USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1278 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 ALA N :NH3+ 161:sc= 0.00164 (180deg=-0.583!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.0347 K(o=-0.035,f=-1) USER MOD Single : A 12 THR OG1 : rot -5:sc= 0.467! USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 44:sc= 0.297 USER MOD Single : A 17 SER OG : rot 40:sc= 1.18 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= -1.66 USER MOD Single : A 34 HIS : no HD1:sc= -6.96! C(o=-7!,f=-7.3!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -2.25 K(o=-2.2,f=-0.53) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -3.87! C(o=-3.9!,f=-4.7!) USER MOD Single : A 47 TYR OH : rot 176:sc= 0.776 USER MOD Single : A 48 GLN : amide:sc= -1.35 K(o=-1.3,f=-0.0014) USER MOD Single : A 49 TYR OH : rot 180:sc= -0.028 USER MOD Single : A 54 CYS SG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.35) USER MOD Single : A 63 GLN : amide:sc= -0.0112 K(o=-0.011,f=-0.97) USER MOD Single : A 64 SER OG : rot -60:sc= 0.675 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -61:sc= 0.764 USER MOD Single : A 79 ASN : amide:sc= -0.737 K(o=-0.74,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 141:sc= -5.55! (180deg=-9.76!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.0087) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.0119 X(o=-0.012,f=0.24) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 GLN : amide:sc=-0.00317 X(o=-0.0032,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 110:sc= -0.31 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.268 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.6!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -175:sc= -0.0273 (180deg=-0.0734) USER MOD Single : A 135 ASN : amide:sc= -0.042 X(o=-0.042,f=-0.45) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.892 K(o=-0.89,f=-3.3!) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 159:sc= 0.352 USER MOD Single : A 152 THR OG1 : rot -45:sc= -0.332! USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -0.0748 X(o=-0.075,f=-0.37) USER MOD Single : A 164 LYS NZ :NH3+ 149:sc= -1.86! (180deg=-3.64!) USER MOD Single : A 165 SER OG : rot 88:sc= 0.73 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.614 -1.164 12.769 1.00 0.00 N ATOM 2 CA ALA A 1 4.670 -0.658 11.910 1.00 0.00 C ATOM 3 C ALA A 1 5.884 -1.585 12.003 1.00 0.00 C ATOM 4 O ALA A 1 6.753 -1.392 12.852 1.00 0.00 O ATOM 5 CB ALA A 1 5.004 0.782 12.306 1.00 0.00 C ATOM 0 H1 ALA A 1 2.932 -0.404 12.965 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.128 -1.951 12.294 1.00 0.00 H new ATOM 0 H3 ALA A 1 4.025 -1.500 13.663 1.00 0.00 H new ATOM 0 HA ALA A 1 4.345 -0.643 10.870 1.00 0.00 H new ATOM 0 HB1 ALA A 1 5.797 1.162 11.661 1.00 0.00 H new ATOM 0 HB2 ALA A 1 4.116 1.405 12.196 1.00 0.00 H new ATOM 0 HB3 ALA A 1 5.337 0.806 13.344 1.00 0.00 H new ATOM 11 N LYS A 2 5.905 -2.569 11.117 1.00 0.00 N ATOM 12 CA LYS A 2 6.998 -3.527 11.088 1.00 0.00 C ATOM 13 C LYS A 2 7.047 -4.196 9.712 1.00 0.00 C ATOM 14 O LYS A 2 6.121 -4.053 8.915 1.00 0.00 O ATOM 15 CB LYS A 2 6.876 -4.515 12.248 1.00 0.00 C ATOM 16 CG LYS A 2 8.186 -4.601 13.035 1.00 0.00 C ATOM 17 CD LYS A 2 7.919 -4.891 14.513 1.00 0.00 C ATOM 18 CE LYS A 2 7.896 -6.397 14.781 1.00 0.00 C ATOM 19 NZ LYS A 2 8.498 -6.698 16.099 1.00 0.00 N ATOM 0 H LYS A 2 5.183 -2.724 10.413 1.00 0.00 H new ATOM 0 HA LYS A 2 7.952 -3.020 11.231 1.00 0.00 H new ATOM 0 HB2 LYS A 2 6.069 -4.205 12.911 1.00 0.00 H new ATOM 0 HB3 LYS A 2 6.612 -5.501 11.865 1.00 0.00 H new ATOM 0 HG2 LYS A 2 8.816 -5.385 12.615 1.00 0.00 H new ATOM 0 HG3 LYS A 2 8.735 -3.664 12.938 1.00 0.00 H new ATOM 0 HD2 LYS A 2 8.689 -4.421 15.124 1.00 0.00 H new ATOM 0 HD3 LYS A 2 6.966 -4.451 14.807 1.00 0.00 H new ATOM 0 HE2 LYS A 2 6.869 -6.762 14.752 1.00 0.00 H new ATOM 0 HE3 LYS A 2 8.443 -6.920 13.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 8.474 -7.724 16.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 9.484 -6.367 16.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 7.959 -6.214 16.845 1.00 0.00 H new ATOM 33 N LYS A 3 8.136 -4.912 9.476 1.00 0.00 N ATOM 34 CA LYS A 3 8.318 -5.604 8.212 1.00 0.00 C ATOM 35 C LYS A 3 7.164 -5.250 7.271 1.00 0.00 C ATOM 36 O LYS A 3 6.261 -6.057 7.060 1.00 0.00 O ATOM 37 CB LYS A 3 8.483 -7.108 8.443 1.00 0.00 C ATOM 38 CG LYS A 3 8.706 -7.844 7.122 1.00 0.00 C ATOM 39 CD LYS A 3 9.517 -9.124 7.336 1.00 0.00 C ATOM 40 CE LYS A 3 11.019 -8.841 7.271 1.00 0.00 C ATOM 41 NZ LYS A 3 11.788 -10.012 7.748 1.00 0.00 N ATOM 0 H LYS A 3 8.902 -5.028 10.140 1.00 0.00 H new ATOM 0 HA LYS A 3 9.238 -5.276 7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 3 9.327 -7.287 9.110 1.00 0.00 H new ATOM 0 HB3 LYS A 3 7.596 -7.503 8.938 1.00 0.00 H new ATOM 0 HG2 LYS A 3 7.744 -8.090 6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 3 9.228 -7.192 6.422 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.267 -9.559 8.304 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.249 -9.859 6.577 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.306 -8.603 6.247 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.258 -7.969 7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.806 -9.803 7.