426 1.933 1.00 0.00 C ATOM 501 C LEU A 34 -16.535 -3.336 2.485 1.00 0.00 C ATOM 502 O LEU A 34 -17.378 -2.638 1.924 1.00 0.00 O ATOM 503 CB LEU A 34 -14.398 -2.075 1.848 1.00 0.00 C ATOM 504 CG LEU A 34 -13.093 -2.054 1.050 1.00 0.00 C ATOM 505 CD1 LEU A 34 -12.157 -0.956 1.558 1.00 0.00 C ATOM 506 CD2 LEU A 34 -12.422 -3.429 1.061 1.00 0.00 C ATOM 0 H LEU A 34 -15.427 -3.465 -0.138 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.531 -4.021 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.083 -1.353 1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.187 -1.734 2.861 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.331 -1.820 0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.237 -0.963 0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.644 0.014 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.922 -1.135 2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.497 -3.387 0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.199 -3.717 2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.092 -4.164 0.616 1.00 0.00 H new ATOM 518 N PRO A 35 -16.765 -4.072 3.605 1.00 0.00 N ATOM 519 CA PRO A 35 -18.073 -4.082 4.239 1.00 0.00 C ATOM 520 C PRO A 35 -18.323 -2.779 5.000 1.00 0.00 C ATOM 521 O PRO A 35 -17.507 -2.371 5.826 1.00 0.00 O ATOM 522 CB PRO A 35 -18.064 -5.305 5.141 1.00 0.00 C ATOM 523 CG PRO A 35 -16.600 -5.669 5.335 1.00 0.00 C ATOM 524 CD PRO A 35 -15.790 -4.910 4.297 1.00 0.00 C ATOM 0 HA PRO A 35 -18.889 -4.141 3.519 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -18.543 -5.089 6.096 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -18.615 -6.129 4.687 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -16.272 -5.408 6.341 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -16.455 -6.743 5.221 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -15.012 -4.307 4.765 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -15.293 -5.592 3.607 1.00 0.00 H new ATOM 532 N ALA A 36 -19.455 -2.161 4.696 1.00 0.00 N ATOM 533 CA ALA A 36 -19.823 -0.912 5.342 1.00 0.00 C ATOM 534 C ALA A 36 -19.603 -1.039 6.850 1.00 0.00 C ATOM 535 O ALA A 36 -19.814 -2.106 7.424 1.00 0.00 O ATOM 536 CB ALA A 36 -21.271 -0.563 4.991 1.00 0.00 C ATOM 0 H ALA A 36 -20.130 -2.502 4.011 1.00 0.00 H new ATOM 0 HA ALA A 36 -19.195 -0.096 4.985 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -21.547 0.374 5.475 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -21.368 -0.455 3.911 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -21.931 -1.359 5.337 1.00 0.00 H new ATOM 542 N MET A 37 -19.182 0.065 7.450 1.00 0.00 N ATOM 543 CA MET A 37 -18.931 0.091 8.881 1.00 0.00 C ATOM 544 C MET A 37 -20.076 0.780 9.626 1.00 0.00 C ATOM 545 O MET A 37 -20.569 0.265 10.627 1.00 0.00 O ATOM 546 CB MET A 37 -17.622 0.833 9.156 1.00 0.00 C ATOM 547 CG MET A 37 -16.435 -0.133 9.161 1.00 0.00 C ATOM 548 SD MET A 37 -16.539 -1.222 10.571 1.00 0.00 S ATOM 549 CE MET A 37 -15.145 -2.288 10.243 1.00 0.00 C ATOM 0 H MET A 37 -19.008 0.948 6.971 1.00 0.00 H new ATOM 0 HA MET A 37 -18.858 -0.937 9.237 1.00 0.00 H new ATOM 0 HB2 MET A 37 -17.468 1.600 8.397 1.00 0.00 H new ATOM 0 HB3 MET A 37 -17.684 1.344 10.117 1.00 0.00 H new ATOM 0 HG2 MET A 37 -16.427 -0.717 8.240 1.00 0.00 H new ATOM 0 HG3 MET A 37 -15.500 0.427 9.192 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.998 -2.965 11.085 1.00 0.00 H new ATOM 0 HE2 MET A 37 -15.335 -2.868 9.340 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.249 -1.683 10.104 1.00 0.00 H new ATOM 559 N ASP A 38 -20.465 1.936 9.108 1.00 0.00 N ATOM 560 CA ASP A 38 -21.542 2.702 9.711 1.00 0.00 C ATOM 561 C ASP A 38 -22.857 2.370 9.003 1.00 0.00 C ATOM 562 O ASP A 38 -22.852 1.813 7.906 1.00 0.00 O ATOM 563 CB ASP A 38 -21.295 4.205 9.570 1.00 0.00 C ATOM 564 CG ASP A 38 -19.876 4.662 9.912 1.00 0.00 C ATOM 565 OD1 ASP A 38 -18.941 4.146 9.262 1.00 0.00 O ATOM 566 OD2 ASP A 38 -19.758 5.518 10.816 1.00 0.00 O ATOM 0 H ASP A 38 -20.053 2.361 8.277 1.00 0.00 H new ATOM 0 HA ASP A 38 -21.589 2.442 10.769 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -21.518 4.500 8.545 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -21.996 4.735 10.214 1.00 0.00 H new ATOM 571 N GLU A 39 -23.952 2.726 9.659 1.00 0.00 N ATOM 572 CA GLU A 39 -25.271 2.472 9.105 1.00 0.00 C ATOM 573 C GLU A 39 -26.009 3.792 8.868 1.00 0.00 C ATOM 574 O GLU A 39 -27.034 4.055 9.496 1.00 0.00 O ATOM 575 CB GLU A 39 -26.080 1.547 10.017 1.00 0.00 C ATOM 576 CG GLU A 39 -25.444 0.158 10.091 1.00 0.00 C ATOM 577 CD GLU A 39 -26.373 -0.903 9.496 1.00 0.00 C ATOM 578 OE1 GLU A 39 -27.258 -1.367 10.246 1.00 0.00 O ATOM 579 OE2 GLU A 39 -26.177 -1.224 8.304 1.00 0.00 O ATOM 0 H GLU A 39 -23.953 3.188 10.568 1.00 0.00 H new ATOM 0 HA GLU A 39 -25.151 1.968 8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -26.140 1.977 11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.101 1.464 9.644 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -24.496 0.159 9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -25.221 -0.089 11.129 1.00 0.00 H new ATOM 586 N GLN A 40 -25.460 4.586 7.962 1.00 0.00 N ATOM 587 CA GLN A 40 -26.053 5.871 7.634 1.00 0.00 C ATOM 588 C GLN A 40 -26.575 5.864 6.196 1.00 0.00 C ATOM 589 O GLN A 40 -27.782 5.929 5.969 1.00 0.00 O ATOM 590 CB GLN A 40 -25.052 7.008 7.849 1.00 0.00 C ATOM 591 CG GLN A 40 -24.862 7.297 9.340 1.00 0.00 C ATOM 592 CD GLN A 40 -25.181 8.759 9.659 1.00 0.00 C ATOM 593 OE1 GLN A 40 -24.329 9.631 9.612 1.00 0.00 O ATOM 594 NE2 GLN A 40 -26.451 8.977 9.987 1.00 0.00 N ATOM 0 H GLN A 40 -24.610 4.364 7.444 1.00 0.00 H new ATOM 0 HA GLN A 40 -26.896 6.042 8.304 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -24.094 6.743 7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -25.403 7.907 7.343 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -25.508 6.644 9.926 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -23.835 7.073 9.630 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -27.113 8.201 10.007 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -26.763 9.920 10.219 1.00 0.00 H new ATOM 603 N SER A 41 -25.639 5.785 5.261 1.00 0.00 N ATOM 604 CA SER A 41 -25.989 5.768 3.851 1.00 0.00 C ATOM 605 C SER A 41 -25.461 4.491 3.196 1.00 0.00 C ATOM 606 O SER A 41 -25.399 4.397 1.971 1.00 0.00 O ATOM 607 CB SER A 41 -25.436 7.001 3.132 1.00 0.00 C ATOM 608 OG SER A 41 -24.030 7.139 3.314 1.00 0.00 O ATOM 0 H SER A 41 -24.639 5.732 5.453 1.00 0.00 H new ATOM 0 HA SER A 41 -27.076 5.788 3.768 1.00 0.00 H new ATOM 0 HB2 SER A 41 -25.658 6.930 2.067 1.00 0.00 H new ATOM 0 HB3 SER A 41 -25.939 7.894 3.504 1.00 0.00 H new ATOM 0 HG SER A 41 -23.715 7.936 2.839 1.00 0.00 H new ATOM 614 N MET A 42 -25.095 3.538 4.041 1.00 0.00 N ATOM 615 CA MET A 42 -24.574 2.270 3.559 1.00 0.00 C ATOM 616 C MET A 42 -23.230 2.461 2.853 1.00 0.00 C ATOM 617 O MET A 42 -23.055 2.028 1.716 1.00 0.00 O ATOM 618 CB MET A 42 -25.576 1.642 2.588 1.00 0.00 C ATOM 619 CG MET A 42 -25.531 0.115 2.664 1.00 0.00 C ATOM 620 SD MET A 42 -25.133 -0.564 1.062 1.00 0.00 S ATOM 621 CE MET A 42 -23.359 -0.694 1.212 1.00 0.00 C ATOM 0 H MET A 42 -25.149 3.619 5.056 1.00 0.00 H new ATOM 0 HA MET A 42 -24.423 1.612 4.415 1.00 0.00 H new ATOM 0 HB2 MET A 42 -26.582 1.992 2.821 1.00 0.00 H new ATOM 0 HB3 MET A 42 -25.354 1.966 1.571 1.00 0.00 H new ATOM 0 HG2 MET A 42 -24.787 -0.199 3.396 1.00 0.00 H new ATOM 0 HG3 MET A 42 -26.493 -0.269 3.002 1.00 0.00 H new ATOM 0 HE1 MET A 42 -22.883 -0.035 0.486 1.00 0.00 H new ATOM 0 HE2 MET A 42 -23.057 -0.404 2.218 1.00 0.00 H new ATOM 0 HE3 MET A 42 -23.052 -1.723 1.023 1.00 0.00 H new ATOM 631 N THR A 43 -22.315 3.111 3.558 1.00 0.00 N ATOM 632 CA THR A 43 -20.992 3.365 3.013 1.00 0.00 C ATOM 633 C THR A 43 -20.020 3.749 4.131 1.00 0.00 C ATOM 634 O THR A 43 -20.405 3.817 5.297 1.00 0.00 O ATOM 635 CB THR A 43 -21.125 4.436 1.929 1.00 0.00 C ATOM 636 OG1 THR A 43 -19.779 4.742 1.576 1.00 0.00 O ATOM 637 CG2 THR A 43 -21.678 5.755 2.473 1.00 0.00 C ATOM 0 H THR A 43 -22.464 3.469 4.501 1.00 0.00 H new ATOM 0 HA THR A 43 -20.574 2.469 2.555 1.00 0.00 H new ATOM 0 HB THR A 43 -21.776 4.070 1.135 1.00 0.00 H new ATOM 0 HG1 THR A 43 -19.562 4.321 0.718 1.00 0.00 H new ATOM 0 HG21 THR A 43 -21.752 6.480 1.663 1.00 0.00 H new ATOM 0 HG22 THR A 43 -22.666 5.586 2.901 1.00 0.00 H new ATOM 0 HG23 THR A 43 -21.010 6.139 3.244 1.00 0.00 H new ATOM 645 N SER A 44 -18.780 3.992 3.734 1.00 0.00 N ATOM 646 CA SER A 44 -17.749 4.367 4.688 1.00 0.00 C ATOM 647 C SER A 44 -16.549 4.966 3.952 1.00 0.00 C ATOM 648 O SER A 44 -16.520 4.993 2.723 1.00 0.00 O ATOM 649 CB SER A 44 -17.312 3.166 5.528 1.00 0.00 C ATOM 650 OG SER A 44 -18.422 2.490 6.112 1.00 0.00 O ATOM 0 H SER A 44 -18.465 3.937 2.765 1.00 0.00 H new ATOM 0 HA SER A 44 -18.164 5.115 5.363 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.752 2.471 4.902 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.637 3.501 6.315 1.00 0.00 H new ATOM 0 HG SER A 44 -19.179 3.108 6.188 1.00 0.00 H new ATOM 656 N ASP A 45 -15.588 5.432 4.736 1.00 0.00 N ATOM 657 CA ASP A 45 -14.388 6.029 4.174 1.00 0.00 C ATOM 658 C ASP A 45 -13.163 5.244 4.648 1.00 0.00 C ATOM 659 O ASP A 45 -12.407 5.717 5.495 1.00 0.00 O ATOM 660 CB ASP A 45 -14.227 7.479 4.635 1.00 0.00 C ATOM 661 CG ASP A 45 -14.620 7.743 6.090 1.00 0.00 C ATOM 662 OD1 ASP A 45 -15.831 7.951 6.321 1.00 0.00 O ATOM 663 OD2 ASP A 45 -13.702 7.731 6.937 1.00 0.00 O ATOM 0 H ASP A 45 -15.616 5.408 5.755 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.475 6.003 3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -13.187 7.775 4.496 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -14.830 8.118 3.990 1.00 0.00 H new ATOM 668 N PRO A 46 -13.001 4.026 4.065 1.00 0.00 N ATOM 669 CA PRO A 46 -11.881 3.170 4.418 1.00 0.00 C ATOM 670 C PRO A 46 -10.582 3.682 3.792 1.00 0.00 C ATOM 671 O PRO A 46 -10.609 4.535 2.906 1.00 0.00 O ATOM 672 CB PRO A 46 -12.272 1.786 3.926 1.00 0.00 C ATOM 673 CG PRO A 46 -13.381 2.004 2.910 1.00 0.00 C ATOM 674 CD PRO A 46 -13.876 3.433 3.057 1.00 0.00 C ATOM 0 HA PRO A 46 -11.684 3.156 5.490 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.421 1.278 3.473 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -12.615 1.161 4.750 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -13.012 1.830 1.899 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.195 1.299 3.077 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.814 3.973 2.112 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -14.919 3.460 3.372 1.00 0.00 H new ATOM 682 N TYR A 47 -9.475 3.139 4.277 1.00 0.00 N ATOM 683 CA TYR A 47 -8.168 3.529 3.776 1.00 0.00 C ATOM 684 C TYR A 47 -7.103 2.499 4.161 1.00 0.00 C ATOM 685 O TYR A 47 -7.110 1.981 5.276 1.00 0.00 O ATOM 686 CB TYR A 47 -7.838 4.862 4.451 1.00 0.00 C ATOM 687 CG TYR A 47 -7.582 4.751 5.956 1.00 0.00 C ATOM 688 CD1 TYR A 47 -8.633 4.512 6.819 1.00 0.00 C ATOM 689 CD2 TYR A 47 -6.301 4.890 6.450 1.00 0.00 C ATOM 690 CE1 TYR A 47 -8.392 4.408 8.234 1.00 0.00 C ATOM 691 CE2 TYR A 47 -6.060 4.785 7.866 1.00 0.00 C ATOM 692 CZ TYR A 47 -7.117 4.549 8.688 1.00 0.00 C ATOM 693 OH TYR A 47 -6.890 4.451 10.025 1.00 0.00 O ATOM 0 H TYR A 47 -9.456 2.432 5.012 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.180 3.602 2.689 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -6.957 5.291 3.974 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.661 5.556 4.283 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -9.636 4.403 6.432 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -5.479 5.078 5.775 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -9.205 4.222 8.920 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -5.062 4.891 8.266 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.740 4.524 10.507 1.00 0.00 H new ATOM 703 N ILE A 48 -6.214 2.234 3.215 1.00 0.00 N ATOM 704 CA ILE A 48 -5.145 1.276 3.441 1.00 0.00 C ATOM 705 C ILE A 48 -3.913 2.009 3.975 1.00 0.00 C ATOM 706 O ILE A 48 -3.546 3.066 3.465 1.00 0.00 O ATOM 707 CB ILE A 48 -4.876 0.465 2.172 1.00 0.00 C ATOM 708 CG1 ILE A 48 -6.184 -0.019 1.542 1.00 0.00 C ATOM 709 CG2 ILE A 48 -3.914 -0.691 2.454 1.00 0.00 C ATOM 710 CD1 ILE A 48 -5.912 -0.954 0.362 1.00 0.00 C ATOM 0 H ILE A 48 -6.212 2.666 2.291 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.438 0.550 4.200 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.392 1.118 1.446 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.782 -0.538 2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.768 0.837 1.205 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.740 -1.251 1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.968 -0.295 2.823 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -4.348 -1.351 3.205 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -6.858 -1.283 -0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -5.334 -0.425 -0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.349 -1.821 0.707 1.00 0.00 H new ATOM 722 N LYS A 49 -3.308 1.418 4.995 1.00 0.00 N ATOM 723 CA LYS A 49 -2.125 2.001 5.604 1.00 0.00 C ATOM 724 C LYS A 49 -0.894 1.189 5.197 1.00 0.00 C ATOM 725 O LYS A 49 -0.851 -0.023 5.400 1.00 0.00 O ATOM 726 CB LYS A 49 -2.307 2.125 7.118 1.00 0.00 C ATOM 727 CG LYS A 49 -2.754 3.537 7.503 1.00 0.00 C ATOM 728 CD LYS A 49 -2.504 3.806 8.988 1.00 0.00 C ATOM 729 CE LYS A 49 -2.961 5.213 9.375 1.00 0.00 C ATOM 730 NZ LYS A 49 -1.944 5.874 10.224 1.00 0.00 N ATOM 0 H LYS A 49 -3.615 0.541 5.415 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.971 3.017 5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -3.046 1.400 7.460 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.370 1.886 7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -2.215 4.269 6.902 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -3.814 3.660 7.281 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.036 3.069 9.589 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.443 3.691 9.208 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -3.134 5.805 8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.910 5.159 9.