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 11.526 -10.222 8.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.573 -10.835 7.150 1.00 0.00 H new ATOM 55 N ILE A 4 7.233 -4.041 6.732 1.00 0.00 N ATOM 56 CA ILE A 4 6.205 -3.571 5.820 1.00 0.00 C ATOM 57 C ILE A 4 6.370 -4.268 4.468 1.00 0.00 C ATOM 58 O ILE A 4 7.490 -4.566 4.052 1.00 0.00 O ATOM 59 CB ILE A 4 6.227 -2.044 5.730 1.00 0.00 C ATOM 60 CG1 ILE A 4 6.507 -1.419 7.098 1.00 0.00 C ATOM 61 CG2 ILE A 4 4.932 -1.511 5.111 1.00 0.00 C ATOM 62 CD1 ILE A 4 7.860 -0.704 7.106 1.00 0.00 C ATOM 0 H ILE A 4 7.984 -3.374 6.909 1.00 0.00 H new ATOM 0 HA ILE A 4 5.215 -3.832 6.195 1.00 0.00 H new ATOM 0 HB ILE A 4 7.043 -1.753 5.069 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.716 -0.712 7.348 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.496 -2.193 7.865 1.00 0.00 H new ATOM 0 HG21 ILE A 4 4.974 -0.423 5.059 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.814 -1.918 4.107 1.00 0.00 H new ATOM 0 HG23 ILE A 4 4.084 -1.812 5.726 1.00 0.00 H new ATOM 0 HD11 ILE A 4 8.035 -0.268 8.090 1.00 0.00 H new ATOM 0 HD12 ILE A 4 8.651 -1.419 6.880 1.00 0.00 H new ATOM 0 HD13 ILE A 4 7.859 0.085 6.354 1.00 0.00 H new ATOM 74 N GLY A 5 5.240 -4.508 3.820 1.00 0.00 N ATOM 75 CA GLY A 5 5.246 -5.165 2.523 1.00 0.00 C ATOM 76 C GLY A 5 4.126 -4.626 1.631 1.00 0.00 C ATOM 77 O GLY A 5 3.453 -3.661 1.989 1.00 0.00 O ATOM 0 H GLY A 5 4.314 -4.260 4.168 1.00 0.00 H new ATOM 0 HA2 GLY A 5 6.209 -5.010 2.037 1.00 0.00 H new ATOM 0 HA3 GLY A 5 5.125 -6.240 2.655 1.00 0.00 H new ATOM 81 N LEU A 6 3.960 -5.276 0.488 1.00 0.00 N ATOM 82 CA LEU A 6 2.934 -4.873 -0.458 1.00 0.00 C ATOM 83 C LEU A 6 2.418 -6.108 -1.199 1.00 0.00 C ATOM 84 O LEU A 6 3.204 -6.898 -1.719 1.00 0.00 O ATOM 85 CB LEU A 6 3.458 -3.775 -1.384 1.00 0.00 C ATOM 86 CG LEU A 6 4.757 -4.092 -2.131 1.00 0.00 C ATOM 87 CD1 LEU A 6 5.884 -4.430 -1.152 1.00 0.00 C ATOM 88 CD2 LEU A 6 4.541 -5.200 -3.162 1.00 0.00 C ATOM 0 H LEU A 6 4.518 -6.078 0.196 1.00 0.00 H new ATOM 0 HA LEU A 6 2.084 -4.435 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.686 -3.547 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.613 -2.872 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 6 5.063 -3.200 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.795 -4.651 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.059 -3.581 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 6 5.602 -5.299 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.479 -5.405 -3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 6 4.199 -6.104 -2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 6 3.791 -4.882 -3.886 1.00 0.00 H new ATOM 100 N PHE A 7 1.099 -6.235 -1.226 1.00 0.00 N ATOM 101 CA PHE A 7 0.468 -7.360 -1.896 1.00 0.00 C ATOM 102 C PHE A 7 -0.638 -6.887 -2.840 1.00 0.00 C ATOM 103 O PHE A 7 -1.567 -6.200 -2.418 1.00 0.00 O ATOM 104 CB PHE A 7 -0.149 -8.240 -0.807 1.00 0.00 C ATOM 105 CG PHE A 7 0.857 -9.151 -0.098 1.00 0.00 C ATOM 106 CD1 PHE A 7 1.886 -8.609 0.607 1.00 0.00 C ATOM 107 CD2 PHE A 7 0.720 -10.502 -0.172 1.00 0.00 C ATOM 108 CE1 PHE A 7 2.819 -9.453 1.264 1.00 0.00 C ATOM 109 CE2 PHE A 7 1.653 -11.346 0.485 1.00 0.00 C ATOM 110 CZ PHE A 7 2.682 -10.804 1.189 1.00 0.00 C ATOM 0 H PHE A 7 0.450 -5.577 -0.795 1.00 0.00 H new ATOM 0 HA PHE A 7 1.206 -7.902 -2.488 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.629 -7.601 -0.066 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.931 -8.856 -1.252 1.00 0.00 H new ATOM 0 HD1 PHE A 7 1.993 -7.536 0.667 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.098 -10.932 -0.730 1.00 0.00 H new ATOM 0 HE1 PHE A 7 3.637 -9.023 1.823 1.00 0.00 H new ATOM 0 HE2 PHE A 7 1.545 -12.419 0.426 1.00 0.00 H new ATOM 0 HZ PHE A 7 3.391 -11.447 1.689 1.00 0.00 H new ATOM 120 N TYR A 8 -0.501 -7.272 -4.100 1.00 0.00 N ATOM 121 CA TYR A 8 -1.478 -6.896 -5.108 1.00 0.00 C ATOM 122 C TYR A 8 -2.049 -8.131 -5.808 1.00 0.00 C ATOM 123 O TYR A 8 -1.669 -9.258 -5.494 1.00 0.00 O ATOM 124 CB TYR A 8 -0.720 -6.048 -6.132 1.00 0.00 C ATOM 125 CG TYR A 8 0.712 -6.520 -6.395 1.00 0.00 C ATOM 126 CD1 TYR A 8 1.676 -6.369 -5.420 1.00 0.00 C ATOM 127 CD2 TYR A 8 1.036 -7.097 -7.605 1.00 0.00 C ATOM 128 CE1 TYR A 8 3.024 -6.813 -5.665 1.00 0.00 C ATOM 129 CE2 TYR A 8 2.384 -7.542 -7.851 1.00 0.00 C ATOM 130 CZ TYR A 8 3.311 -7.378 -6.870 1.00 0.00 C ATOM 131 OH TYR A 8 4.583 -7.797 -7.103 1.00 0.00 O ATOM 0 H TYR A 8 0.272 -7.841 -4.446 1.00 0.00 H new ATOM 0 HA TYR A 8 -2.311 -6.359 -4.654 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.272 -6.053 -7.072 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -0.693 -5.015 -5.784 1.00 0.00 H new ATOM 0 HD1 TYR A 8 1.420 -5.918 -4.473 1.00 0.00 H new ATOM 0 HD2 TYR A 8 0.280 -7.215 -8.367 1.00 0.00 H new ATOM 0 HE1 TYR A 8 3.789 -6.700 -4.911 1.00 0.00 H new ATOM 0 HE2 TYR A 8 2.652 -7.996 -8.794 1.00 0.00 H new ATOM 0 HH TYR A 8 4.641 -8.180 -8.003 1.00 0.00 H new ATOM 141 N GLY A 9 -2.951 -7.877 -6.743 1.00 0.00 N ATOM 142 CA GLY A 9 -3.577 -8.954 -7.491 1.00 0.00 C ATOM 143 C GLY A 9 -2.698 -9.393 -8.664 1.00 0.00 C ATOM 144 O GLY A 9 -1.601 -8.869 -8.850 1.00 0.00 O ATOM 0 H GLY A 9 -3.264 -6.941 -7.000 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.758 -9.802 -6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.548 -8.626 -7.863 1.00 0.00 H new ATOM 148 N THR A 10 -3.212 -10.347 -9.423 1.00 0.00 N ATOM 149 CA THR A 10 -2.488 -10.863 -10.573 1.00 0.00 C ATOM 150 C THR A 10 -3.428 -11.015 -11.771 1.00 0.00 C ATOM 151 O THR A 10 -4.299 -11.884 -11.773 1.00 0.00 O ATOM 152 CB THR A 10 -1.811 -12.171 -10.161 1.00 0.00 C ATOM 153 OG1 THR A 10 -1.216 -12.649 -11.363 1.00 0.00 O ATOM 154 CG2 THR A 10 -2.819 -13.258 -9.785 1.00 0.00 C ATOM 0 H THR A 10 -4.123 -10.778 -9.265 1.00 0.00 H new ATOM 0 HA THR A 10 -1.712 -10.168 -10.895 1.00 0.00 H new ATOM 0 HB THR A 10 -1.146 -11.985 -9.317 1.00 0.00 H new ATOM 0 HG1 THR A 10 -0.754 -13.495 -11.185 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.286 -14.165 -9.501 1.00 0.00 H new ATOM 0 HG22 THR A 10 -3.427 -12.916 -8.947 1.00 0.00 H new ATOM 0 HG23 THR A 10 -3.463 -13.468 -10.639 1.00 0.00 H new ATOM 162 N GLN A 11 -3.219 -10.158 -12.760 1.00 0.00 N ATOM 163 CA GLN A 11 -4.037 -10.188 -13.961 1.00 0.00 C ATOM 164 C GLN A 11 -3.587 -9.100 -14.936 1.00 0.00 C ATOM 165 O GLN A 11 -3.385 -9.366 -16.120 1.00 0.00 O ATOM 166 CB GLN A 11 -5.521 -10.040 -13.618 1.00 0.00 C ATOM 167 CG GLN A 11 -5.748 -8.864 -12.665 1.00 0.00 C ATOM 168 CD GLN A 11 -6.966 -9.108 -11.772 1.00 0.00 C ATOM 169 OE1 GLN A 11 -7.784 -9.979 -12.020 1.00 0.00 O ATOM 170 NE2 GLN A 11 -7.039 -8.295 -10.723 1.00 0.00 N ATOM 0 H GLN A 11 -2.496 -9.439 -12.754 1.00 0.00 H new ATOM 0 HA GLN A 11 -3.905 -11.157 -14.443 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -6.096 -9.889 -14.532 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.886 -10.960 -13.160 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -4.863 -8.717 -12.046 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -5.891 -7.949 -13.239 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -6.319 -7.587 -10.575 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -7.815 -8.379 -10.066 1.00 0.00 H new ATOM 179 N THR A 12 -3.444 -7.895 -14.403 1.00 0.00 N ATOM 180 CA THR A 12 -3.022 -6.764 -15.212 1.00 0.00 C ATOM 181 C THR A 12 -2.243 -5.760 -14.361 1.00 0.00 C ATOM 182 O THR A 12 -2.798 -4.758 -13.911 1.00 0.00 O ATOM 183 CB THR A 12 -4.266 -6.165 -15.872 1.00 0.00 C ATOM 184 OG1 THR A 12 -4.681 -7.162 -16.802 1.00 0.00 O ATOM 185 CG2 THR A 12 -3.939 -4.953 -16.746 1.00 0.00 C ATOM 0 H THR A 12 -3.613 -7.677 -13.421 1.00 0.00 H new ATOM 0 HA THR A 12 -2.336 -7.075 -16.000 1.00 0.00 H new ATOM 0 HB THR A 12 -4.981 -5.875 -15.102 1.00 0.00 H new ATOM 0 HG1 THR A 12 -4.025 -7.890 -16.816 1.00 0.00 H new ATOM 0 HG21 THR A 12 -4.856 -4.567 -17.190 1.00 0.00 H new ATOM 0 HG22 THR A 12 -3.477 -4.178 -16.135 1.00 0.00 H new ATOM 0 HG23 THR A 12 -3.250 -5.250 -17.537 1.00 0.00 H new ATOM 193 N GLY A 13 -0.968 -6.063 -14.163 1.00 0.00 N ATOM 194 CA GLY A 13 -0.107 -5.199 -13.374 1.00 0.00 C ATOM 195 C GLY A 13 1.209 -5.901 -13.035 1.00 0.00 C ATOM 196 O GLY A 13 1.457 -6.236 -11.877 1.00 0.00 O ATOM 0 H GLY A 13 -0.511 -6.895 -14.536 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.097 -4.281 -13.925 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -0.618 -4.912 -12.455 1.00 0.00 H new ATOM 200 N LYS A 14 2.019 -6.103 -14.063 1.00 0.00 N ATOM 201 CA LYS A 14 3.303 -6.757 -13.887 1.00 0.00 C ATOM 202 C LYS A 14 4.416 -5.708 -13.930 1.00 0.00 C ATOM 203 O LYS A 14 5.060 -5.522 -14.962 1.00 0.00 O ATOM 204 CB LYS A 14 3.478 -7.881 -14.912 1.00 0.00 C ATOM 205 CG LYS A 14 3.572 -9.242 -14.223 1.00 0.00 C ATOM 206 CD LYS A 14 4.395 -10.224 -15.059 1.00 0.00 C ATOM 207 CE LYS A 14 3.495 -11.039 -15.990 1.00 0.00 C ATOM 208 NZ LYS A 14 4.244 -11.468 -17.192 1.00 0.00 N ATOM 0 H LYS A 14 1.810 -5.825 -15.022 1.00 0.00 H new ATOM 0 HA LYS A 14 3.354 -7.237 -12.910 1.00 0.00 H new ATOM 0 HB2 LYS A 14 2.638 -7.878 -15.607 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.378 -7.704 -15.500 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.028 -9.125 -13.240 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.571 -9.643 -14.065 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.133 -9.678 -15.647 1.00 0.00 H new ATOM 0 HD3 LYS A 14 4.946 -10.895 -14.400 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.112 -11.912 -15.462 1.00 0.00 H new ATOM 0 HE3 LYS A 14 2.632 -10.442 -16.