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -2.271 6.828 10.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.799 5.316 11.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -1.047 5.942 9.702 1.00 0.00 H new ATOM 744 N MET A 50 0.077 1.890 4.630 1.00 0.00 N ATOM 745 CA MET A 50 1.305 1.249 4.193 1.00 0.00 C ATOM 746 C MET A 50 2.399 1.378 5.255 1.00 0.00 C ATOM 747 O MET A 50 2.425 2.348 6.010 1.00 0.00 O ATOM 748 CB MET A 50 1.781 1.893 2.889 1.00 0.00 C ATOM 749 CG MET A 50 2.422 0.854 1.966 1.00 0.00 C ATOM 750 SD MET A 50 4.100 0.532 2.483 1.00 0.00 S ATOM 751 CE MET A 50 4.938 1.885 1.674 1.00 0.00 C ATOM 0 H MET A 50 0.038 2.896 4.463 1.00 0.00 H new ATOM 0 HA MET A 50 1.103 0.190 4.033 1.00 0.00 H new ATOM 0 HB2 MET A 50 0.938 2.364 2.383 1.00 0.00 H new ATOM 0 HB3 MET A 50 2.501 2.681 3.110 1.00 0.00 H new ATOM 0 HG2 MET A 50 1.843 -0.069 1.986 1.00 0.00 H new ATOM 0 HG3 MET A 50 2.412 1.214 0.937 1.00 0.00 H new ATOM 0 HE1 MET A 50 5.825 1.510 1.163 1.00 0.00 H new ATOM 0 HE2 MET A 50 4.268 2.346 0.948 1.00 0.00 H new ATOM 0 HE3 MET A 50 5.233 2.626 2.417 1.00 0.00 H new ATOM 761 N THR A 51 3.276 0.385 5.279 1.00 0.00 N ATOM 762 CA THR A 51 4.369 0.375 6.236 1.00 0.00 C ATOM 763 C THR A 51 5.523 -0.487 5.719 1.00 0.00 C ATOM 764 O THR A 51 5.316 -1.631 5.318 1.00 0.00 O ATOM 765 CB THR A 51 3.815 -0.096 7.582 1.00 0.00 C ATOM 766 OG1 THR A 51 2.793 0.849 7.887 1.00 0.00 O ATOM 767 CG2 THR A 51 4.825 0.066 8.720 1.00 0.00 C ATOM 0 H THR A 51 3.252 -0.418 4.651 1.00 0.00 H new ATOM 0 HA THR A 51 4.785 1.373 6.371 1.00 0.00 H new ATOM 0 HB THR A 51 3.519 -1.142 7.506 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.029 1.721 7.506 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.381 -0.283 9.653 1.00 0.00 H new ATOM 0 HG22 THR A 51 5.717 -0.520 8.501 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.097 1.117 8.818 1.00 0.00 H new ATOM 775 N ILE A 52 6.712 0.097 5.744 1.00 0.00 N ATOM 776 CA ILE A 52 7.899 -0.604 5.283 1.00 0.00 C ATOM 777 C ILE A 52 8.482 -1.424 6.435 1.00 0.00 C ATOM 778 O ILE A 52 9.317 -0.932 7.192 1.00 0.00 O ATOM 779 CB ILE A 52 8.894 0.380 4.663 1.00 0.00 C ATOM 780 CG1 ILE A 52 8.295 1.063 3.432 1.00 0.00 C ATOM 781 CG2 ILE A 52 10.222 -0.311 4.346 1.00 0.00 C ATOM 782 CD1 ILE A 52 9.394 1.549 2.485 1.00 0.00 C ATOM 0 H ILE A 52 6.879 1.047 6.076 1.00 0.00 H new ATOM 0 HA ILE A 52 7.643 -1.306 4.490 1.00 0.00 H new ATOM 0 HB ILE A 52 9.103 1.161 5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.640 0.367 2.908 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.679 1.907 3.743 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.911 0.410 3.906 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.652 -0.711 5.264 1.00 0.00 H new ATOM 0 HG23 ILE A 52 10.050 -1.125 3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.941 2.031 1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 52 10.032 2.263 3.005 1.00 0.00 H new ATOM 0 HD13 ILE A 52 9.993 0.700 2.156 1.00 0.00 H new ATOM 794 N LEU A 53 8.018 -2.661 6.532 1.00 0.00 N ATOM 795 CA LEU A 53 8.483 -3.555 7.579 1.00 0.00 C ATOM 796 C LEU A 53 9.803 -4.196 7.147 1.00 0.00 C ATOM 797 O LEU A 53 10.099 -4.276 5.956 1.00 0.00 O ATOM 798 CB LEU A 53 7.396 -4.569 7.940 1.00 0.00 C ATOM 799 CG LEU A 53 6.198 -4.020 8.717 1.00 0.00 C ATOM 800 CD1 LEU A 53 6.655 -3.246 9.954 1.00 0.00 C ATOM 801 CD2 LEU A 53 5.298 -3.176 7.812 1.00 0.00 C ATOM 0 H LEU A 53 7.325 -3.065 5.903 1.00 0.00 H new ATOM 0 HA LEU A 53 8.683 -2.998 8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.030 -5.022 7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.851 -5.366 8.528 1.00 0.00 H new ATOM 0 HG LEU A 53 5.602 -4.863 9.067 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.784 -2.867 10.488 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.222 -3.908 10.608 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.285 -2.411 9.648 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.454 -2.798 8.389 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.868 -2.338 7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.930 -3.790 6.990 1.00 0.00 H new ATOM 813 N PRO A 54 10.583 -4.649 8.166 1.00 0.00 N ATOM 814 CA PRO A 54 10.158 -4.516 9.549 1.00 0.00 C ATOM 815 C PRO A 54 10.307 -3.071 10.031 1.00 0.00 C ATOM 816 O PRO A 54 9.646 -2.660 10.984 1.00 0.00 O ATOM 817 CB PRO A 54 11.028 -5.493 10.323 1.00 0.00 C ATOM 818 CG PRO A 54 12.216 -5.795 9.425 1.00 0.00 C ATOM 819 CD PRO A 54 11.883 -5.298 8.028 1.00 0.00 C ATOM 0 HA PRO A 54 9.102 -4.746 9.689 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.354 -5.061 11.269 1.00 0.00 H new ATOM 0 HB3 PRO A 54 10.477 -6.403 10.561 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.113 -5.304 9.801 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.421 -6.865 9.410 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.638 -4.600 7.666 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.841 -6.121 7.314 1.00 0.00 H new ATOM 827 N GLU A 55 11.179 -2.341 9.352 1.00 0.00 N ATOM 828 CA GLU A 55 11.423 -0.951 9.699 1.00 0.00 C ATOM 829 C GLU A 55 10.178 -0.339 10.343 1.00 0.00 C ATOM 830 O GLU A 55 10.187 -0.006 11.527 1.00 0.00 O ATOM 831 CB GLU A 55 11.857 -0.148 8.471 1.00 0.00 C ATOM 832 CG GLU A 55 13.382 -0.075 8.375 1.00 0.00 C ATOM 833 CD GLU A 55 13.898 -0.907 7.199 1.00 0.00 C ATOM 834 OE1 GLU A 55 13.448 -2.067 7.084 1.00 0.00 O ATOM 835 OE2 GLU A 55 14.731 -0.363 6.442 1.00 0.00 O ATOM 0 H GLU A 55 11.726 -2.686 8.563 1.00 0.00 H new ATOM 0 HA GLU A 55 12.237 -0.914 10.422 1.00 0.00 H new ATOM 0 HB2 GLU A 55 11.454 -0.609 7.569 1.00 0.00 H new ATOM 0 HB3 GLU A 55 11.444 0.859 8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 55 13.693 0.963 8.255 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.826 -0.436 9.303 1.00 0.00 H new ATOM 842 N LYS A 56 9.136 -0.208 9.535 1.00 0.00 N ATOM 843 CA LYS A 56 7.886 0.359 10.011 1.00 0.00 C ATOM 844 C LYS A 56 8.039 1.875 10.152 1.00 0.00 C ATOM 845 O LYS A 56 7.123 2.555 10.612 1.00 0.00 O ATOM 846 CB LYS A 56 7.438 -0.336 11.298 1.00 0.00 C ATOM 847 CG LYS A 56 5.917 -0.276 11.454 1.00 0.00 C ATOM 848 CD LYS A 56 5.501 -0.571 12.896 1.00 0.00 C ATOM 849 CE LYS A 56 4.272 -1.481 12.937 1.00 0.00 C ATOM 850 NZ LYS A 56 3.110 -0.756 13.499 1.00 0.00 N ATOM 0 H LYS A 56 9.132 -0.485 8.553 1.00 0.00 H new ATOM 0 HA LYS A 56 7.089 0.185 9.288 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.765 -1.376 11.287 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.914 0.138 12.156 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.557 0.711 11.163 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.450 -0.997 10.783 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.327 -1.045 13.427 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.284 0.363 13.414 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.038 -1.832 11.932 1.00 0.00 H new ATOM 0 HE3 LYS A 56 4.485 -2.363 13.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.284 -1.387 13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.331 -0.442 14.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.898 0.072 12.907 1.00 0.00 H new ATOM 864 N LYS A 57 9.204 2.360 9.749 1.00 0.00 N ATOM 865 CA LYS A 57 9.490 3.783 9.825 1.00 0.00 C ATOM 866 C LYS A 57 8.643 4.524 8.788 1.00 0.00 C ATOM 867 O LYS A 57 7.564 5.022 9.104 1.00 0.00 O ATOM 868 CB LYS A 57 10.992 4.036 9.687 1.00 0.00 C ATOM 869 CG LYS A 57 11.596 4.487 11.018 1.00 0.00 C ATOM 870 CD LYS A 57 11.080 5.872 11.414 1.00 0.00 C ATOM 871 CE LYS A 57 11.492 6.223 12.845 1.00 0.00 C ATOM 872 NZ LYS A 57 10.795 7.447 13.300 1.00 0.00 N ATOM 0 H LYS A 57 9.962 1.793 9.369 1.00 0.00 H new ATOM 0 HA LYS A 57 9.213 4.176 10.803 1.00 0.00 H new ATOM 0 HB2 LYS A 57 11.488 3.127 9.348 1.00 0.00 H new ATOM 0 HB3 LYS A 57 11.168 4.797 8.927 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.347 3.766 11.797 1.00 0.00 H new ATOM 0 HG3 LYS A 57 12.683 4.509 10.939 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.472 6.620 10.725 1.00 0.00 H new ATOM 0 HD3 LYS A 57 9.994 5.897 11.328 1.00 0.00 H new ATOM 0 HE2 LYS A 57 11.255 5.394 13.512 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.571 6.373 12.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 11.086 7.671 14.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 11.041 8.240 12.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 9.767 7.291 13.273 1.00 0.00 H new ATOM 886 N HIS A 58 9.165 4.573 7.571 1.00 0.00 N ATOM 887 CA HIS A 58 8.471 5.246 6.486 1.00 0.00 C ATOM 888 C HIS A 58 7.029 4.739 6.407 1.00 0.00 C ATOM 889 O HIS A 58 6.755 3.735 5.752 1.00 0.00 O ATOM 890 CB HIS A 58 9.231 5.078 5.169 1.00 0.00 C ATOM 891 CG HIS A 58 10.731 5.173 5.309 1.00 0.00 C ATOM 892 ND1 HIS A 58 11.346 5.939 6.285 1.00 0.00 N ATOM 893 CD2 HIS A 58 11.733 4.591 4.589 1.00 0.00 C ATOM 894 CE1 HIS A 58 12.658 5.816 6.147 1.00 0.00 C ATOM 895 NE2 HIS A 58 12.896 4.981 5.096 1.00 0.00 N ATOM 0 H HIS A 58 10.060 4.158 7.312 1.00 0.00 H new ATOM 0 HA HIS A 58 8.433 6.317 6.683 1.00 0.00 H new ATOM 0 HB2 HIS A 58 8.977 4.110 4.736 1.00 0.00 H new ATOM 0 HB3 HIS A 58 8.893 5.840 4.467 1.00 0.00 H new ATOM 0 HD2 HIS A 58 11.602 3.925 3.749 1.00 0.00 H new ATOM 0 HE1 HIS A 58 13.408 6.294 6.760 1.00 0.00 H new ATOM 0 HE2 HIS A 58 13.816 4.702 4.755 1.00 0.00 H new ATOM 903 N LYS A 59 6.146 5.457 7.085 1.00 0.00 N ATOM 904 CA LYS A 59 4.739 5.093 7.100 1.00 0.00 C ATOM 905 C LYS A 59 3.955 6.068 6.219 1.00 0.00 C ATOM 906 O LYS A 59 4.040 7.281 6.402 1.00 0.00 O ATOM 907 CB LYS A 59 4.222 5.011 8.538 1.00 0.00 C ATOM 908 CG LYS A 59 4.630 3.690 9.193 1.00 0.00 C ATOM 909 CD LYS A 59 4.579 3.796 10.719 1.00 0.00 C ATOM 910 CE LYS A 59 3.172 4.158 11.196 1.00 0.00 C ATOM 911 NZ LYS A 59 3.224 5.282 12.158 1.00 0.00 N ATOM 0 H LYS A 59 6.377 6.289 7.628 1.00 0.00 H new ATOM 0 HA LYS A 59 4.598 4.098 6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.616 5.846 9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.136 5.104 8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.966 2.893 8.858 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.637 3.419 8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.885 2.849 11.163 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.288 4.551 11.059 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.551 4.430 10.343 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.706 3.291 11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 2.260 5.515 12.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.799 5.009 12.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.649 6.113 11.699 1.00 0.00 H new ATOM 925 N VAL A 60 3.210 5.500 5.283 1.00 0.00 N ATOM 926 CA VAL A 60 2.411 6.304 4.373 1.00 0.00 C ATOM 927 C VAL A 60 0.991 5.739 4.313 1.00 0.00 C ATOM 928 O VAL A 60 0.793 4.532 4.442 1.00 0.00 O ATOM 929 CB VAL A 60 3.087 6.369 3.002 1.00 0.00 C ATOM 930 CG1 VAL A 60 4.325 7.267 3.043 1.00 0.00 C ATOM 931 CG2 VAL A 60 3.442 4.969 2.498 1.00 0.00 C ATOM 0 H VAL A 60 3.142 4.493 5.135 1.00 0.00 H new ATOM 0 HA VAL A 60 2.337 7.330 4.734 1.00 0.00 H new ATOM 0 HB VAL A 60 2.378 6.808 2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.786 7.296 2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.033 8.275 3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.038 6.871 3.766 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.921 5.044 1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 60 4.124 4.491 3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.534 4.372 2.411 1.00 0.00 H new ATOM 941 N LYS A 61 0.038 6.638 4.116 1.00 0.00 N ATOM 942 CA LYS A 61 -1.359 6.245 4.038 1.00 0.00 C ATOM 943 C LYS A 61 -1.986 6.855 2.783 1.00 0.00 C ATOM 944 O LYS A 61 -1.515 7.875 2.282 1.00 0.00 O ATOM 945 CB LYS A 61 -2.091 6.608 5.331 1.00 0.00 C ATOM 946 CG LYS A 61 -2.158 8.126 5.515 1.00 0.00 C ATOM 947 CD LYS A 61 -2.430 8.489 6.976 1.00 0.00 C ATOM 948 CE LYS A 61 -1.265 9.283 7.570 1.00 0.00 C ATOM 949 NZ LYS A 61 -1.663 10.689 7.808 1.00 0.00 N ATOM 0 H LYS A 61 0.206 7.638 4.008 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.446 5.163 3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.100 6.196 5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.580 6.157 6.182 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.219 8.577 5.193 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.943 8.539 4.882 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.346 9.075 7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -2.589 7.580 7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -0.946 8.826 8.507 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.412 9.250 6.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -0.861 11.213 8.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -1.946 11.127 6.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.463 10.716 8.472 1.00 0.00 H new ATOM 963 N THR A 62 -3.039 6.204 2.311 1.00 0.00 N ATOM 964 CA THR A 62 -3.736 6.670 1.124 1.00 0.00 C ATOM 965 C THR A 62 -4.828 7.672 1.505 1.00 0.00 C ATOM 966 O THR A 62 -5.259 7.718 2.656 1.00 0.00 O ATOM 967 CB THR A 62 -4.270 5.445 0.378 1.00 0.00 C ATOM 968 OG1 THR A 62 -5.285 4.931 1.235 1.00 0.00 O ATOM 969 CG2 THR A 62 -3.242 4.315 0.297 1.00 0.00 C ATOM 0 H THR A 62 -3.426 5.358 2.729 1.00 0.00 H new ATOM 0 HA THR A 62 -3.063 7.208 0.456 1.00 0.00 H new ATOM 0 HB THR A 62 -4.570 5.736 -0.629 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.163 5.074 0.824 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.671 3.470 -0.242 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.355 4.667 -0.229 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.966 4.001 1.304 1.00 0.00 H new ATOM 977 N ARG A 63 -5.243 8.450 0.516 1.00 0.00 N ATOM 978 CA ARG A 63 -6.276 9.449 0.733 1.00 0.00 C ATOM 979 C ARG A 63 -7.553 8.787 1.254 1.00 0.00 C ATOM 980 O ARG A 63 -8.055 7.840 0.652 1.00 0.00 O ATOM 981 CB ARG A 63 -6.591 10.205 -0.559 1.00 0.00 C ATOM 982 CG ARG A 63 -6.784 9.236 -1.728 1.00 0.00 C ATOM 983 CD ARG A 63 -7.625 9.874 -2.835 1.00 0.00 C ATOM 984 NE ARG A 63 -7.313 9.241 -4.136 1.00 0.00 N ATOM 985 CZ ARG A 63 -7.903 9.571 -5.293 1.00 0.00 C ATOM 986 NH1 ARG A 63 -8.841 10.527 -5.318 1.00 0.00 N ATOM 987 NH2 ARG A 63 -7.556 8.943 -6.425 1.00 0.00 N ATOM 0 H ARG A 63 -4.883 8.409 -0.437 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.903 10.157 1.472 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.493 10.802 -0.424 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.781 10.898 -0.786 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.813 8.944 -2.127 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -7.270 8.327 -1.375 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -8.685 9.758 -2.610 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -7.424 10.944 -2.884 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.604 8.508 -4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -9.106 11.004 -4.456 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -9.290 10.778 -6.199 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.843 8.214 -6.406 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -8.005 9.194 -7.306 1.00 0.00 H new ATOM 1001 N VAL A 64 -8.042 9.313 2.368 1.00 0.00 N ATOM 1002 CA VAL A 64 -9.251 8.785 2.976 1.00 0.00 C ATOM 1003 C VAL A 64 -10.469 9.274 2.189 1.00 0.00 C ATOM 1004 O VAL A 64 -11.001 10.347 2.467 1.00 0.00 O ATOM 1005 CB VAL A 64 -9.303 9.169 4.456 1.00 0.00 C ATOM 1006 CG1 VAL A 64 -10.729 9.064 5.001 1.00 0.00 C ATOM 1007 CG2 VAL A 64 -8.337 8.312 5.279 1.00 0.00 C ATOM 0 H VAL A 64 -7.623 10.099 2.865 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.254 7.696 2.936 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.987 10.209 4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -10.737 9.342 6.055 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -11.382 9.735 4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -11.085 8.039 4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.393 8.605 6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.609 7.261 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.320 8.459 4.915 1.00 0.00 H new ATOM 1017 N LEU A 65 -10.873 8.463 1.223 1.00 0.00 N ATOM 1018 CA LEU A 65 -12.018 8.800 0.393 1.00 0.00 C ATOM 1019 C LEU A 65 -13.269 8.886 1.270 1.00 0.00 C ATOM 1020 O LEU A 65 -13.278 8.392 2.396 1.00 0.00 O ATOM 1021 CB LEU A 65 -12.147 7.812 -0.768 1.00 0.00 C ATOM 1022 CG LEU A 65 -11.001 7.815 -1.782 1.00 0.00 C ATOM 1023 CD1 LEU A 65 -10.518 6.392 -2.067 1.00 0.00 C ATOM 1024 CD2 LEU A 65 -11.402 8.552 -3.061 1.00 0.00 C ATOM 0 H LEU A 65 -10.429 7.573 0.996 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.882 9.779 -0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.238 6.807 -0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.075 8.024 -1.298 1.00 0.00 H new ATOM 0 HG LEU A 65 -10.162 8.359 -1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.703 6.422 -2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.165 5.935 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.341 5.803 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -10.570 8.539 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -12.264 8.059 -3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -11.659 9.584 -2.821 1.00 0.00 H new ATOM 1036 N ARG A 66 -14.296 9.516 0.719 1.00 0.00 N ATOM 1037 CA ARG A 66 -15.550 9.673 1.436 1.00 0.00 C ATOM 1038 C ARG A 66 -16.672 8.926 0.713 1.00 0.00 C ATOM 1039 O ARG A 66 -16.817 9.041 -0.503 1.00 0.00 O ATOM 1040 CB ARG A 66 -15.930 11.150 1.564 1.00 0.00 C ATOM 1041 CG ARG A 66 -14.785 11.960 2.175 1.00 0.00 C ATOM 1042 CD ARG A 66 -14.247 11.283 3.438 1.00 0.00 C ATOM 1043 NE ARG A 66 -13.427 12.239 4.215 1.00 0.00 N ATOM 1044 CZ ARG A 66 -13.109 12.079 5.507 1.00 0.00 C ATOM 1045 NH1 ARG A 66 -13.538 10.999 6.174 1.00 0.00 N ATOM 1046 NH2 ARG A 66 -12.360 12.998 6.131 1.00 0.00 N ATOM 0 H ARG A 66 -14.285 9.924 -0.216 1.00 0.00 H new ATOM 0 HA ARG A 66 -15.416 9.256 2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -16.180 11.551 0.582 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -16.821 11.248 2.185 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.982 12.068 1.446 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -15.134 12.964 2.417 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -15.075 10.922 4.048 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.648 10.414 3.167 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.082 13.072 3.737 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -14.107 10.298 5.698 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -13.296 10.877 7.157 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.032 13.819 5.623 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -12.118 12.876 7.114 1.00 0.00 H new ATOM 1060 N LYS A 67 -17.438 8.176 1.492 1.00 0.00 N ATOM 1061 CA LYS A 67 -18.543 7.410 0.941 1.00 0.00 C ATOM 1062 C LYS A 67 -18.059 6.636 -0.287 1.00 0.00 C ATOM 1063 O LYS A 67 -18.207 7.101 -1.416 1.00 0.00 O ATOM 1064 CB LYS A 67 -19.740 8.321 0.662 1.00 0.00 C ATOM 1065 CG LYS A 67 -19.825 9.447 1.694 1.00 0.00 C ATOM 1066 CD LYS A 67 -19.613 8.910 3.111 1.00 0.00 C ATOM 1067 CE LYS A 67 -20.657 9.477 4.074 1.00 0.00 C ATOM 1068 NZ LYS A 67 -21.069 8.450 5.057 1.00 0.00 N ATOM 0 H LYS A 67 -17.315 8.083 2.500 1.00 0.00 H new ATOM 0 HA LYS A 67 -18.894 6.674 1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -19.653 8.746 -0.338 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -20.659 7.736 0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -19.074 10.205 1.473 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -20.798 9.933 1.627 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -19.673 7.822 3.104 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -18.613 9.172 3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -20.248 10.343 4.594 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -21.526 9.823 3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -21.630 8.896 5.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -21.642 7.724 4.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -20.224 8.007 5.471 1.00 0.00 H new ATOM 1082 N THR A 68 -17.491 5.468 -0.025 1.00 0.00 N ATOM 1083 CA THR A 68 -16.985 4.625 -1.095 1.00 0.00 C ATOM 1084 C THR A 68 -16.458 3.305 -0.530 1.00 0.00 C ATOM 1085 O THR A 68 -15.375 3.262 0.052 1.00 0.00 O ATOM 1086 CB THR A 68 -15.929 5.421 -1.864 1.00 0.00 C ATOM 1087 OG1 THR A 68 -15.776 4.705 -3.086 1.00 0.00 O ATOM 1088 CG2 THR A 68 -14.547 5.344 -1.211 1.00 0.00 C ATOM 0 H THR A 68 -17.370 5.086 0.913 1.00 0.00 H new ATOM 0 HA THR A 68 -17.778 4.351 -1.791 1.00 0.00 H new ATOM 0 HB THR A 68 -16.240 6.463 -1.934 1.00 0.00 H new ATOM 0 HG1 THR A 68 -15.110 5.154 -3.647 1.00 0.00 H new ATOM 0 HG21 THR A 68 -13.835 5.926 -1.796 1.00 0.00 H new ATOM 0 HG22 THR A 68 -14.600 5.746 -0.199 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.221 4.305 -1.171 1.00 0.00 H new ATOM 1096 N LEU A 69 -17.249 2.259 -0.720 1.00 0.00 N ATOM 1097 CA LEU A 69 -16.876 0.941 -0.237 1.00 0.00 C ATOM 1098 C LEU A 69 -15.659 0.442 -1.017 1.00 0.00 C ATOM 1099 O LEU A 69 -14.849 -0.321 -0.491 1.00 0.00 O ATOM 1100 CB LEU A 69 -18.074 -0.009 -0.293 1.00 0.00 C ATOM 1101 CG LEU A 69 -19.093 0.128 0.840 1.00 0.00 C ATOM 1102 CD1 LEU A 69 -18.392 0.296 2.190 1.00 0.00 C ATOM 1103 CD2 LEU A 69 -20.076 1.266 0.560 1.00 0.00 C ATOM 0 H LEU A 69 -18.147 2.298 -1.202 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.585 0.988 0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.591 0.145 -1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.700 -1.033 -0.297 1.00 0.00 H new ATOM 0 HG LEU A 69 -19.673 -0.793 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.139 0.391 2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.766 -0.575 2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.771 1.191 2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -20.789 1.341 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -19.529 2.204 0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -20.611 1.064 -0.368 1.00 0.00 H new ATOM 1115 N ASP A 70 -15.567 0.892 -2.260 1.00 0.00 N ATOM 1116 CA ASP A 70 -14.462 0.500 -3.118 1.00 0.00 C ATOM 1117 C ASP A 70 -13.644 1.740 -3.486 1.00 0.00 C ATOM 1118 O ASP A 70 -13.807 2.296 -4.571 1.00 0.00 O ATOM 1119 CB ASP A 70 -14.969 -0.133 -4.415 1.00 0.00 C ATOM 1120 CG ASP A 70 -13.970 -0.123 -5.574 1.00 0.00 C ATOM 1121 OD1 ASP A 70 -12.756 -0.153 -5.277 1.00 0.00 O ATOM 1122 OD2 ASP A 70 -14.443 -0.086 -6.730 1.00 0.00 O ATOM 0 H ASP A 70 -16.240 1.524 -2.693 1.00 0.00 H new ATOM 0 HA ASP A 70 -13.855 -0.225 -2.576 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -15.255 -1.165 -4.210 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -15.872 0.391 -4.729 1.00 0.00 H new ATOM 1127 N PRO A 71 -12.759 2.147 -2.537 1.00 0.00 N ATOM 1128 CA PRO A 71 -11.915 3.310 -2.750 1.00 0.00 C ATOM 1129 C PRO A 71 -10.778 2.992 -3.723 1.00 0.00 C ATOM 1130 O PRO A 71 -10.209 1.902 -3.684 1.00 0.00 O ATOM 1131 CB PRO A 71 -11.421 3.697 -1.366 1.00 0.00 C ATOM 1132 CG PRO A 71 -11.626 2.470 -0.492 1.00 0.00 C ATOM 1133 CD PRO A 71 -12.539 1.512 -1.240 1.00 0.00 C ATOM 0 HA PRO A 71 -12.451 4.139 -3.213 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -10.370 3.986 -1.393 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -11.977 4.551 -0.977 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.670 1.994 -0.273 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.069 2.752 0.463 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.077 0.531 -1.352 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -13.478 1.363 -0.708 