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.618 -12.020 -17.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.588 -10.631 -17.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.053 -12.056 -16.906 1.00 0.00 H new ATOM 222 N THR A 15 4.609 -5.050 -12.797 1.00 0.00 N ATOM 223 CA THR A 15 5.633 -4.022 -12.692 1.00 0.00 C ATOM 224 C THR A 15 6.697 -4.433 -11.674 1.00 0.00 C ATOM 225 O THR A 15 6.445 -4.427 -10.470 1.00 0.00 O ATOM 226 CB THR A 15 4.942 -2.701 -12.350 1.00 0.00 C ATOM 227 OG1 THR A 15 4.047 -3.039 -11.295 1.00 0.00 O ATOM 228 CG2 THR A 15 4.024 -2.211 -13.474 1.00 0.00 C ATOM 0 H THR A 15 4.074 -5.208 -11.943 1.00 0.00 H new ATOM 0 HA THR A 15 6.164 -3.893 -13.635 1.00 0.00 H new ATOM 0 HB THR A 15 5.696 -1.942 -12.140 1.00 0.00 H new ATOM 0 HG1 THR A 15 4.501 -3.627 -10.656 1.00 0.00 H new ATOM 0 HG21 THR A 15 3.559 -1.270 -13.180 1.00 0.00 H new ATOM 0 HG22 THR A 15 4.609 -2.058 -14.381 1.00 0.00 H new ATOM 0 HG23 THR A 15 3.250 -2.955 -13.662 1.00 0.00 H new ATOM 236 N GLU A 16 7.865 -4.779 -12.194 1.00 0.00 N ATOM 237 CA GLU A 16 8.970 -5.190 -11.344 1.00 0.00 C ATOM 238 C GLU A 16 10.010 -4.071 -11.250 1.00 0.00 C ATOM 239 O GLU A 16 11.111 -4.193 -11.787 1.00 0.00 O ATOM 240 CB GLU A 16 9.604 -6.484 -11.857 1.00 0.00 C ATOM 241 CG GLU A 16 10.315 -6.255 -13.193 1.00 0.00 C ATOM 242 CD GLU A 16 10.187 -7.484 -14.098 1.00 0.00 C ATOM 243 OE1 GLU A 16 9.103 -7.744 -14.641 1.00 0.00 O ATOM 244 OE2 GLU A 16 11.265 -8.179 -14.228 1.00 0.00 O ATOM 0 H GLU A 16 8.071 -4.783 -13.193 1.00 0.00 H new ATOM 0 HA GLU A 16 8.582 -5.385 -10.344 1.00 0.00 H new ATOM 0 HB2 GLU A 16 10.316 -6.861 -11.122 1.00 0.00 H new ATOM 0 HB3 GLU A 16 8.835 -7.247 -11.976 1.00 0.00 H new ATOM 0 HG2 GLU A 16 9.888 -5.385 -13.692 1.00 0.00 H new ATOM 0 HG3 GLU A 16 11.368 -6.037 -13.016 1.00 0.00 H new ATOM 252 N SER A 17 9.625 -3.006 -10.561 1.00 0.00 N ATOM 253 CA SER A 17 10.510 -1.865 -10.389 1.00 0.00 C ATOM 254 C SER A 17 9.938 -0.914 -9.337 1.00 0.00 C ATOM 255 O SER A 17 10.675 -0.392 -8.501 1.00 0.00 O ATOM 256 CB SER A 17 10.723 -1.128 -11.713 1.00 0.00 C ATOM 257 OG SER A 17 11.812 -1.668 -12.456 1.00 0.00 O ATOM 0 H SER A 17 8.713 -2.909 -10.115 1.00 0.00 H new ATOM 0 HA SER A 17 11.479 -2.231 -10.050 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.813 -1.185 -12.310 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.908 -0.072 -11.514 1.00 0.00 H new ATOM 0 HG SER A 17 11.805 -2.645 -12.384 1.00 0.00 H new ATOM 263 N VAL A 18 8.630 -0.717 -9.411 1.00 0.00 N ATOM 264 CA VAL A 18 7.951 0.162 -8.476 1.00 0.00 C ATOM 265 C VAL A 18 8.251 -0.294 -7.046 1.00 0.00 C ATOM 266 O VAL A 18 8.393 0.530 -6.144 1.00 0.00 O ATOM 267 CB VAL A 18 6.454 0.205 -8.788 1.00 0.00 C ATOM 268 CG1 VAL A 18 6.199 0.834 -10.158 1.00 0.00 C ATOM 269 CG2 VAL A 18 5.836 -1.193 -8.702 1.00 0.00 C ATOM 0 H VAL A 18 8.022 -1.152 -10.105 1.00 0.00 H new ATOM 0 HA VAL A 18 8.318 1.183 -8.577 1.00 0.00 H new ATOM 0 HB VAL A 18 5.972 0.831 -8.037 1.00 0.00 H new ATOM 0 HG11 VAL A 18 5.127 0.853 -10.356 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.588 1.852 -10.169 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.700 0.246 -10.927 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.771 -1.135 -8.928 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.324 -1.851 -9.421 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.972 -1.590 -7.696 1.00 0.00 H new ATOM 279 N ALA A 19 8.336 -1.606 -6.882 1.00 0.00 N ATOM 280 CA ALA A 19 8.616 -2.181 -5.579 1.00 0.00 C ATOM 281 C ALA A 19 10.025 -1.778 -5.139 1.00 0.00 C ATOM 282 O ALA A 19 10.306 -1.694 -3.945 1.00 0.00 O ATOM 283 CB ALA A 19 8.439 -3.700 -5.642 1.00 0.00 C ATOM 0 H ALA A 19 8.216 -2.287 -7.631 1.00 0.00 H new ATOM 0 HA ALA A 19 7.916 -1.801 -4.835 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.649 -4.132 -4.663 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.414 -3.935 -5.930 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.127 -4.116 -6.378 1.00 0.00 H new ATOM 289 N GLU A 20 10.873 -1.538 -6.129 1.00 0.00 N ATOM 290 CA GLU A 20 12.245 -1.146 -5.859 1.00 0.00 C ATOM 291 C GLU A 20 12.295 0.296 -5.349 1.00 0.00 C ATOM 292 O GLU A 20 12.982 0.589 -4.372 1.00 