1.00 0.00 H new ATOM 1141 N ALA A 72 -10.481 3.963 -4.574 1.00 0.00 N ATOM 1142 CA ALA A 72 -9.422 3.800 -5.556 1.00 0.00 C ATOM 1143 C ALA A 72 -8.371 4.893 -5.352 1.00 0.00 C ATOM 1144 O ALA A 72 -8.502 5.992 -5.887 1.00 0.00 O ATOM 1145 CB ALA A 72 -10.022 3.823 -6.963 1.00 0.00 C ATOM 0 H ALA A 72 -10.955 4.866 -4.604 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.926 2.838 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -9.228 3.701 -7.699 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.740 3.010 -7.066 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.526 4.775 -7.128 1.00 0.00 H new ATOM 1151 N PHE A 73 -7.351 4.551 -4.577 1.00 0.00 N ATOM 1152 CA PHE A 73 -6.278 5.490 -4.296 1.00 0.00 C ATOM 1153 C PHE A 73 -5.269 5.529 -5.446 1.00 0.00 C ATOM 1154 O PHE A 73 -4.843 6.604 -5.866 1.00 0.00 O ATOM 1155 CB PHE A 73 -5.573 4.997 -3.031 1.00 0.00 C ATOM 1156 CG PHE A 73 -6.512 4.370 -1.999 1.00 0.00 C ATOM 1157 CD1 PHE A 73 -7.143 5.158 -1.087 1.00 0.00 C ATOM 1158 CD2 PHE A 73 -6.716 3.026 -1.993 1.00 0.00 C ATOM 1159 CE1 PHE A 73 -8.015 4.576 -0.129 1.00 0.00 C ATOM 1160 CE2 PHE A 73 -7.588 2.444 -1.035 1.00 0.00 C ATOM 1161 CZ PHE A 73 -8.219 3.232 -0.123 1.00 0.00 C ATOM 0 H PHE A 73 -7.245 3.638 -4.136 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.684 6.494 -4.171 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.817 4.264 -3.311 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.050 5.834 -2.569 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.981 6.226 -1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -6.215 2.401 -2.717 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.516 5.201 0.595 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.750 1.376 -1.030 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.882 2.790 0.606 1.00 0.00 H new ATOM 1171 N ASP A 74 -4.917 4.345 -5.923 1.00 0.00 N ATOM 1172 CA ASP A 74 -3.966 4.230 -7.016 1.00 0.00 C ATOM 1173 C ASP A 74 -2.875 5.290 -6.850 1.00 0.00 C ATOM 1174 O ASP A 74 -2.494 5.950 -7.815 1.00 0.00 O ATOM 1175 CB ASP A 74 -4.649 4.462 -8.365 1.00 0.00 C ATOM 1176 CG ASP A 74 -5.966 3.709 -8.562 1.00 0.00 C ATOM 1177 OD1 ASP A 74 -6.581 3.363 -7.530 1.00 0.00 O ATOM 1178 OD2 ASP A 74 -6.328 3.496 -9.739 1.00 0.00 O ATOM 0 H ASP A 74 -5.273 3.456 -5.573 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.544 3.225 -6.993 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.838 5.529 -8.481 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.960 4.172 -9.158 1.00 0.00 H new ATOM 1183 N GLU A 75 -2.404 5.420 -5.618 1.00 0.00 N ATOM 1184 CA GLU A 75 -1.364 6.389 -5.313 1.00 0.00 C ATOM 1185 C GLU A 75 0.017 5.745 -5.449 1.00 0.00 C ATOM 1186 O GLU A 75 0.125 4.559 -5.756 1.00 0.00 O ATOM 1187 CB GLU A 75 -1.559 6.980 -3.916 1.00 0.00 C ATOM 1188 CG GLU A 75 -2.400 8.257 -3.973 1.00 0.00 C ATOM 1189 CD GLU A 75 -1.908 9.284 -2.952 1.00 0.00 C ATOM 1190 OE1 GLU A 75 -2.317 9.159 -1.778 1.00 0.00 O ATOM 1191 OE2 GLU A 75 -1.133 10.172 -3.370 1.00 0.00 O ATOM 0 H GLU A 75 -2.723 4.871 -4.820 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.434 7.207 -6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.046 6.248 -3.272 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.588 7.199 -3.471 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.352 8.684 -4.975 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.445 8.017 -3.778 1.00 0.00 H new ATOM 1198 N THR A 76 1.038 6.555 -5.213 1.00 0.00 N ATOM 1199 CA THR A 76 2.408 6.079 -5.306 1.00 0.00 C ATOM 1200 C THR A 76 3.274 6.735 -4.228 1.00 0.00 C ATOM 1201 O THR A 76 3.014 7.866 -3.820 1.00 0.00 O ATOM 1202 CB THR A 76 2.906 6.344 -6.728 1.00 0.00 C ATOM 1203 OG1 THR A 76 2.182 5.412 -7.527 1.00 0.00 O ATOM 1204 CG2 THR A 76 4.369 5.942 -6.920 1.00 0.00 C ATOM 0 H THR A 76 0.944 7.538 -4.957 1.00 0.00 H new ATOM 0 HA THR A 76 2.467 5.007 -5.120 1.00 0.00 H new ATOM 0 HB THR A 76 2.787 7.401 -6.964 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.442 5.515 -8.466 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.672 6.151 -7.946 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.996 6.511 -6.233 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.483 4.877 -6.718 1.00 0.00 H new ATOM 1212 N PHE A 77 4.286 5.996 -3.796 1.00 0.00 N ATOM 1213 CA PHE A 77 5.191 6.491 -2.774 1.00 0.00 C ATOM 1214 C PHE A 77 6.635 6.082 -3.075 1.00 0.00 C ATOM 1215 O PHE A 77 6.888 4.959 -3.508 1.00 0.00 O ATOM 1216 CB PHE A 77 4.760 5.857 -1.450 1.00 0.00 C ATOM 1217 CG PHE A 77 3.351 6.250 -1.002 1.00 0.00 C ATOM 1218 CD1 PHE A 77 3.061 7.550 -0.729 1.00 0.00 C ATOM 1219 CD2 PHE A 77 2.387 5.298 -0.876 1.00 0.00 C ATOM 1220 CE1 PHE A 77 1.753 7.915 -0.314 1.00 0.00 C ATOM 1221 CE2 PHE A 77 1.079 5.662 -0.460 1.00 0.00 C ATOM 1222 CZ PHE A 77 0.790 6.963 -0.188 1.00 0.00 C ATOM 0 H PHE A 77 4.499 5.058 -4.136 1.00 0.00 H new ATOM 0 HA PHE A 77 5.150 7.580 -2.737 1.00 0.00 H new ATOM 0 HB2 PHE A 77 4.811 4.772 -1.545 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.470 6.143 -0.674 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.826 8.306 -0.828 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.617 4.265 -1.092 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.523 8.948 -0.099 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.314 4.906 -0.360 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.205 7.240 0.128 1.00 0.00 H new ATOM 1232 N THR A 78 7.543 7.016 -2.834 1.00 0.00 N ATOM 1233 CA THR A 78 8.954 6.767 -3.074 1.00 0.00 C ATOM 1234 C THR A 78 9.765 7.030 -1.804 1.00 0.00 C ATOM 1235 O THR A 78 9.654 8.096 -1.201 1.00 0.00 O ATOM 1236 CB THR A 78 9.390 7.626 -4.262 1.00 0.00 C ATOM 1237 OG1 THR A 78 8.812 6.977 -5.391 1.00 0.00 O ATOM 1238 CG2 THR A 78 10.897 7.549 -4.519 1.00 0.00 C ATOM 0 H THR A 78 7.329 7.946 -2.475 1.00 0.00 H new ATOM 0 HA THR A 78 9.134 5.722 -3.327 1.00 0.00 H new ATOM 0 HB THR A 78 9.105 8.663 -4.084 1.00 0.00 H new ATOM 0 HG1 THR A 78 9.044 7.470 -6.206 1.00 0.00 H new ATOM 0 HG21 THR A 78 11.153 8.177 -5.373 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.435 7.898 -3.637 1.00 0.00 H new ATOM 0 HG23 THR A 78 11.178 6.517 -4.730 1.00 0.00 H new ATOM 1246 N PHE A 79 10.564 6.039 -1.435 1.00 0.00 N ATOM 1247 CA PHE A 79 11.394 6.150 -0.247 1.00 0.00 C ATOM 1248 C PHE A 79 12.877 6.215 -0.619 1.00 0.00 C ATOM 1249 O PHE A 79 13.717 6.537 0.220 1.00 0.00 O ATOM 1250 CB PHE A 79 11.145 4.894 0.591 1.00 0.00 C ATOM 1251 CG PHE A 79 9.674 4.660 0.940 1.00 0.00 C ATOM 1252 CD1 PHE A 79 9.137 5.241 2.046 1.00 0.00 C ATOM 1253 CD2 PHE A 79 8.903 3.872 0.144 1.00 0.00 C ATOM 1254 CE1 PHE A 79 7.772 5.024 2.370 1.00 0.00 C ATOM 1255 CE2 PHE A 79 7.538 3.656 0.468 1.00 0.00 C ATOM 1256 CZ PHE A 79 7.001 4.236 1.574 1.00 0.00 C ATOM 0 H PHE A 79 10.654 5.156 -1.938 1.00 0.00 H new ATOM 0 HA PHE A 79 11.144 7.060 0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.521 4.027 0.048 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.720 4.966 1.514 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.749 5.868 2.678 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.329 3.411 -0.735 1.00 0.00 H new ATOM 0 HE1 PHE A 79 7.346 5.485 3.249 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.926 3.030 -0.165 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.962 4.071 1.820 1.00 0.00 H new ATOM 1266 N TYR A 80 13.153 5.904 -1.877 1.00 0.00 N ATOM 1267 CA TYR A 80 14.520 5.924 -2.370 1.00 0.00 C ATOM 1268 C TYR A 80 15.472 5.260 -1.373 1.00 0.00 C ATOM 1269 O TYR A 80 15.031 4.658 -0.394 1.00 0.00 O ATOM 1270 CB TYR A 80 14.897 7.400 -2.511 1.00 0.00 C ATOM 1271 CG TYR A 80 14.455 8.031 -3.833 1.00 0.00 C ATOM 1272 CD1 TYR A 80 15.047 7.639 -5.016 1.00 0.00 C ATOM 1273 CD2 TYR A 80 13.465 8.992 -3.842 1.00 0.00 C ATOM 1274 CE1 TYR A 80 14.632 8.233 -6.261 1.00 0.00 C ATOM 1275 CE2 TYR A 80 13.049 9.586 -5.086 1.00 0.00 C ATOM 1276 CZ TYR A 80 13.653 9.177 -6.234 1.00 0.00 C ATOM 1277 OH TYR A 80 13.261 9.738 -7.409 1.00 0.00 O ATOM 0 H TYR A 80 12.454 5.637 -2.570 1.00 0.00 H new ATOM 0 HA TYR A 80 14.596 5.382 -3.313 1.00 0.00 H new ATOM 0 HB2 TYR A 80 14.453 7.958 -1.687 1.00 0.00 H new ATOM 0 HB3 TYR A 80 15.978 7.499 -2.416 1.00 0.00 H new ATOM 0 HD1 TYR A 80 15.822 6.887 -5.009 1.00 0.00 H new ATOM 0 HD2 TYR A 80 13.002 9.299 -2.916 1.00 0.00 H new ATOM 0 HE1 TYR A 80 15.088 7.936 -7.194 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.275 10.339 -5.107 1.00 0.00 H new ATOM 0 HH TYR A 80 12.554 10.395 -7.238 1.00 0.00 H new ATOM 1287 N GLY A 81 16.760 5.392 -1.655 1.00 0.00 N ATOM 1288 CA GLY A 81 17.777 4.813 -0.795 1.00 0.00 C ATOM 1289 C GLY A 81 17.800 3.288 -0.922 1.00 0.00 C ATOM 1290 O GLY A 81 18.838 2.702 -1.228 1.00 0.00 O ATOM 0 H GLY A 81 17.122 5.892 -2.467 1.00 0.00 H new ATOM 0 HA2 GLY A 81 18.754 5.218 -1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 81 17.584 5.092 0.241 1.00 0.00 H new ATOM 1294 N ILE A 82 16.643 2.689 -0.681 1.00 0.00 N ATOM 1295 CA ILE A 82 16.517 1.244 -0.765 1.00 0.00 C ATOM 1296 C ILE A 82 17.452 0.717 -1.855 1.00 0.00 C ATOM 1297 O ILE A 82 17.253 0.995 -3.037 1.00 0.00 O ATOM 1298 CB ILE A 82 15.054 0.844 -0.964 1.00 0.00 C ATOM 1299 CG1 ILE A 82 14.190 1.326 0.203 1.00 0.00 C ATOM 1300 CG2 ILE A 82 14.923 -0.663 -1.190 1.00 0.00 C ATOM 1301 CD1 ILE A 82 13.354 2.543 -0.199 1.00 0.00 C ATOM 0 H ILE A 82 15.785 3.178 -0.428 1.00 0.00 H new ATOM 0 HA ILE A 82 16.826 0.780 0.172 1.00 0.00 H new ATOM 0 HB ILE A 82 14.685 1.337 -1.863 1.00 0.00 H new ATOM 0 HG12 ILE A 82 13.532 0.521 0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 82 14.827 1.581 1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 82 13.873 -0.920 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 82 15.487 -0.948 -2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 82 15.316 -1.196 -0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 82 12.749 2.865 0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 82 14.015 3.355 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 82 12.701 2.277 -1.030 1.00 0.00 H new ATOM 1313 N PRO A 83 18.479 -0.054 -1.408 1.00 0.00 N ATOM 1314 CA PRO A 83 19.446 -0.622 -2.333 1.00 0.00 C ATOM 1315 C PRO A 83 18.845 -1.804 -3.096 1.00 0.00 C ATOM 1316 O PRO A 83 19.574 -2.622 -3.656 1.00 0.00 O ATOM 1317 CB PRO A 83 20.633 -1.015 -1.468 1.00 0.00 C ATOM 1318 CG PRO A 83 20.107 -1.082 -0.044 1.00 0.00 C ATOM 1319 CD PRO A 83 18.747 -0.404 -0.017 1.00 0.00 C ATOM 0 HA PRO A 83 19.750 0.081 -3.108 1.00 0.00 H new ATOM 0 HB2 PRO A 83 21.042 -1.976 -1.779 1.00 0.00 H new ATOM 0 HB3 PRO A 83 21.437 -0.284 -1.553 1.00 0.00 H new ATOM 0 HG2 PRO A 83 20.023 -2.118 0.284 1.00 0.00 H new ATOM 0 HG3 PRO A 83 20.795 -0.586 0.641 1.00 0.00 H new ATOM 0 HD2 PRO A 83 17.980 -1.070 0.378 1.00 0.00 H new ATOM 0 HD3 PRO A 83 18.759 0.481 0.619 1.00 0.00 H new ATOM 1327 N TYR A 84 17.521 -1.857 -3.095 1.00 0.00 N ATOM 1328 CA TYR A 84 16.814 -2.926 -3.780 1.00 0.00 C ATOM 1329 C TYR A 84 17.038 -4.268 -3.081 1.00 0.00 C ATOM 1330 O TYR A 84 16.082 -4.930 -2.679 1.00 0.00 O ATOM 1331 CB TYR A 84 17.411 -2.991 -5.187 1.00 0.00 C ATOM 1332 CG TYR A 84 16.625 -3.876 -6.156 1.00 0.00 C ATOM 1333 CD1 TYR A 84 15.309 -3.580 -6.448 1.00 0.00 C ATOM 1334 CD2 TYR A 84 17.231 -4.971 -6.739 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.568 -4.413 -7.360 1.00 0.00 C ATOM 1336 CE2 TYR A 84 16.491 -5.803 -7.651 1.00 0.00 C ATOM 1337 CZ TYR A 84 15.196 -5.483 -7.916 1.00 0.00 C ATOM 1338 OH TYR A 84 14.497 -6.270 -8.778 1.00 0.00 O ATOM 0 H TYR A 84 16.919 -1.177 -2.631 1.00 0.00 H new ATOM 0 HA TYR A 84 15.741 -2.733 -3.789 1.00 0.00 H new ATOM 0 HB2 TYR A 84 17.464 -1.982 -5.595 1.00 0.00 H new ATOM 0 HB3 TYR A 84 18.434 -3.362 -5.120 1.00 0.00 H new ATOM 0 HD1 TYR A 84 14.835 -2.723 -5.992 1.00 0.00 H new ATOM 0 HD2 TYR A 84 18.261 -5.203 -6.511 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.538 -4.193 -7.597 1.00 0.00 H new ATOM 0 HE2 TYR A 84 16.954 -6.662 -8.114 1.00 0.00 H new ATOM 0 HH TYR A 84 15.072 -6.996 -9.098 1.00 0.00 H new ATOM 1348 N THR A 85 18.306 -4.631 -2.957 1.00 0.00 N ATOM 1349 CA THR A 85 18.667 -5.882 -2.313 1.00 0.00 C ATOM 1350 C THR A 85 18.077 -5.946 -0.903 1.00 0.00 C ATOM 1351 O THR A 85 17.987 -7.021 -0.312 1.00 0.00 O ATOM 1352 CB THR A 85 20.192 -6.004 -2.340 1.00 0.00 C ATOM 1353 OG1 THR A 85 20.646 -4.839 -1.656 1.00 0.00 O ATOM 1354 CG2 THR A 85 20.767 -5.857 -3.750 1.00 0.00 C ATOM 0 H THR A 85 19.097 -4.080 -3.292 1.00 0.00 H new ATOM 0 HA THR A 85 18.248 -6.736 -2.845 1.00 0.00 H new ATOM 0 HB THR A 85 20.486 -6.969 -1.928 1.00 0.00 H new ATOM 0 HG1 THR A 85 21.626 -4.838 -1.626 1.00 0.00 H new ATOM 0 HG21 THR A 85 21.852 -5.952 -3.712 1.00 0.00 H new ATOM 0 HG22 THR A 85 20.357 -6.636 -4.393 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.502 -4.879 -4.151 1.00 0.00 H new ATOM 1362 N GLN A 86 17.689 -4.782 -0.405 1.00 0.00 N ATOM 1363 CA GLN A 86 17.110 -4.692 0.925 1.00 0.00 C ATOM 1364 C GLN A 86 15.588 -4.831 0.851 1.00 0.00 C ATOM 1365 O GLN A 86 14.913 -4.856 1.879 1.00 0.00 O ATOM 1366 CB GLN A 86 17.508 -3.383 1.609 1.00 0.00 C ATOM 1367 CG GLN A 86 17.246 -3.449 3.115 1.00 0.00 C ATOM 1368 CD GLN A 86 18.516 -3.131 3.907 1.00 0.00 C ATOM 1369 OE1 GLN A 86 19.408 -2.438 3.447 1.00 0.00 O ATOM 1370 NE2 GLN A 86 18.546 -3.674 5.121 1.00 0.00 N ATOM 0 H GLN A 86 17.764 -3.892 -0.898 1.00 0.00 H new ATOM 0 HA GLN A 86 17.502 -5.512 1.527 1.00 0.00 H new ATOM 0 HB2 GLN A 86 18.564 -3.181 1.429 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.946 -2.556 1.175 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.460 -2.743 3.382 1.00 0.00 H new ATOM 0 HG3 GLN A 86 16.886 -4.443 3.382 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.764 -4.244 5.444 1.00 0.00 H new ATOM 0 HE22 GLN A 86 19.351 -3.520 5.729 1.00 0.00 H new ATOM 1379 N ILE A 87 15.092 -4.918 -0.375 1.00 0.00 N ATOM 1380 CA ILE A 87 13.663 -5.054 -0.596 1.00 0.00 C ATOM 1381 C ILE A 87 13.181 -6.374 0.011 1.00 0.00 C ATOM 1382 O ILE A 87 12.234 -6.391 0.796 1.00 0.00 O ATOM 1383 CB ILE A 87 13.334 -4.904 -2.082 1.00 0.00 C ATOM 1384 CG1 ILE A 87 13.819 -3.556 -2.618 1.00 0.00 C ATOM 1385 CG2 ILE A 87 11.841 -5.119 -2.338 1.00 0.00 C ATOM 1386 CD1 ILE A 87 12.794 -2.455 -2.341 1.00 0.00 C ATOM 0 H ILE A 87 15.655 -4.897 -1.225 1.00 0.00 H new ATOM 0 HA ILE A 87 13.121 -4.254 -0.091 1.00 0.00 H new ATOM 0 HB ILE A 87 13.869 -5.680 -2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.771 -3.297 -2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 87 13.997 -3.630 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.634 -5.007 -3.402 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.557 -6.121 -2.017 1.00 0.00 H new ATOM 0 HG23 ILE A 87 11.266 -4.382 -1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.164 -1.507 -2.732 1.00 0.00 H new ATOM 0 HD12 ILE A 87 11.851 -2.705 -2.827 1.00 0.00 H new ATOM 0 HD13 ILE A 87 12.636 -2.367 -1.266 1.00 0.00 H new ATOM 1398 N GLN A 88 13.854 -7.447 -0.376 1.00 0.00 N ATOM 1399 CA GLN A 88 13.507 -8.768 0.119 1.00 0.00 C ATOM 1400 C GLN A 88 13.364 -8.743 1.643 1.00 0.00 C ATOM 1401 O GLN A 88 12.491 -9.407 2.199 1.00 0.00 O ATOM 1402 CB GLN A 88 14.541 -9.807 -0.317 1.00 0.00 C ATOM 1403 CG GLN A 88 14.714 -9.804 -1.837 1.00 0.00 C ATOM 1404 CD GLN A 88 14.710 -11.229 -2.393 1.00 0.00 C ATOM 1405 OE1 GLN A 88 15.295 -12.143 -1.834 1.00 0.00 O ATOM 1406 NE2 GLN A 88 14.021 -11.368 -3.522 1.00 0.00 N ATOM 0 H GLN A 88 14.639 -7.429 -1.027 1.00 0.00 H new ATOM 0 HA GLN A 88 12.548 -9.055 -0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.497 -9.597 0.162 1.00 0.00 H new ATOM 0 HB3 GLN A 88 14.229 -10.797 0.015 1.00 0.00 H new ATOM 0 HG2 GLN A 88 13.911 -9.228 -2.297 1.00 0.00 H new ATOM 0 HG3 GLN A 88 15.650 -9.310 -2.099 1.00 0.00 H new ATOM 0 HE21 GLN A 88 13.555 -10.562 -3.937 1.00 0.00 H new ATOM 0 HE22 GLN A 88 13.959 -12.281 -3.972 1.00 0.00 H new ATOM 1415 N GLU A 89 14.235 -7.969 2.274 1.00 0.00 N ATOM 1416 CA GLU A 89 14.217 -7.849 3.722 1.00 0.00 C ATOM 1417 C GLU A 89 13.023 -7.002 4.169 1.00 0.00 C ATOM 1418 O GLU A 89 12.480 -7.213 5.253 1.00 0.00 O ATOM 1419 CB GLU A 89 15.531 -7.260 4.239 1.00 0.00 C ATOM 1420 CG GLU A 89 16.595 -8.348 4.396 1.00 0.00 C ATOM 1421 CD GLU A 89 16.352 -9.175 5.661 1.00 0.00 C ATOM 1422 OE1 GLU A 89 16.078 -8.546 6.706 1.00 0.00 O ATOM 1423 OE2 GLU A 89 16.446 -10.416 5.554 1.00 0.00 O ATOM 0 H GLU A 89 14.957 -7.419 1.809 1.00 0.00 H new ATOM 0 HA GLU A 89 14.111 -8.846 4.149 1.00 0.00 H new ATOM 0 HB2 GLU A 89 15.887 -6.495 3.549 1.00 0.00 H new ATOM 0 HB3 GLU A 89 15.362 -6.771 5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.584 -9.001 3.523 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.584 -7.891 4.440 1.00 0.00 H new ATOM 1430 N LEU A 90 12.650 -6.063 3.312 1.00 0.00 N ATOM 1431 CA LEU A 90 11.531 -5.185 3.605 1.00 0.00 C ATOM 1432 C LEU A 90 10.245 -6.011 3.682 1.00 0.00 C ATOM 1433 O LEU A 90 10.292 -7.240 3.672 1.00 0.00 O ATOM 1434 CB LEU A 90 11.467 -4.041 2.591 1.00 0.00 C ATOM 1435 CG LEU A 90 12.301 -2.802 2.923 1.00 0.00 C ATOM 1436 CD1 LEU A 90 13.253 -3.079 4.088 1.00 0.00 C ATOM 1437 CD2 LEU A 90 13.042 -2.292 1.686 1.00 0.00 C ATOM 0 H LEU A 90 13.103 -5.891 2.415 1.00 0.00 H new ATOM 0 HA LEU A 90 11.664 -4.711 4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.789 -4.422 1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.426 -3.736 2.483 1.00 0.00 H new ATOM 0 HG LEU A 90 11.624 -2.009 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.834 -2.183 4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.677 -3.359 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 90 13.927 -3.893 3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.627 -1.411 1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 90 13.707 -3.071 1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 90 12.321 -2.030 0.912 1.00 0.00 H new ATOM 1449 N ALA A 91 9.128 -5.303 3.757 1.00 0.00 N ATOM 1450 CA ALA A 91 7.832 -5.956 3.835 1.00 0.00 C ATOM 1451 C ALA A 91 6.744 -4.898 4.029 1.00 0.00 C ATOM 1452 O ALA A 91 6.764 -4.154 5.008 1.00 0.00 O ATOM 1453 CB ALA A 91 7.848 -6.989 4.963 1.00 0.00 C ATOM 0 H ALA A 91 9.093 -4.284 3.765 1.00 0.00 H new ATOM 0 HA ALA A 91 7.614 -6.488 2.909 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.876 -7.479 5.022 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.618 -7.734 4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 91 8.061 -6.491 5.909 1.00 0.00 H new ATOM 1459 N LEU A 92 5.820 -4.865 3.079 1.00 0.00 N ATOM 1460 CA LEU A 92 4.726 -3.911 3.133 1.00 0.00 C ATOM 1461 C LEU A 92 3.605 -4.475 4.008 1.00 0.00 C ATOM 1462 O LEU A 92 3.377 -5.684 4.028 1.00 0.00 O ATOM 1463 CB LEU A 92 4.273 -3.534 1.721 1.00 0.00 C ATOM 1464 CG LEU A 92 5.388 -3.251 0.713 1.00 0.00 C ATOM 1465 CD1 LEU A 92 4.851 -3.274 -0.720 1.00 0.00 C ATOM 1466 CD2 LEU A 92 6.100 -1.936 1.037 1.00 0.00 C ATOM 0 H LEU A 92 5.807 -5.484 2.268 1.00 0.00 H new ATOM 0 HA LEU A 92 5.055 -2.981 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.654 -4.342 1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.638 -2.651 1.788 1.00 0.00 H new ATOM 0 HG LEU A 92 6.129 -4.046 0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.664 -3.070 -1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.427 -4.255 -0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.078 -2.513 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.888 -1.759 0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.383 -1.116 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.537 -1.995 2.034 1.00 0.00 H new ATOM 1478 N HIS A 93 2.934 -3.574 4.711 1.00 0.00 N ATOM 1479 CA HIS A 93 1.843 -3.967 5.585 1.00 0.00 C ATOM 1480 C HIS A 93 0.602 -3.132 5.265 1.00 0.00 C ATOM 1481 O HIS A 93 0.526 -1.960 5.631 1.00 0.00 O ATOM 1482 CB HIS A 93 2.261 -3.869 7.054 1.00 0.00 C ATOM 1483 CG HIS A 93 1.202 -4.333 8.026 1.00 0.00 C ATOM 1484 ND1 HIS A 93 0.596 -3.483 8.935 1.00 0.00 N ATOM 1485 CD2 HIS A 93 0.648 -5.564 8.220 1.00 0.00 C ATOM 1486 CE1 HIS A 93 -0.281 -4.182 9.640 1.00 0.00 C ATOM 1487 NE2 HIS A 93 -0.247 -5.472 9.196 1.00 0.00 N ATOM 0 H HIS A 93 3.126 -2.572 4.693 1.00 0.00 H new ATOM 0 HA HIS A 93 1.590 -5.012 5.408 1.00 0.00 H new ATOM 0 HB2 HIS A 93 3.163 -4.462 7.205 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.518 -2.834 7.280 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.895 -6.461 7.672 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.912 -3.798 10.428 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -0.816 -6.239 9.555 1.00 0.00 H new ATOM 1495 N PHE A 94 -0.341 -3.767 4.584 1.00 0.00 N ATOM 1496 CA PHE A 94 -1.575 -3.097 4.211 1.00 0.00 C ATOM 1497 C PHE A 94 -2.677 -3.365 5.238 1.00 0.00 C ATOM 1498 O PHE A 94 -3.058 -4.513 5.460 1.00 0.00 O ATOM 1499 CB PHE A 94 -2.004 -3.672 2.859 1.00 0.00 C ATOM 1500 CG PHE A 94 -1.020 -3.388 1.722 1.00 0.00 C ATOM 1501 CD1 PHE A 94 -0.466 -2.153 1.594 1.00 0.00 C ATOM 1502 CD2 PHE A 94 -0.700 -4.372 0.839 1.00 0.00 C ATOM 1503 CE1 PHE A 94 0.447 -1.890 0.539 1.00 0.00 C ATOM 1504 CE2 PHE A 94 0.213 -4.109 -0.216 1.00 0.00 C ATOM 1505 CZ PHE A 94 0.768 -2.873 -0.344 1.00 0.00 C ATOM 0 H PHE A 94 -0.275 -4.739 4.281 1.00 0.00 H new ATOM 0 HA PHE A 94 -1.414 -2.020 4.164 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.128 -4.750 2.957 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.978 -3.262 2.594 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.720 -1.372 2.295 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.140 -5.353 0.940 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.887 -0.909 0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.467 -4.890 -0.917 1.00 0.00 H new ATOM 0 HZ PHE A 94 1.463 -2.673 -1.146 1.00 0.00 H new ATOM 1515 N THR A 95 -3.158 -2.285 5.836 1.00 0.00 N ATOM 1516 CA THR A 95 -4.209 -2.388 6.835 1.00 0.00 C ATOM 1517 C THR A 95 -5.480 -1.692 6.345 1.00 0.00 C ATOM 1518 O THR A 95 -5.590 -0.469 6.417 1.00 0.00 O ATOM 1519 CB THR A 95 -3.671 -1.817 8.148 1.00 0.00 C ATOM 1520 OG1 THR A 95 -2.583 -2.675 8.480 1.00 0.00 O ATOM 1521 CG2 THR A 95 -4.652 -1.993 9.309 1.00 0.00 C ATOM 0 H THR A 95 -2.840 -1.334 5.648 1.00 0.00 H new ATOM 0 HA THR A 95 -4.491 -3.427 7.007 1.00 0.00 H new ATOM 0 HB THR A 95 -3.448 -0.758 8.018 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.739 -2.185 8.386 1.00 0.00 H new ATOM 0 HG21 THR A 95 -4.221 -1.571 10.217 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.585 -1.480 9.078 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.849 -3.054 9.461 1.00 0.00 H new ATOM 1529 N ILE A 96 -6.409 -2.501 5.857 1.00 0.00 N ATOM 1530 CA ILE A 96 -7.669 -1.978 5.356 1.00 0.00 C ATOM 1531 C ILE A 96 -8.587 -1.654 6.536 1.00 0.00 C ATOM 1532 O ILE A 96 -9.443 -2.460 6.900 1.00 0.00 O ATOM 1533 CB ILE A 96 -8.285 -2.946 4.344 1.00 0.00 C ATOM 1534 CG1 ILE A 96 -7.289 -3.287 3.234 1.00 0.00 C ATOM 1535 CG2 ILE A 96 -9.598 -2.393 3.786 1.00 0.00 C ATOM 1536 CD1 ILE A 96 -6.373 -4.438 3.653 1.00 0.00 C ATOM 0 H ILE A 96 -6.314 -3.515 5.798 1.00 0.00 H new ATOM 0 HA ILE A 96 -7.507 -1.047 4.814 1.00 0.00 H new ATOM 0 HB ILE A 96 -8.521 -3.876 4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.829 -3.559 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.689 -2.408 2.996 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.015 -3.100 3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -10.305 -2.243 4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -9.410 -1.441 3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.675 -4.660 2.846 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.816 -4.153 4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.974 -5.322 3.866 1.00 0.00 H new ATOM 1548 N LEU A 97 -8.379 -0.474 7.100 1.00 0.00 N ATOM 1549 CA LEU A 97 -9.178 -0.034 8.231 1.00 0.00 C ATOM 1550 C LEU A 97 -9.996 1.193 7.825 1.00 0.00 C ATOM 1551 O LEU A 97 -9.788 1.755 6.751 1.00 0.00 O ATOM 1552 CB LEU A 97 -8.291 0.197 9.456 1.00 0.00 C ATOM 1553 CG LEU A 97 -7.658 1.585 9.575 1.00 0.00 C ATOM 1554 CD1 LEU A 97 -7.041 1.790 10.959 1.00 0.00 C ATOM 1555 CD2 LEU A 97 -6.644 1.823 8.454 1.00 0.00 C ATOM 0 H LEU A 97 -7.669 0.191 6.795 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.887 -0.809 8.521 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.886 0.013 10.350 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.492 -0.545 9.447 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.445 2.330 9.461 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.598 2.784 11.016 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.815 1.693 11.720 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.269 1.039 11.128 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.209 2.817 8.562 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.855 1.073 8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.145 1.749 7.489 1.00 0.00 H new ATOM 1567 N SER A 98 -10.911 1.573 8.705 1.00 0.00 N ATOM 1568 CA SER A 98 -11.761 2.724 8.452 1.00 0.00 C ATOM 1569 C SER A 98 -11.489 3.814 9.490 1.00 0.00 C ATOM 1570 O SER A 98 -11.376 3.529 10.681 1.00 0.00 O ATOM 1571 CB SER A 98 -13.240 2.330 8.471 1.00 0.00 C ATOM 1572 OG SER A 98 -14.094 3.455 