0.00 O ATOM 293 CB GLU A 20 13.119 -1.317 -7.103 1.00 0.00 C ATOM 294 CG GLU A 20 14.119 -2.461 -6.918 1.00 0.00 C ATOM 295 CD GLU A 20 14.873 -2.746 -8.217 1.00 0.00 C ATOM 296 OE1 GLU A 20 14.678 -2.038 -9.216 1.00 0.00 O ATOM 297 OE2 GLU A 20 15.688 -3.745 -8.167 1.00 0.00 O ATOM 0 H GLU A 20 10.636 -1.608 -7.119 1.00 0.00 H new ATOM 0 HA GLU A 20 12.642 -1.800 -5.083 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.489 -1.517 -7.970 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.655 -0.390 -7.305 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.828 -2.205 -6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.593 -3.359 -6.594 1.00 0.00 H new ATOM 305 N ILE A 21 11.557 1.158 -6.034 1.00 0.00 N ATOM 306 CA ILE A 21 11.508 2.561 -5.662 1.00 0.00 C ATOM 307 C ILE A 21 10.978 2.688 -4.233 1.00 0.00 C ATOM 308 O ILE A 21 11.612 3.314 -3.386 1.00 0.00 O ATOM 309 CB ILE A 21 10.701 3.359 -6.690 1.00 0.00 C ATOM 310 CG1 ILE A 21 11.440 3.433 -8.028 1.00 0.00 C ATOM 311 CG2 ILE A 21 10.349 4.747 -6.151 1.00 0.00 C ATOM 312 CD1 ILE A 21 11.279 2.132 -8.816 1.00 0.00 C ATOM 0 H ILE A 21 10.989 0.911 -6.844 1.00 0.00 H new ATOM 0 HA ILE A 21 12.509 2.992 -5.670 1.00 0.00 H new ATOM 0 HB ILE A 21 9.762 2.836 -6.870 1.00 0.00 H new ATOM 0 HG12 ILE A 21 11.055 4.267 -8.614 1.00 0.00 H new ATOM 0 HG13 ILE A 21 12.498 3.628 -7.853 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.776 5.294 -6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 21 9.755 4.645 -5.243 1.00 0.00 H new ATOM 0 HG23 ILE A 21 11.265 5.293 -5.926 1.00 0.00 H new ATOM 0 HD11 ILE A 21 11.814 2.211 -9.763 1.00 0.00 H new ATOM 0 HD12 ILE A 21 11.687 1.303 -8.237 1.00 0.00 H new ATOM 0 HD13 ILE A 21 10.222 1.953 -9.011 1.00 0.00 H new ATOM 324 N ILE A 22 9.820 2.083 -4.009 1.00 0.00 N ATOM 325 CA ILE A 22 9.198 2.120 -2.696 1.00 0.00 C ATOM 326 C ILE A 22 10.190 1.605 -1.652 1.00 0.00 C ATOM 327 O ILE A 22 10.476 2.288 -0.670 1.00 0.00 O ATOM 328 CB ILE A 22 7.871 1.360 -2.711 1.00 0.00 C ATOM 329 CG1 ILE A 22 7.167 1.460 -1.356 1.00 0.00 C ATOM 330 CG2 ILE A 22 8.075 -0.092 -3.147 1.00 0.00 C ATOM 331 CD1 ILE A 22 7.216 2.889 -0.815 1.00 0.00 C ATOM 0 H ILE A 22 9.297 1.565 -4.715 1.00 0.00 H new ATOM 0 HA ILE A 22 8.949 3.145 -2.421 1.00 0.00 H new ATOM 0 HB ILE A 22 7.218 1.827 -3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 22 6.130 1.141 -1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 22 7.641 0.782 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 22 7.116 -0.610 -3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 22 8.501 -0.114 -4.150 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.754 -0.588 -2.453 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.708 2.931 0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 22 8.255 3.196 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 22 6.720 3.561 -1.516 1.00 0.00 H new ATOM 343 N ARG A 23 10.689 0.401 -1.899 1.00 0.00 N ATOM 344 CA ARG A 23 11.642 -0.214 -0.991 1.00 0.00 C ATOM 345 C ARG A 23 12.774 0.764 -0.667 1.00 0.00 C ATOM 346 O ARG A 23 13.103 0.971 0.499 1.00 0.00 O ATOM 347 CB ARG A 23 12.236 -1.488 -1.597 1.00 0.00 C ATOM 348 CG ARG A 23 13.434 -1.976 -0.781 1.00 0.00 C ATOM 349 CD ARG A 23 14.702 -1.205 -1.153 1.00 0.00 C ATOM 350 NE ARG A 23 15.839 -2.141 -1.298 1.00 0.00 N ATOM 351 CZ ARG A 23 17.091 -1.764 -1.634 1.00 0.00 C ATOM 352 NH1 ARG A 23 17.377 -0.465 -1.864 1.00 0.00 N ATOM 353 NH2 ARG A 23 18.031 -2.685 -1.736 1.00 0.00 N ATOM 0 H ARG A 23 10.451 -0.164 -2.714 1.00 0.00 H new ATOM 0 HA ARG A 23 11.109 -0.474 -0.076 1.00 0.00 H new ATOM 0 HB2 ARG A 23 11.475 -2.267 -1.633 1.00 0.00 H new ATOM 0 HB3 ARG A 23 12.545 -1.296 -2.625 1.00 0.00 H new ATOM 0 HG2 ARG A 23 13.228 -1.853 0.282 1.00 0.00 H new ATOM 0 HG3 ARG A 23 13.588 -3.041 -0.955 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.547 -0.661 -2.085 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.926 -0.464 -0.385 1.00 0.00 H new ATOM 0 HE ARG A 23 15.666 -3.133 -1.134 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.644 0.240 -1.784 1.00 0.00 H new ATOM 0 HH12 ARG A 23 18.326 -0.189 -2.117 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.806 -3.665 -1.562 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.982 -2.417 -1.989 1.00 0.00 H new ATOM 367 N ASP A 24 13.337 1.336 -1.720 1.00 0.00 N ATOM 368 CA ASP A 24 14.424 2.286 -1.562 1.00 0.00 C ATOM 369 C ASP A 24 13.910 3.524 -0.823 1.00 0.00 C ATOM 370 O ASP A 24 14.682 4.228 -0.173 1.00 0.00 O ATOM 371 CB ASP A 24 14.964 2.738 -2.921 1.00 0.00 C ATOM 372 CG ASP A 24 16.478 2.957 -2.976 1.00 0.00 C ATOM 373 OD1 ASP A 24 17.235 2.392 -2.173 1.00 0.00 O ATOM 374 OD2 ASP A 24 16.879 3.758 -3.904 1.00 0.00 O ATOM 0 H ASP A 24 13.061 1.160 -2.686 