8.289 1.00 0.00 O ATOM 0 H SER A 98 -11.082 1.104 9.594 1.00 0.00 H new ATOM 0 HA SER A 98 -11.528 3.110 7.460 1.00 0.00 H new ATOM 0 HB2 SER A 98 -13.431 1.599 7.685 1.00 0.00 H new ATOM 0 HB3 SER A 98 -13.474 1.847 9.419 1.00 0.00 H new ATOM 0 HG SER A 98 -15.029 3.162 8.306 1.00 0.00 H new ATOM 1578 N PHE A 99 -11.393 5.042 9.000 1.00 0.00 N ATOM 1579 CA PHE A 99 -11.136 6.177 9.870 1.00 0.00 C ATOM 1580 C PHE A 99 -12.398 6.575 10.638 1.00 0.00 C ATOM 1581 O PHE A 99 -13.506 6.478 10.112 1.00 0.00 O ATOM 1582 CB PHE A 99 -10.711 7.341 8.973 1.00 0.00 C ATOM 1583 CG PHE A 99 -10.557 8.672 9.712 1.00 0.00 C ATOM 1584 CD1 PHE A 99 -11.656 9.419 10.004 1.00 0.00 C ATOM 1585 CD2 PHE A 99 -9.322 9.108 10.077 1.00 0.00 C ATOM 1586 CE1 PHE A 99 -11.513 10.654 10.689 1.00 0.00 C ATOM 1587 CE2 PHE A 99 -9.179 10.343 10.763 1.00 0.00 C ATOM 1588 CZ PHE A 99 -10.277 11.090 11.054 1.00 0.00 C ATOM 0 H PHE A 99 -11.489 5.275 8.012 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.365 5.922 10.597 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -9.764 7.091 8.495 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -11.447 7.461 8.178 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -12.637 9.072 9.715 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.450 8.515 9.845 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -12.385 11.247 10.920 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -8.198 10.689 11.054 1.00 0.00 H new ATOM 0 HZ PHE A 99 -10.168 12.030 11.575 1.00 0.00 H new ATOM 1598 N ASP A 100 -12.189 7.015 11.870 1.00 0.00 N ATOM 1599 CA ASP A 100 -13.296 7.428 12.716 1.00 0.00 C ATOM 1600 C ASP A 100 -13.067 8.867 13.181 1.00 0.00 C ATOM 1601 O ASP A 100 -12.031 9.462 12.885 1.00 0.00 O ATOM 1602 CB ASP A 100 -13.401 6.541 13.958 1.00 0.00 C ATOM 1603 CG ASP A 100 -14.718 5.774 14.095 1.00 0.00 C ATOM 1604 OD1 ASP A 100 -14.841 4.731 13.417 1.00 0.00 O ATOM 1605 OD2 ASP A 100 -15.573 6.249 14.874 1.00 0.00 O ATOM 0 H ASP A 100 -11.269 7.095 12.303 1.00 0.00 H new ATOM 0 HA ASP A 100 -14.214 7.344 12.135 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -12.580 5.824 13.945 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.266 7.163 14.843 1.00 0.00 H new ATOM 1610 N ARG A 101 -14.050 9.386 13.902 1.00 0.00 N ATOM 1611 CA ARG A 101 -13.968 10.745 14.411 1.00 0.00 C ATOM 1612 C ARG A 101 -14.156 10.755 15.929 1.00 0.00 C ATOM 1613 O ARG A 101 -14.769 11.670 16.477 1.00 0.00 O ATOM 1614 CB ARG A 101 -15.030 11.639 13.767 1.00 0.00 C ATOM 1615 CG ARG A 101 -16.438 11.113 14.055 1.00 0.00 C ATOM 1616 CD ARG A 101 -17.311 12.201 14.683 1.00 0.00 C ATOM 1617 NE ARG A 101 -18.563 12.355 13.909 1.00 0.00 N ATOM 1618 CZ ARG A 101 -19.431 13.362 14.077 1.00 0.00 C ATOM 1619 NH1 ARG A 101 -19.188 14.310 14.992 1.00 0.00 N ATOM 1620 NH2 ARG A 101 -20.541 13.421 13.330 1.00 0.00 N ATOM 0 H ARG A 101 -14.907 8.890 14.146 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.981 11.134 14.161 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -14.933 12.656 14.147 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.868 11.684 12.690 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -16.896 10.763 13.130 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -16.380 10.256 14.726 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -17.542 11.942 15.716 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -16.769 13.146 14.705 1.00 0.00 H new ATOM 0 HE ARG A 101 -18.779 11.651 13.204 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -18.342 14.265 15.561 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -19.849 15.077 15.120 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -20.726 12.699 12.633 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -21.202 14.188 13.458 1.00 0.00 H new ATOM 1634 N PHE A 102 -13.616 9.726 16.567 1.00 0.00 N ATOM 1635 CA PHE A 102 -13.717 9.605 18.012 1.00 0.00 C ATOM 1636 C PHE A 102 -12.364 9.240 18.627 1.00 0.00 C ATOM 1637 O PHE A 102 -11.794 10.020 19.388 1.00 0.00 O ATOM 1638 CB PHE A 102 -14.714 8.480 18.298 1.00 0.00 C ATOM 1639 CG PHE A 102 -16.179 8.911 18.213 1.00 0.00 C ATOM 1640 CD1 PHE A 102 -16.792 9.003 17.002 1.00 0.00 C ATOM 1641 CD2 PHE A 102 -16.869 9.203 19.348 1.00 0.00 C ATOM 1642 CE1 PHE A 102 -18.152 9.402 16.923 1.00 0.00 C ATOM 1643 CE2 PHE A 102 -18.230 9.603 19.269 1.00 0.00 C ATOM 1644 CZ PHE A 102 -18.842 9.694 18.058 1.00 0.00 C ATOM 0 H PHE A 102 -13.108 8.969 16.110 1.00 0.00 H new ATOM 0 HA PHE A 102 -14.039 10.553 18.443 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -14.543 7.668 17.591 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -14.520 8.081 19.294 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -16.244 8.772 16.101 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -16.382 9.131 20.309 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -18.639 9.474 15.962 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -18.778 9.835 20.170 1.00 0.00 H new ATOM 0 HZ PHE A 102 -19.876 9.998 17.998 1.00 0.00 H new ATOM 1654 N SER A 103 -11.890 8.055 18.273 1.00 0.00 N ATOM 1655 CA SER A 103 -10.615 7.577 18.781 1.00 0.00 C ATOM 1656 C SER A 103 -10.374 6.138 18.321 1.00 0.00 C ATOM 1657 O SER A 103 -9.321 5.827 17.766 1.00 0.00 O ATOM 1658 CB SER A 103 -10.563 7.662 20.307 1.00 0.00 C ATOM 1659 OG SER A 103 -11.865 7.658 20.887 1.00 0.00 O ATOM 0 H SER A 103 -12.366 7.411 17.641 1.00 0.00 H new ATOM 0 HA SER A 103 -9.827 8.216 18.382 1.00 0.00 H new ATOM 0 HB2 SER A 103 -9.990 6.821 20.698 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.038 8.570 20.602 1.00 0.00 H new ATOM 0 HG SER A 103 -11.789 7.712 21.863 1.00 0.00 H new ATOM 1665 N ARG A 104 -11.368 5.298 18.568 1.00 0.00 N ATOM 1666 CA ARG A 104 -11.278 3.899 18.187 1.00 0.00 C ATOM 1667 C ARG A 104 -10.982 3.775 16.691 1.00 0.00 C ATOM 1668 O ARG A 104 -11.116 4.744 15.945 1.00 0.00 O ATOM 1669 CB ARG A 104 -12.577 3.156 18.505 1.00 0.00 C ATOM 1670 CG ARG A 104 -13.715 3.626 17.597 1.00 0.00 C ATOM 1671 CD ARG A 104 -14.881 4.179 18.419 1.00 0.00 C ATOM 1672 NE ARG A 104 -16.127 3.456 18.081 1.00 0.00 N ATOM 1673 CZ ARG A 104 -16.479 2.277 18.612 1.00 0.00 C ATOM 1674 NH1 ARG A 104 -15.683 1.682 19.510 1.00 0.00 N ATOM 1675 NH2 ARG A 104 -17.629 1.694 18.246 1.00 0.00 N ATOM 0 H ARG A 104 -12.240 5.560 19.028 1.00 0.00 H new ATOM 0 HA ARG A 104 -10.467 3.451 18.761 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -12.427 2.084 18.380 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -12.848 3.320 19.548 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -13.348 4.395 16.917 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -14.061 2.795 16.982 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -14.668 4.075 19.483 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -15.004 5.244 18.221 1.00 0.00 H new ATOM 0 HE ARG A 104 -16.757 3.882 17.401 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -14.809 2.126 19.790 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -15.951 0.785 19.914 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -18.236 2.148 17.563 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -17.897 0.797 18.650 1.00 0.00 H new ATOM 1689 N ASP A 105 -10.584 2.574 16.296 1.00 0.00 N ATOM 1690 CA ASP A 105 -10.267 2.311 14.903 1.00 0.00 C ATOM 1691 C ASP A 105 -11.062 1.094 14.425 1.00 0.00 C ATOM 1692 O ASP A 105 -10.876 -0.012 14.931 1.00 0.00 O ATOM 1693 CB ASP A 105 -8.779 2.003 14.725 1.00 0.00 C ATOM 1694 CG ASP A 105 -7.835 2.868 15.562 1.00 0.00 C ATOM 1695 OD1 ASP A 105 -7.552 3.999 15.111 1.00 0.00 O ATOM 1696 OD2 ASP A 105 -7.418 2.379 16.634 1.00 0.00 O ATOM 0 H ASP A 105 -10.474 1.772 16.917 1.00 0.00 H new ATOM 0 HA ASP A 105 -10.523 3.199 14.325 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.607 0.956 14.977 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -8.522 2.124 13.673 1.00 0.00 H new ATOM 1701 N ASP A 106 -11.932 1.339 13.456 1.00 0.00 N ATOM 1702 CA ASP A 106 -12.756 0.277 12.904 1.00 0.00 C ATOM 1703 C ASP A 106 -12.009 -0.394 11.749 1.00 0.00 C ATOM 1704 O ASP A 106 -12.237 -0.068 10.585 1.00 0.00 O ATOM 1705 CB ASP A 106 -14.074 0.829 12.358 1.00 0.00 C ATOM 1706 CG ASP A 106 -15.197 0.961 13.388 1.00 0.00 C ATOM 1707 OD1 ASP A 106 -14.963 0.534 14.540 1.00 0.00 O ATOM 1708 OD2 ASP A 106 -16.263 1.486 13.002 1.00 0.00 O ATOM 0 H ASP A 106 -12.084 2.257 13.039 1.00 0.00 H new ATOM 0 HA ASP A 106 -12.967 -0.435 13.702 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.886 1.809 11.920 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -14.416 0.180 11.552 1.00 0.00 H new ATOM 1713 N ILE A 107 -11.134 -1.320 12.111 1.00 0.00 N ATOM 1714 CA ILE A 107 -10.352 -2.040 11.120 1.00 0.00 C ATOM 1715 C ILE A 107 -11.212 -3.146 10.505 1.00 0.00 C ATOM 1716 O ILE A 107 -11.933 -3.844 11.216 1.00 0.00 O ATOM 1717 CB ILE A 107 -9.045 -2.545 11.732 1.00 0.00 C ATOM 1718 CG1 ILE A 107 -8.156 -1.378 12.168 1.00 0.00 C ATOM 1719 CG2 ILE A 107 -8.319 -3.490 10.772 1.00 0.00 C ATOM 1720 CD1 ILE A 107 -7.261 -1.779 13.342 1.00 0.00 C ATOM 0 H ILE A 107 -10.949 -1.589 13.077 1.00 0.00 H new ATOM 0 HA ILE A 107 -10.059 -1.374 10.308 1.00 0.00 H new ATOM 0 HB ILE A 107 -9.287 -3.118 12.627 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.539 -1.053 11.330 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -8.778 -0.529 12.453 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.393 -3.835 11.232 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.956 -4.347 10.554 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.090 -2.963 9.846 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -6.640 -0.932 13.632 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -7.881 -2.080 14.186 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -6.623 -2.612 13.046 1.00 0.00 H new ATOM 1732 N ILE A 108 -11.106 -3.272 9.190 1.00 0.00 N ATOM 1733 CA ILE A 108 -11.864 -4.282 8.471 1.00 0.00 C ATOM 1734 C ILE A 108 -11.034 -5.564 8.374 1.00 0.00 C ATOM 1735 O ILE A 108 -11.564 -6.663 8.525 1.00 0.00 O ATOM 1736 CB ILE A 108 -12.324 -3.743 7.116 1.00 0.00 C ATOM 1737 CG1 ILE A 108 -13.484 -2.758 7.282 1.00 0.00 C ATOM 1738 CG2 ILE A 108 -12.675 -4.886 6.161 1.00 0.00 C ATOM 1739 CD1 ILE A 108 -13.397 -1.630 6.253 1.00 0.00 C ATOM 0 H ILE A 108 -10.506 -2.691 8.604 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.775 -4.533 9.014 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.496 -3.193 6.669 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -14.432 -3.285 7.170 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -13.469 -2.339 8.288 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -12.999 -4.475 5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.798 -5.514 6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.479 -5.484 6.590 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -14.233 -0.944 6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -12.459 -1.090 6.383 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -13.437 -2.050 5.248 1.00 0.00 H new ATOM 1751 N GLY A 109 -9.747 -5.379 8.122 1.00 0.00 N ATOM 1752 CA GLY A 109 -8.838 -6.507 8.002 1.00 0.00 C ATOM 1753 C GLY A 109 -7.393 -6.032 7.838 1.00 0.00 C ATOM 1754 O GLY A 109 -7.146 -4.845 7.629 1.00 0.00 O ATOM 0 H GLY A 109 -9.311 -4.465 7.998 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.919 -7.139 8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.123 -7.119 7.146 1.00 0.00 H new ATOM 1758 N GLU A 110 -6.476 -6.983 7.937 1.00 0.00 N ATOM 1759 CA GLU A 110 -5.062 -6.677 7.802 1.00 0.00 C ATOM 1760 C GLU A 110 -4.449 -7.493 6.662 1.00 0.00 C ATOM 1761 O GLU A 110 -4.837 -8.638 6.435 1.00 0.00 O ATOM 1762 CB GLU A 110 -4.319 -6.925 9.116 1.00 0.00 C ATOM 1763 CG GLU A 110 -4.867 -6.034 10.233 1.00 0.00 C ATOM 1764 CD GLU A 110 -4.876 -6.776 11.571 1.00 0.00 C ATOM 1765 OE1 GLU A 110 -3.871 -7.469 11.842 1.00 0.00 O ATOM 1766 OE2 GLU A 110 -5.886 -6.633 12.293 1.00 0.00 O ATOM 0 H GLU A 110 -6.685 -7.966 8.109 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.961 -5.619 7.560 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.417 -7.973 9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.255 -6.730 8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.258 -5.134 10.316 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.879 -5.713 9.984 1.00 0.00 H new ATOM 1773 N VAL A 111 -3.502 -6.871 5.975 1.00 0.00 N ATOM 1774 CA VAL A 111 -2.831 -7.526 4.864 1.00 0.00 C ATOM 1775 C VAL A 111 -1.323 -7.297 4.979 1.00 0.00 C ATOM 1776 O VAL A 111 -0.884 -6.304 5.558 1.00 0.00 O ATOM 1777 CB VAL A 111 -3.412 -7.031 3.538 1.00 0.00 C ATOM 1778 CG1 VAL A 111 -2.436 -7.278 2.386 1.00 0.00 C ATOM 1779 CG2 VAL A 111 -4.768 -7.683 3.256 1.00 0.00 C ATOM 0 H VAL A 111 -3.183 -5.921 6.166 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.999 -8.602 4.896 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.568 -5.955 3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.873 -6.917 1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.504 -6.747 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.235 -8.346 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.159 -7.314 2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.647 -8.765 3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.465 -7.435 4.057 1.00 0.00 H new ATOM 1789 N LEU A 112 -0.571 -8.232 4.418 1.00 0.00 N ATOM 1790 CA LEU A 112 0.879 -8.144 4.449 1.00 0.00 C ATOM 1791 C LEU A 112 1.454 -8.809 3.196 1.00 0.00 C ATOM 1792 O LEU A 112 0.975 -9.860 2.772 1.00 0.00 O ATOM 1793 CB LEU A 112 1.423 -8.724 5.757 1.00 0.00 C ATOM 1794 CG LEU A 112 2.946 -8.827 5.863 1.00 0.00 C ATOM 1795 CD1 LEU A 112 3.537 -7.569 6.504 1.00 0.00 C ATOM 1796 CD2 LEU A 112 3.358 -10.098 6.609 1.00 0.00 C ATOM 0 H LEU A 112 -0.938 -9.054 3.939 1.00 0.00 H new ATOM 0 HA LEU A 112 1.197 -7.102 4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.062 -8.109 6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.001 -9.720 5.893 1.00 0.00 H new ATOM 0 HG LEU A 112 3.355 -8.898 4.855 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.621 -7.668 6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.287 -6.699 5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.125 -7.443 7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.445 -10.147 6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.938 -10.082 7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.985 -10.971 6.074 1.00 0.00 H new ATOM 1808 N ILE A 113 2.472 -8.170 2.640 1.00 0.00 N ATOM 1809 CA ILE A 113 3.116 -8.686 1.444 1.00 0.00 C ATOM 1810 C ILE A 113 4.634 -8.559 1.593 1.00 0.00 C ATOM 1811 O ILE A 113 5.194 -7.484 1.383 1.00 0.00 O ATOM 1812 CB ILE A 113 2.561 -7.996 0.196 1.00 0.00 C ATOM 1813 CG1 ILE A 113 2.446 -8.981 -0.969 1.00 0.00 C ATOM 1814 CG2 ILE A 113 3.398 -6.769 -0.171 1.00 0.00 C ATOM 1815 CD1 ILE A 113 1.046 -9.594 -1.034 1.00 0.00 C ATOM 0 H ILE A 113 2.867 -7.299 2.995 1.00 0.00 H new ATOM 0 HA ILE A 113 2.894 -9.746 1.319 1.00 0.00 H new ATOM 0 HB ILE A 113 1.554 -7.643 0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.666 -8.469 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.188 -9.772 -0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.982 -6.298 -1.061 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.384 -6.059 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.425 -7.075 -0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.992 -10.290 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.838 -10.126 -0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.309 -8.803 -1.172 1.00 0.00 H new ATOM 1827 N PRO A 114 5.272 -9.701 1.964 1.00 0.00 N ATOM 1828 CA PRO A 114 6.714 -9.728 2.143 1.00 0.00 C ATOM 1829 C PRO A 114 7.434 -9.722 0.793 1.00 0.00 C ATOM 1830 O PRO A 114 7.236 -10.620 -0.024 1.00 0.00 O ATOM 1831 CB PRO A 114 6.986 -10.983 2.956 1.00 0.00 C ATOM 1832 CG PRO A 114 5.749 -11.854 2.805 1.00 0.00 C ATOM 1833 CD PRO A 114 4.641 -10.992 2.221 1.00 0.00 C ATOM 0 HA PRO A 114 7.091 -8.845 2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.874 -11.499 2.592 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.166 -10.739 4.003 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.957 -12.702 2.153 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.448 -12.260 3.771 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.242 -11.427 1.305 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.807 -10.894 2.916 1.00 0.00 H new ATOM 1841 N LEU A 115 8.256 -8.701 0.601 1.00 0.00 N ATOM 1842 CA LEU A 115 9.007 -8.566 -0.635 1.00 0.00 C ATOM 1843 C LEU A 115 10.149 -9.585 -0.647 1.00 0.00 C ATOM 1844 O LEU A 115 10.899 -9.671 -1.618 1.00 0.00 O ATOM 1845 CB LEU A 115 9.471 -7.121 -0.826 1.00 0.00 C ATOM 1846 CG LEU A 115 8.439 -6.037 -0.503 1.00 0.00 C ATOM 1847 CD1 LEU A 115 9.045 -4.641 -0.656 1.00 0.00 C ATOM 1848 CD2 LEU A 115 7.178 -6.211 -1.351 1.00 0.00 C ATOM 0 H LEU A 115 8.418 -7.959 1.282 1.00 0.00 H new ATOM 0 HA LEU A 115 8.371 -8.788 -1.492 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.349 -6.957 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.788 -6.996 -1.861 1.00 0.00 H new ATOM 0 HG LEU A 115 8.143 -6.147 0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.291 -3.889 -0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.889 -4.534 0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.387 -4.503 -1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.461 -5.428 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.438 -6.143 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.735 -7.186 -1.149 1.00 0.00 H new ATOM 1860 N SER A 116 10.245 -10.330 0.444 1.00 0.00 N ATOM 1861 CA SER A 116 11.283 -11.339 0.572 1.00 0.00 C ATOM 1862 C SER A 116 11.113 -12.405 -0.513 1.00 0.00 C ATOM 1863 O SER A 116 10.347 -13.352 -0.343 1.00 0.00 O ATOM 1864 CB SER A 116 11.256 -11.985 1.959 1.00 0.00 C ATOM 1865 OG SER A 116 12.267 -12.978 2.105 1.00 0.00 O ATOM 0 H SER A 116 9.621 -10.255 1.248 1.00 0.00 H new ATOM 0 HA SER A 116 12.250 -10.852 0.447 1.00 0.00 H new ATOM 0 HB2 SER A 116 11.391 -11.216 2.720 1.00 0.00 H new ATOM 0 HB3 SER A 116 10.278 -12.435 2.130 1.00 0.00 H new ATOM 0 HG SER A 116 12.218 -13.365 3.004 1.00 0.00 H new ATOM 1871 N GLY A 117 11.841 -12.214 -1.603 1.00 0.00 N ATOM 1872 CA GLY A 117 11.780 -13.147 -2.716 1.00 0.00 C ATOM 1873 C GLY A 117 11.262 -12.460 -3.981 1.00 0.00 C ATOM 1874 O GLY A 117 11.656 -12.816 -5.090 1.00 0.00 O ATOM 0 H GLY A 117 12.476 -11.428 -1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 117 12.771 -13.561 -2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.129 -13.983 -2.459 1.00 0.00 H new ATOM 1878 N ILE A 118 10.388 -11.487 -3.771 1.00 0.00 N ATOM 1879 CA ILE A 118 9.812 -10.746 -4.880 1.00 0.00 C ATOM 1880 C ILE A 118 10.937 -10.209 -5.768 1.00 0.00 C ATOM 1881 O ILE A 118 11.897 -9.621 -5.271 1.00 0.00 O ATOM 1882 CB ILE A 118 8.863 -9.662 -4.366 1.00 0.00 C ATOM 1883 CG1 ILE A 118 7.527 -10.265 -3.929 1.00 0.00 C ATOM 1884 CG2 ILE A 118 8.680 -8.555 -5.406 1.00 0.00 C ATOM 1885 CD1 ILE A 118 6.544 -10.326 -5.099 1.00 0.00 C ATOM 0 H ILE A 118 10.065 -11.194 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 118 9.201 -11.402 -5.500 1.00 0.00 H new ATOM 0 HB ILE A 118 9.313 -9.204 -3.485 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.689 -11.267 -3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.101 -9.668 -3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.001 -7.797 -5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.645 -8.099 -5.625 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.263 -8.979 -6.320 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.602 -10.759 -4.761 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.366 -9.319 -5.477 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.962 -10.943 -5.894 1.00 0.00 H new ATOM 1897 N GLU A 119 10.781 -10.429 -7.065 1.00 0.00 N ATOM 1898 CA GLU A 119 11.771 -9.975 -8.026 1.00 0.00 C ATOM 1899 C GLU A 119 11.140 -8.993 -9.014 1.00 0.00 C ATOM 1900 O GLU A 119 10.273 -9.370 -9.801 1.00 0.00 O ATOM 1901 CB GLU A 119 12.408 -11.158 -8.758 1.00 0.00 C ATOM 1902 CG GLU A 119 11.528 -11.618 -9.923 1.00 0.00 C ATOM 1903 CD GLU A 119 11.920 -13.024 -10.382 1.00 0.00 C ATOM 1904 OE1 GLU A 119 12.359 -13.805 -9.510 1.00 0.00 O ATOM 1905 OE2 GLU A 119 11.771 -13.287 -11.595 1.00 0.00 O ATOM 0 H GLU A 119 9.983 -10.916 -7.473 1.00 0.00 H new ATOM 0 HA GLU A 119 12.563 -9.457 -7.485 1.00 0.00 H new ATOM 0 HB2 GLU A 119 13.392 -10.873 -9.131 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.558 -11.983 -8.062 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.481 -11.609 -9.619 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.624 -10.920 -10.754 1.00 0.00 H new ATOM 1912 N LEU A 120 11.599 -7.752 -8.942 1.00 0.00 N ATOM 1913 CA LEU A 120 11.090 -6.713 -9.820 1.00 0.00 C ATOM 1914 C LEU A 120 12.079 -6.490 -10.966 1.00 0.00 C ATOM 1915 O LEU A 120 11.869 -5.624 -11.814 1.00 0.00 O ATOM 1916 CB LEU A 120 10.776 -5.445 -9.025 1.00 0.00 C ATOM 1917 CG LEU A 120 9.783 -5.605 -7.871 1.00 0.00 C ATOM 1918 CD1 LEU A 120 10.289 -4.902 -6.610 1.00 0.00 C ATOM 1919 CD2 LEU A 120 8.389 -5.123 -8.276 1.00 0.00 C ATOM 0 H LEU A 120 12.319 -7.443 -8.288 1.00 0.00 H new ATOM 0 HA LEU A 120 10.146 -7.023 -10.268 1.00 0.00 H new ATOM 0 HB2 LEU A 120 11.710 -5.052 -8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.385 -4.696 -9.713 1.00 0.00 H new ATOM 0 HG LEU A 120 9.701 -6.666 -7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.565 -5.031 -5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.244 -5.334 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.419 -3.839 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.703 -5.248 -7.438 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.435 -4.070 -8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.034 -5.707 -9.125 1.00 0.00 H new ATOM 1931 N SER A 121 13.138 -7.287 -10.955 1.00 0.00 N ATOM 1932 CA SER A 121 14.160 -7.188 -11.983 1.00 0.00 C ATOM 1933 C SER A 121 13.509 -6.959 -13.348 1.00 0.00 C ATOM 1934 O SER A 121 14.060 -6.255 -14.193 1.00 0.00 O ATOM 1935 CB SER A 121 15.032 -8.445 -12.015 1.00 0.00 C ATOM 1936 OG SER A 121 14.479 -9.457 -12.852 1.00 0.00 O ATOM 0 H SER A 121 13.310 -8.004 -10.250 1.00 0.00 H new ATOM 0 HA SER A 121 14.802 -6.339 -11.747 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.029 -8.186 -12.370 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.145 -8.833 -11.003 1.00 0.00 H new ATOM 0 HG SER A 121 15.066 -10.242 -12.847 1.00 0.00 H new ATOM 1942 N GLU A 122 12.345 -7.567 -13.523 1.00 0.00 N ATOM 1943 CA GLU A 122 11.612 -7.438 -14.771 1.00 0.00 C ATOM 1944 C GLU A 122 11.034 -6.028 -14.904 1.00 0.00 C ATOM 1945 O GLU A 122 11.164 -5.395 -15.951 1.00 0.00 O ATOM 1946 CB GLU A 122 10.511 -8.494 -14.872 1.00 0.00 C ATOM 1947 CG GLU A 122 11.093 -9.861 -15.239 1.00 0.00 C ATOM 1948 CD GLU A 122 10.104 -10.671 -16.079 1.00 0.00 C ATOM 1949 OE1 GLU A 122 9.825 -10.226 -17.213 1.00 0.00 O ATOM 1950 OE2 GLU A 122 9.649 -11.717 -15.568 1.00 0.00 O ATOM 0 H GLU A 122 11.891 -8.151 -12.821 1.00 0.00 H new ATOM 0 HA GLU A 122 12.305 -7.604 -15.596 1.00 0.00 H new ATOM 0 HB2 GLU A 122 9.981 -8.564 -13.922 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.781 -8.192 -15.623 1.00 0.00 H new ATOM 0 HG2 GLU A 122 12.022 -9.728 -15.793 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.340 -10.411 -14.331 1.00 0.00 H new ATOM 1957 N GLY A 123 10.406 -5.576 -13.827 1.00 0.00 N ATOM 1958 CA GLY A 123 9.807 -4.253 -13.810 1.00 0.00 C ATOM 1959 C GLY A 123 8.688 -4.171 -12.771 1.00 0.00 C ATOM 1960 O GLY A 123 8.829 -4.679 -11.660 1.00 0.00 O ATOM 0 H GLY A 123 10.300 -6.103 -12.960 1.00 0.00 H new ATOM 0 HA2 GLY A 123 10.570 -3.507 -13.587 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.409 -4.017 -14.797 1.00 0.00 H new ATOM 1964 N LYS A 124 7.600 -3.527 -13.169 1.00 0.00 N ATOM 1965 CA LYS A 124 6.457 -3.372 -12.285 1.00 0.00 C ATOM 1966 C LYS A 124 5.523 -4.573 -12.451 1.00 0.00 C ATOM 1967 O LYS A 124 5.103 -4.888 -13.563 1.00 0.00 O ATOM 1968 CB LYS A 124 5.774 -2.024 -12.524 1.00 0.00 C ATOM 1969 CG LYS A 124 4.513 -1.889 -11.668 1.00 0.00 C ATOM 1970 CD LYS A 124 3.577 -0.820 -12.235 1.00 0.00 C ATOM 1971 CE LYS A 124 2.231 -1.426 -12.638 1.00 0.00 C ATOM 1972 NZ LYS A 124 1.681 -0.728 -13.820 1.00 0.00 N ATOM 0 H LYS A 124 7.486 -3.107 -14.091 1.00 0.00 H new ATOM 0 HA LYS A 124 6.779 -3.360 -11.244 1.00 0.00 H new ATOM 0 HB2 LYS A 124 6.466 -1.215 -12.289 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.515 -1.925 -13.578 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.994 -2.846 -11.626 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.789 -1.630 -10.646 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.420 -0.038 -11.492 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.041 -0.348 -13.101 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.355 -2.486 -12.859 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.530 -1.354 -11.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.768 -1.152 -14.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 1.544 0.278 -13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.344 -0.819 -14.616 1.00 0.00 H new ATOM 1986 N MET A 125 5.227 -5.211 -11.328 1.00 0.00 N ATOM 1987 CA MET A 125 4.350 -6.370 -11.336 1.00 0.00 C ATOM 1988 C MET A 125 3.093 -6.112 -10.503 1.00 0.00 C ATOM 1989 O MET A 125 3.169 -5.527 -9.423 1.00 0.00 O ATOM 1990 CB MET A 125 5.098 -7.579 -10.770 1.00 0.00 C ATOM 1991 CG MET A 125 5.300 -7.442 -9.260 1.00 0.00 C ATOM 1992 SD MET A 125 6.027 -8.934 -8.603 1.00 0.00 S ATOM 1993 CE MET A 125 7.758 -8.550 -8.806 1.00 0.00 C ATOM 0 H MET A 125 5.578 -4.948 -10.407 1.00 0.00 H new ATOM 0 HA MET A 125 4.047 -6.567 -12.365 1.00 0.00 H new ATOM 0 HB2 MET A 125 4.539 -8.490 -10.984 1.00 0.00 H new ATOM 0 HB3 MET A 125 6.066 -7.676 -11.263 1.00 0.00 H new ATOM 0 HG2 MET A 125 5.945 -6.589 -9.047 1.00 0.00 H new ATOM 0 HG3 MET A 125 4.344 -7.248 -8.773 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.352 -9.450 -8.647 1.00 0.00 H new ATOM 0 HE2 MET A 125 7.932 -8.175 -9.815 1.00 0.00 H new ATOM 0 HE3 MET A 125 8.050 -7.790 -8.081 1.00 0.00 H new ATOM 2003 N LEU A 126 1.966 -6.561 -11.036 1.00 0.00 N ATOM 2004 CA LEU A 126 0.695 -6.386 -10.355 1.00 0.00 C ATOM 2005 C LEU A 126 0.505 -7.514 -9.340 1.00 0.00 C ATOM 2006 O LEU A 126 0.826 -8.668 -9.621 1.00 0.00 O ATOM 2007 CB LEU A 126 -0.445 -6.274 -11.370 1.00 0.00 C ATOM 2008 CG LEU A 126 -1.545 -5.264 -11.034 1.00 0.00 C ATOM 2009 CD1 LEU A 126 -1.778 -5.188 -9.524 1.00 0.00 C ATOM 2010 CD2 LEU A 126 -1.231 -3.892 -11.636 1.00 0.00 C ATOM 0 H LEU A 126 1.907 -7.046 -11.932 1.00 0.00 H new ATOM 0 HA LEU A 126 0.688 -5.450 -9.797 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.019 -6.009 -12.338 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.903 -7.257 -11.482 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.475 -5.609 -11.485 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.564 -4.463 -9.313 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.078 -6.168 -9.152 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.857 -4.879 -9.029 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.028 -3.193 -11.383 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.286 -3.526 -11.235 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.155 -3.979 -12.720 1.00 0.00 H new ATOM 2022 N MET A 127 -0.015 -7.142 -8.179 1.00 0.00 N ATOM 2023 CA MET A 127 -0.251 -8.109 -7.120 1.00 0.00 C ATOM 2024 C MET A 127 -1.556 -7.806 -6.382 1.00 0.00 C ATOM 2025 O MET A 127 -2.011 -6.663 -6.362 1.00 0.00 O ATOM 2026 CB MET A 127 0.915 -8.076 -6.130 1.00 0.00 C ATOM 2027 CG MET A 127 2.243 -8.356 -6.837 1.00 0.00 C ATOM 2028 SD MET A 127 3.240 -9.460 -5.849 1.00 0.00 S ATOM 2029 CE MET A 127 3.071 -8.682 -4.251 1.00 0.00 C ATOM 0 H MET A 127 -0.279 -6.184 -7.949 1.00 0.00 H new ATOM 0 HA MET A 127 -0.331 -9.099 -7.569 1.00 0.00 H new ATOM 0 HB2 MET A 127 0.956 -7.101 -5.644 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.753 -8.816 -5.347 1.00 0.00 H new ATOM 0 HG2 MET A 127 2.057 -8.798 -7.816 1.00 0.00 H new ATOM 0 HG3 MET A 127 2.779 -7.422 -7.006 1.00 0.00 H new ATOM 0 HE1 MET A 127 3.939 -8.921 -3.636 1.00 0.00 H new ATOM 0 HE2 MET A 127 3.003 -7.602 -4.378 1.00 0.00 H new ATOM 0 HE3 MET A 127 2.168 -9.048 -3.762 1.00 0.00 H new ATOM 2039 N ASN A 128 -2.122 -8.849 -5.793 1.00 0.00 N ATOM 2040 CA ASN A 128 -3.366 -8.709 -5.056 1.00 0.00 C ATOM 2041 C ASN A 128 -3.268 -9.494 -3.746 1.00 0.00 C ATOM 2042 O ASN A 128 -2.415 -10.368 -3.604 1.00 0.00 O ATOM 2043 CB ASN A 128 -4.545 -9.268 -5.854 1.00 0.00 C ATOM 2044 CG ASN A 128 -4.092 -10.389 -6.791 1.00 0.00 C ATOM 2045 OD1 ASN A 128 -3.300 -11.247 -6.436 1.00 0.00 O ATOM 2046 ND2 ASN A 128 -4.635 -10.335 -8.003 1.00 0.00 N ATOM 0 H ASN A 128 -1.742 -9.795 -5.811 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.529 -7.648 -4.868 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.305 -9.646 -5.170 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.007 -8.469 -6.434 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.395 -11.039 -8.701 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.291 -9.590 -8.235 1.00 0.00 H new ATOM 2053 N ARG A 129 -4.154 -9.152 -2.821 1.00 0.00 N ATOM 2054 CA ARG A 129 -4.178 -9.813 -1.528 1.00 0.00 C ATOM 2055 C ARG A 129 -5.607 -9.863 -0.984 1.00 0.00 C ATOM 2056 O ARG A 129 -6.398 -8.952 -1.222 1.00 0.00 O ATOM 2057 CB ARG A 129 -3.282 -9.088 -0.522 1.00 0.00 C ATOM 2058 CG ARG A 129 -1.884 -9.709 -0.486 1.00 0.00 C ATOM 2059 CD ARG A 129 -1.938 -11.153 0.017 1.00 0.00 C ATOM 2060 NE ARG A 129 -1.158 -12.031 -0.883 1.00 0.00 N ATOM 2061 CZ ARG A 129 -0.918 -13.328 -0.644 1.00 0.00 C ATOM 2062 NH1 ARG A 129 -1.395 -13.904 0.467 1.00 0.00 N ATOM 2063 NH2 ARG A 129 -0.200 -14.048 -1.517 1.00 0.00 N ATOM 0 H ARG A 129 -4.860 -8.426 -2.942 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.803 -10.827 -1.667 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.209 -8.034 -0.789 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.731 -9.135 0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.445 -9.684 -1.483 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.236 -9.118 0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.539 -11.209 1.030 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.973 -11.492 0.063 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.779 -11.624 -1.738 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.941 -13.356 1.132 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.212 -14.891 0.649 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.164 -13.609 -2.363 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.017 -15.035 -1.336 1.00 0.00 H new ATOM 2077 N GLU A 130 -5.895 -10.937 -0.264 1.00 0.00 N ATOM 2078 CA GLU A 130 -7.215 -11.118 0.316 1.00 0.00 C ATOM 2079 C GLU A 130 -7.276 -10.482 1.706 1.00 0.00 C ATOM 2080 O GLU A 130 -6.284 -10.472 2.433 1.00 0.00 O ATOM 2081 CB GLU A 130 -7.590 -12.600 0.374 1.00 0.00 C ATOM 2082 CG GLU A 130 -6.962 -13.277 1.595 1.00 0.00 C ATOM 2083 CD GLU A 130 -6.301 -14.601 1.207 1.00 0.00 C ATOM 2084 OE1 GLU A 130 -5.458 -14.566 0.285 1.00 0.00 O ATOM 2085 OE2 GLU A 130 -6.653 -15.618 1.842 1.00 0.00 O ATOM 0 H GLU A 130 -5.237 -11.691 -0.069 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.943 -10.618 -0.323 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.674 -12.703 0.414 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.256 -13.099 -0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -6.222 -12.614 2.042 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.727 -13.456 2.350 1.00 0.00 H new ATOM 2092 N ILE A 131 -8.452 -9.965 2.034 1.00 0.00 N ATOM 2093 CA ILE A 131 -8.655 -9.328 3.324 1.00 0.00 C ATOM 2094 C ILE A 131 -9.453 -10.266 4.231 1.00 0.00 C ATOM 2095 O ILE A 131 -10.549 -10.696 3.875 1.00 0.00 O ATOM 2096 CB ILE A 131 -9.298 -7.951 3.146 1.00 0.00 C ATOM 2097 CG1 ILE A 131 -8.315 -6.964 2.513 1.00 0.00 C ATOM 2098 CG2 ILE A 131 -9.858 -7.432 4.472 1.00 0.00 C ATOM 2099 CD1 ILE A 131 -8.992 -6.143 1.414 1.00 0.00 C ATOM 0 H ILE A 131 -9.273 -9.975 1.429 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.698 -9.147 3.814 1.00 0.00 H new ATOM 0 HB ILE A 131 -10.138 -8.053 2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.920 -6.297 3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.467 -7.507 2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.309 -6.452 4.318 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.613 -8.125 4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.051 -7.349 5.200 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.271 -5.450 0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.364 -6.811 0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.824 -5.582 1.839 1.00 0.00 H new ATOM 2111 N ILE A 132 -8.872 -10.557 5.386 1.00 0.00 N ATOM 2112 CA ILE A 132 -9.515 -11.437 6.347 1.00 0.00 C ATOM 2113 C ILE A 132 -9.355 -10.854 7.752 1.00 0.00 C ATOM 2114 O ILE A 132 -8.897 -9.724 7.911 1.00 0.00 O ATOM 2115 CB ILE A 132 -8.980 -12.864 6.208 1.00 0.00 C ATOM 2116 CG1 ILE A 132 -7.466 -12.863 5.986 1.00 0.00 C ATOM 2117 CG2 ILE A 132 -9.721 -13.622 5.105 1.00 0.00 C ATOM 2118 CD1 ILE A 132 -6.731 -12.340 7.222 1.00 0.00 C ATOM 0 H ILE A 132 -7.963 -10.199 5.678 1.00 0.00 H new ATOM 0 HA ILE A 132 -10.585 -11.502 6.149 1.00 0.00 H new ATOM 0 HB ILE A 132 -9.167 -13.392 7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -7.128 -13.874 5.758 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.222 -12.243 5.124 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.322 -14.633 5.027 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -10.783 -13.669 5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.587 -13.105 4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -5.657 -12.350 7.038 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -7.054 -11.320 7.433 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -6.958 -12.977 8.077 1.00 0.00 H new ATOM 2130 N SER A 133 -9.742 -11.652 8.737 1.00 0.00 N ATOM 2131 CA SER A 133 -9.648 -11.229 10.124 1.00 0.00 C ATOM 2132 C SER A 133 -8.314 -11.682 10.719 1.00 0.00 C ATOM 2133 O SER A 133 -8.260 -12.668 11.453 1.00 0.00 O ATOM 2134 CB SER A 133 -10.812 -11.781 10.948 1.00 0.00 C ATOM 2135 OG SER A 133 -10.711 -11.420 12.323 1.00 0.00 O ATOM 0 H SER A 133 -10.121 -12.589 8.602 1.00 0.00 H new ATOM 0 HA SER A 133 -9.701 -10.141 10.155 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.752 -11.407 10.543 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.836 -12.867 10.859 1.00 0.00 H new ATOM 0 HG SER A 133 -11.473 -11.790 12.815 1.00 0.00 H new ATOM 2141 N GLY A 134 -7.269 -10.941 10.381 1.00 0.00 N ATOM 2142 CA GLY A 134 -5.938 -11.255 10.873 1.00 0.00 C ATOM 2143 C GLY A 134 -5.495 -12.644 10.408 1.00 0.00 C ATOM 2144 O GLY A 134 -6.327 -13.515 10.160 1.00 0.00 O ATOM 0 H GLY A 134 -7.317 -10.124 9.772 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -5.230 -10.506 10.519 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.930 -11.212 11.962 1.00 0.00 H new ATOM 2148 N PRO A 135 -4.149 -12.811 10.300 1.00 0.00 N ATOM 2149 CA PRO A 135 -3.585 -14.079 9.870 1.00 0.00 C ATOM 2150 C PRO A 135 -3.661 -15.121 10.988 1.00 0.00 C ATOM 2151 O PRO A 135 -2.680 -15.352 11.693 1.00 0.00 O ATOM 2152 CB PRO A 135 -2.159 -13.755 9.455 1.00 0.00 C ATOM 2153 CG PRO A 135 -1.831 -12.419 10.102 1.00 0.00 C ATOM 2154 CD PRO A 135 -3.133 -11.802 10.585 1.00 0.00 C ATOM 0 HA PRO A 135 -4.135 -14.524 9.041 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.469 -14.530 9.788 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.072 -13.696 8.370 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -1.142 -12.558 10.935 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -1.338 -11.760 9.387 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.091 -11.572 11.650 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.346 -10.868 10.065 1.00 0.00 H new ATOM 2162 N SER A 136 -4.834 -15.723 11.114 1.00 0.00 N ATOM 2163 CA SER A 136 -5.051 -16.734 12.135 1.00 0.00 C ATOM 2164 C SER A 136 -5.544 -18.031 11.490 1.00 0.00 C ATOM 2165 O SER A 136 -5.991 -18.027 10.343 1.00 0.00 O ATOM 2166 CB SER A 136 -6.051 -16.251 13.187 1.00 0.00 C ATOM 2167 OG SER A 136 -5.611 -16.536 14.512 1.00 0.00 O ATOM 0 H SER A 136 -5.645 -15.530 10.526 1.00 0.00 H new ATOM 0 HA SER A 136 -4.102 -16.922 12.636 1.00 0.00 H new ATOM 0 HB2 SER A 136 -6.201 -15.177 13.078 1.00 0.00 H new ATOM 0 HB3 SER A 136 -7.016 -16.727 13.015 1.00 0.00 H new ATOM 0 HG SER A 136 -6.276 -16.211 15.154 1.00 0.00 H new ATOM 2173 N SER A 137 -5.447 -19.109 12.254 1.00 0.00 N ATOM 2174 CA SER A 137 -5.878 -20.410 11.771 1.00 0.00 C ATOM 2175 C SER A 137 -6.985 -20.961 12.672 1.00 0.00 C ATOM 2176 O SER A 137 -6.717 -21.741 13.584 1.00 0.00 O ATOM 2177 CB SER A 137 -4.706 -21.391 11.709 1.00 0.00 C ATOM 2178 OG SER A 137 -4.907 -22.401 10.725 1.00 0.00 O ATOM 0 H SER A 137 -5.076 -19.108 13.204 1.00 0.00 H new ATOM 0 HA SER A 137 -6.267 -20.288 10.760 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.788 -20.846 11.487 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.572 -21.857 12.685 1.00 0.00 H new ATOM 0 HG SER A 137 -4.136 -23.006 10.715 1.00 0.00 H new ATOM 2184 N GLY A 138 -8.206 -20.535 12.384 1.00 0.00 N ATOM 2185 CA GLY A 138 -9.355 -20.977 13.156 1.00 0.00 C ATOM 2186 C GLY A 138 -10.612 -21.032 12.286 1.00 0.00 C ATOM 2187 O GLY A 138 -10.827 -20.163 11.443 1.00 0.00 O ATOM 0 H GLY A 138 -8.425 -19.888 11.626 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.157 -21.962 13.578 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.518 -20.299 13.994 1.00 0.00 H new TER 2191 GLY A 138