1.00 0.00 H new ATOM 0 HA ASP A 24 15.221 1.796 -1.002 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.693 1.993 -3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.467 3.667 -3.202 1.00 0.00 H new ATOM 380 N GLU A 25 12.613 3.752 -0.947 1.00 0.00 N ATOM 381 CA GLU A 25 11.986 4.890 -0.298 1.00 0.00 C ATOM 382 C GLU A 25 11.796 4.613 1.194 1.00 0.00 C ATOM 383 O GLU A 25 12.169 5.430 2.033 1.00 0.00 O ATOM 384 CB GLU A 25 10.654 5.239 -0.966 1.00 0.00 C ATOM 385 CG GLU A 25 10.791 6.480 -1.849 1.00 0.00 C ATOM 386 CD GLU A 25 11.410 7.643 -1.070 1.00 0.00 C ATOM 387 OE1 GLU A 25 12.224 8.397 -1.624 1.00 0.00 O ATOM 388 OE2 GLU A 25 11.018 7.748 0.154 1.00 0.00 O ATOM 0 H GLU A 25 11.977 3.167 -1.489 1.00 0.00 H new ATOM 0 HA GLU A 25 12.645 5.752 -0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.313 4.396 -1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.895 5.413 -0.203 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.410 6.248 -2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 25 9.811 6.772 -2.227 1.00 0.00 H new ATOM 396 N PHE A 26 11.216 3.457 1.479 1.00 0.00 N ATOM 397 CA PHE A 26 10.972 3.060 2.856 1.00 0.00 C ATOM 398 C PHE A 26 12.251 3.156 3.687 1.00 0.00 C ATOM 399 O PHE A 26 12.196 3.225 4.915 1.00 0.00 O ATOM 400 CB PHE A 26 10.503 1.605 2.826 1.00 0.00 C ATOM 401 CG PHE A 26 9.007 1.428 3.089 1.00 0.00 C ATOM 402 CD1 PHE A 26 8.547 1.335 4.366 1.00 0.00 C ATOM 403 CD2 PHE A 26 8.136 1.361 2.045 1.00 0.00 C ATOM 404 CE1 PHE A 26 7.157 1.170 4.609 1.00 0.00 C ATOM 405 CE2 PHE A 26 6.746 1.196 2.289 1.00 0.00 C ATOM 406 CZ PHE A 26 6.287 1.105 3.566 1.00 0.00 C ATOM 0 H PHE A 26 10.907 2.782 0.780 1.00 0.00 H new ATOM 0 HA PHE A 26 10.228 3.716 3.307 1.00 0.00 H new ATOM 0 HB2 PHE A 26 10.744 1.177 1.853 1.00 0.00 H new ATOM 0 HB3 PHE A 26 11.062 1.038 3.571 1.00 0.00 H new ATOM 0 HD1 PHE A 26 9.238 1.387 5.194 1.00 0.00 H new ATOM 0 HD2 PHE A 26 8.501 1.433 1.031 1.00 0.00 H new ATOM 0 HE1 PHE A 26 6.791 1.096 5.622 1.00 0.00 H new ATOM 0 HE2 PHE A 26 6.055 1.143 1.461 1.00 0.00 H new ATOM 0 HZ PHE A 26 5.230 0.981 3.752 1.00 0.00 H new ATOM 416 N GLY A 27 13.376 3.155 2.988 1.00 0.00 N ATOM 417 CA GLY A 27 14.669 3.239 3.647 1.00 0.00 C ATOM 418 C GLY A 27 15.045 1.903 4.287 1.00 0.00 C ATOM 419 O GLY A 27 15.860 1.158 3.745 1.00 0.00 O ATOM 0 H GLY A 27 13.419 3.097 1.971 1.00 0.00 H new ATOM 0 HA2 GLY A 27 15.432 3.527 2.924 1.00 0.00 H new ATOM 0 HA3 GLY A 27 14.643 4.017 4.410 1.00 0.00 H new ATOM 423 N ASN A 28 14.434 1.639 5.433 1.00 0.00 N ATOM 424 CA ASN A 28 14.695 0.403 6.153 1.00 0.00 C ATOM 425 C ASN A 28 14.722 -0.763 5.163 1.00 0.00 C ATOM 426 O ASN A 28 14.289 -0.623 4.020 1.00 0.00 O ATOM 427 CB ASN A 28 13.597 0.124 7.183 1.00 0.00 C ATOM 428 CG ASN A 28 13.955 0.726 8.542 1.00 0.00 C ATOM 429 OD1 ASN A 28 14.389 0.045 9.457 1.00 0.00 O ATOM 430 ND2 ASN A 28 13.749 2.038 8.624 1.00 0.00 N ATOM 0 H ASN A 28 13.759 2.259 5.881 1.00 0.00 H new ATOM 0 HA ASN A 28 15.652 0.506 6.664 1.00 0.00 H new ATOM 0 HB2 ASN A 28 12.652 0.541 6.834 1.00 0.00 H new ATOM 0 HB3 ASN A 28 13.453 -0.952 7.284 1.00 0.00 H new ATOM 0 HD21 ASN A 28 13.957 2.534 9.491 1.00 0.00 H new ATOM 0 HD22 ASN A 28 13.383 2.548 7.820 1.00 0.00 H new ATOM 437 N ASP A 29 15.237 -1.888 5.639 1.00 0.00 N ATOM 438 CA ASP A 29 15.328 -3.077 4.810 1.00 0.00 C ATOM 439 C ASP A 29 13.941 -3.711 4.680 1.00 0.00 C ATOM 440 O ASP A 29 13.772 -4.704 3.975 1.00 0.00 O ATOM 441 CB ASP A 29 16.264 -4.114 5.433 1.00 0.00 C ATOM 442 CG ASP A 29 17.750 -3.755 5.384 1.00 0.00 C ATOM 443 OD1 ASP A 29 18.226 -2.900 6.146 1.00 0.00 O ATOM 444 OD2 ASP A 29 18.439 -4.402 4.506 1.00 0.00 O ATOM 0 H ASP A 29 15.595 -2.000 6.587 1.00 0.00 H new ATOM 0 HA ASP A 29 15.717 -2.779 3.836 1.00 0.00 H new ATOM 0 HB2 ASP A 29 15.976 -4.263 6.474 1.00 0.00 H new ATOM 0 HB3 ASP A 29 16.119 -5.066 4.922 1.00 0.00 H new ATOM 450 N VAL A 30 12.985 -3.111 5.373 1.00 0.00 N ATOM 451 CA VAL A 30 11.618 -3.604 5.345 1.00 0.00 C ATOM 452 C VAL A 30 11.062 -3.473 3.925 1.00 0.00 C ATOM 453 O VAL A 30 10.660 -2.387 3.509 1.00 0.00 O ATOM 454 CB VAL A 30 10.774 -2.868 6.388 1.00 0.00 C ATOM 455 CG1 VAL A 30 11.057 -3.397 7.794 1.00 0.00 C ATOM 456 CG2 VAL A 30 11.006 -1.357 6.313 1.00 0.00 C ATOM 0 H VAL A 30 13.130 -2.288 5.958 1.00 0.00 H new ATOM 0 HA VAL A 30 11.588 -4.661 5.610 1.00 0.00 H new ATOM 0 HB VAL A 30 9.724 -3.057 6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.444 -2.857 8.516 1.00 0.00 H new ATOM 0 HG12 VAL A 30 10.818 -4.460 7.838 1.00 0.00 H new ATOM 0 HG13 VAL A 30 12.111 -3.252 8.032 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.395 -0.857 7.064 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.058 -1.141 6.499 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.731 -0.995 5.322 1.00 0.00 H new ATOM 466 N VAL A 31 11.057 -4.595 3.221 1.00 0.00 N ATOM 467 CA VAL A 31 10.556 -4.619 1.857 1.00 0.00 C ATOM 468 C VAL A 31 10.087 -6.034 1.515 1.00 0.00 C ATOM 469 O VAL A 31 10.861 -6.843 1.004 1.00 0.00 O ATOM 470 CB VAL A 31 11.628 -4.096 0.897 1.00 0.00 C ATOM 471 CG1 VAL A 31 13.024 -4.233 1.505 1.00 0.00 C ATOM 472 CG2 VAL A 31 11.547 -4.808 -0.455 1.00 0.00 C ATOM 0 H VAL A 31 11.392 -5.494 3.569 1.00 0.00 H new ATOM 0 HA VAL A 31 9.695 -3.958 1.754 1.00 0.00 H new ATOM 0 HB VAL A 31 11.439 -3.036 0.730 1.00 0.00 H new ATOM 0 HG11 VAL A 31 13.766 -3.854 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 31 13.075 -3.660 2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 31 13.227 -5.283 1.716 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.319 -4.418 -1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 31 11.698 -5.878 -0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.566 -4.636 -0.899 1.00 0.00 H new ATOM 482 N THR A 32 8.822 -6.292 1.811 1.00 0.00 N ATOM 483 CA THR A 32 8.241 -7.596 1.542 1.00 0.00 C ATOM 484 C THR A 32 7.094 -7.471 0.537 1.00 0.00 C ATOM 485 O THR A 32 6.084 -6.826 0.818 1.00 0.00 O ATOM 486 CB THR A 32 7.816 -8.209 2.877 1.00 0.00 C ATOM 487 OG1 THR A 32 6.917 -7.250 3.429 1.00 0.00 O ATOM 488 CG2 THR A 32 8.963 -8.267 3.886 1.00 0.00 C ATOM 0 H THR A 32 8.183 -5.620 2.235 1.00 0.00 H new ATOM 0 HA THR A 32 8.966 -8.265 1.078 1.00 0.00 H new ATOM 0 HB THR A 32 7.430 -9.214 2.708 1.00 0.00 H new ATOM 0 HG1 THR A 32 6.591 -7.569 4.297 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.607 -8.710 4.816 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.773 -8.874 3.481 1.00 0.00 H new ATOM 0 HG23 THR A 32 9.327 -7.258 4.081 1.00 0.00 H new ATOM 496 N LEU A 33 7.286 -8.097 -0.614 1.00 0.00 N ATOM 497 CA LEU A 33 6.280 -8.066 -1.661 1.00 0.00 C ATOM 498 C LEU A 33 5.694 -9.468 -1.842 1.00 0.00 C ATOM 499 O LEU A 33 6.331 -10.460 -1.496 1.00 0.00 O ATOM 500 CB LEU A 33 6.862 -7.472 -2.946 1.00 0.00 C ATOM 501 CG LEU A 33 8.317 -7.833 -3.253 1.00 0.00 C ATOM 502 CD1 LEU A 33 8.481 -9.344 -3.434 1.00 0.00 C ATOM 503 CD2 LEU A 33 8.833 -7.051 -4.462 1.00 0.00 C ATOM 0 H LEU A 33 8.125 -8.630 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 33 5.456 -7.410 -1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.244 -7.794 -3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.782 -6.386 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 33 8.928 -7.543 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 33 9.524 -9.573 -3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.180 -9.855 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.856 -9.681 -4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.869 -7.327 -4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.223 -7.286 -5.335 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.775 -5.982 -4.256 1.00 0.00 H new ATOM 515 N HIS A 34 4.485 -9.502 -2.383 1.00 0.00 N ATOM 516 CA HIS A 34 3.805 -10.766 -2.614 1.00 0.00 C ATOM 517 C HIS A 34 4.350 -11.418 -3.887 1.00 0.00 C ATOM 518 O HIS A 34 3.872 -12.474 -4.300 1.00 0.00 O ATOM 519 CB HIS A 34 2.288 -10.567 -2.651 1.00 0.00 C ATOM 520 CG HIS A 34 1.713 -10.494 -4.045 1.00 0.00 C ATOM 521 ND1 HIS A 34 2.423 -9.997 -5.124 1.00 0.00 N ATOM 522 CD2 HIS A 34 0.489 -10.860 -4.526 1.00 0.00 C ATOM 523 CE1 HIS A 34 1.651 -10.065 -6.200 1.00 0.00 C ATOM 524 NE2 HIS A 34 0.453 -10.599 -5.827 1.00 0.00 N ATOM 0 H HIS A 34 3.959 -8.676 -2.668 1.00 0.00 H new ATOM 0 HA HIS A 34 4.004 -11.447 -1.786 1.00 0.00 H new ATOM 0 HB2 HIS A 34 1.811 -11.387 -2.115 1.00 0.00 H new ATOM 0 HB3 HIS A 34 2.039 -9.650 -2.118 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -0.314 -11.289 -3.946 1.00 0.00 H new ATOM 0 HE1 HIS A 34 1.923 -9.752 -7.197 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -0.340 -10.770 -6.446 1.00 0.00 H new ATOM 533 N ASP A 35 5.340 -10.762 -4.472 1.00 0.00 N ATOM 534 CA ASP A 35 5.955 -11.264 -5.689 1.00 0.00 C ATOM 535 C ASP A 35 6.030 -12.791 -5.624 1.00 0.00 C ATOM 536 O ASP A 35 5.916 -13.466 -6.646 1.00 0.00 O ATOM 537 CB ASP A 35 7.377 -10.728 -5.850 1.00 0.00 C ATOM 538 CG ASP A 35 8.009 -10.969 -7.223 1.00 0.00 C ATOM 539 OD1 ASP A 35 7.593 -10.379 -8.230 1.00 0.00 O ATOM 540 OD2 ASP A 35 8.981 -11.816 -7.233 1.00 0.00 O ATOM 0 H ASP A 35 5.732 -9.886 -4.126 1.00 0.00 H new ATOM 0 HA ASP A 35 5.349 -10.935 -6.533 1.00 0.00 H new ATOM 0 HB2 ASP A 35 7.369 -9.656 -5.654 1.00 0.00 H new ATOM 0 HB3 ASP A 35 8.010 -11.186 -5.090 1.00 0.00 H new ATOM 546 N VAL A 36 6.221 -13.291 -4.413 1.00 0.00 N ATOM 547 CA VAL A 36 6.312 -14.726 -4.201 1.00 0.00 C ATOM 548 C VAL A 36 4.905 -15.304 -4.041 1.00 0.00 C ATOM 549 O VAL A 36 4.646 -16.068 -3.112 1.00 0.00 O ATOM 550 CB VAL A 36 7.220 -15.022 -3.006 1.00 0.00 C ATOM 551 CG1 VAL A 36 8.611 -14.418 -3.210 1.00 0.00 C ATOM 552 CG2 VAL A 36 6.592 -14.523 -1.703 1.00 0.00 C ATOM 0 H VAL A 36 6.315 -12.728 -3.568 1.00 0.00 H new ATOM 0 HA VAL A 36 6.766 -15.212 -5.065 1.00 0.00 H new ATOM 0 HB VAL A 36 7.332 -16.104 -2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.236 -14.643 -2.346 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.064 -14.842 -4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.525 -13.337 -3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.258 -14.746 -0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.435 -13.446 -1.764 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.635 -15.021 -1.546 1.00 0.00 H new ATOM 562 N SER A 37 4.032 -14.918 -4.961 1.00 0.00 N ATOM 563 CA SER A 37 2.657 -15.388 -4.933 1.00 0.00 C ATOM 564 C SER A 37 2.630 -16.912 -4.802 1.00 0.00 C ATOM 565 O SER A 37 1.624 -17.485 -4.385 1.00 0.00 O ATOM 566 CB SER A 37 1.902 -14.950 -6.187 1.00 0.00 C ATOM 567 OG SER A 37 1.954 -15.936 -7.216 1.00 0.00 O ATOM 0 H SER A 37 4.251 -14.285 -5.730 1.00 0.00 H new ATOM 0 HA SER A 37 2.160 -14.946 -4.069 1.00 0.00 H new ATOM 0 HB2 SER A 37 0.862 -14.748 -5.931 1.00 0.00 H new ATOM 0 HB3 SER A 37 2.326 -14.017 -6.558 1.00 0.00 H new ATOM 0 HG SER A 37 1.458 -15.618 -7.999 1.00 0.00 H new ATOM 573 N GLN A 38 3.746 -17.528 -5.166 1.00 0.00 N ATOM 574 CA GLN A 38 3.861 -18.974 -5.093 1.00 0.00 C ATOM 575 C GLN A 38 3.914 -19.431 -3.634 1.00 0.00 C ATOM 576 O GLN A 38 3.897 -20.627 -3.353 1.00 0.00 O ATOM 577 CB GLN A 38 5.087 -19.466 -5.866 1.00 0.00 C ATOM 578 CG GLN A 38 5.304 -18.637 -7.133 1.00 0.00 C ATOM 579 CD GLN A 38 6.651 -17.911 -7.089 1.00 0.00 C ATOM 580 OE1 GLN A 38 7.366 -17.813 -8.074 1.00 0.00 O ATOM 581 NE2 GLN A 38 6.957 -17.410 -5.895 1.00 0.00 N ATOM 0 H GLN A 38 4.578 -17.051 -5.512 1.00 0.00 H new ATOM 0 HA GLN A 38 2.978 -19.412 -5.558 1.00 0.00 H new ATOM 0 HB2 GLN A 38 5.971 -19.405 -5.231 1.00 0.00 H new ATOM 0 HB3 GLN A 38 4.957 -20.515 -6.131 1.00 0.00 H new ATOM 0 HG2 GLN A 38 5.265 -19.286 -8.008 1.00 0.00 H new ATOM 0 HG3 GLN A 38 4.498 -17.910 -7.239 1.00 0.00 H new ATOM 0 HE21 GLN A 38 6.314 -17.528 -5.112 1.00 0.00 H new ATOM 0 HE22 GLN A 38 7.835 -16.908 -5.762 1.00 0.00 H new ATOM 590 N ALA A 39 3.976 -18.452 -2.743 1.00 0.00 N ATOM 591 CA ALA A 39 4.032 -18.737 -1.320 1.00 0.00 C ATOM 592 C ALA A 39 2.616 -18.700 -0.741 1.00 0.00 C ATOM 593 O ALA A 39 1.640 -18.615 -1.484 1.00 0.00 O ATOM 594 CB ALA A 39 4.968 -17.740 -0.634 1.00 0.00 C ATOM 0 H ALA A 39 3.989 -17.460 -2.980 1.00 0.00 H new ATOM 0 HA ALA A 39 4.435 -19.735 -1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 39 5.009 -17.955 0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 39 5.967 -17.827 -1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 39 4.595 -16.727 -0.786 1.00 0.00 H new ATOM 600 N GLU A 40 2.550 -18.767 0.582 1.00 0.00 N ATOM 601 CA GLU A 40 1.269 -18.743 1.268 1.00 0.00 C ATOM 602 C GLU A 40 1.028 -17.366 1.891 1.00 0.00 C ATOM 603 O GLU A 40 1.969 -16.603 2.105 1.00 0.00 O ATOM 604 CB GLU A 40 1.195 -19.844 2.327 1.00 0.00 C ATOM 605 CG GLU A 40 0.144 -20.893 1.954 1.00 0.00 C ATOM 606 CD GLU A 40 -0.489 -21.502 3.207 1.00 0.00 C ATOM 607 OE1 GLU A 40 0.179 -22.238 3.947 1.00 0.00 O ATOM 608 OE2 GLU A 40 -1.726 -21.185 3.400 1.00 0.00 O ATOM 0 H GLU A 40 3.362 -18.838 1.195 1.00 0.00 H new ATOM 0 HA GLU A 40 0.483 -18.933 0.538 1.00 0.00 H new ATOM 0 HB2 GLU A 40 2.170 -20.321 2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.950 -19.407 3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.629 -20.435 1.337 1.00 0.00 H new ATOM 0 HG3 GLU A 40 0.605 -21.679 1.356 1.00 0.00 H new ATOM 616 N VAL A 41 -0.238 -17.090 2.165 1.00 0.00 N ATOM 617 CA VAL A 41 -0.617 -15.818 2.757 1.00 0.00 C ATOM 618 C VAL A 41 -0.025 -15.722 4.165 1.00 0.00 C ATOM 619 O VAL A 41 -0.032 -14.652 4.774 1.00 0.00 O ATOM 620 CB VAL A 41 -2.139 -15.663 2.738 1.00 0.00 C ATOM 621 CG1 VAL A 41 -2.719 -16.129 1.401 1.00 0.00 C ATOM 622 CG2 VAL A 41 -2.781 -16.414 3.907 1.00 0.00 C ATOM 0 H VAL A 41 -1.016 -17.726 1.988 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.213 -14.990 2.175 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.371 -14.604 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.802 -16.009 1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.296 -15.532 0.593 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.472 -17.179 1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.863 -16.288 3.870 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.537 -17.474 3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.401 -16.016 4.848 1.00 0.00 H new ATOM 632 N THR A 42 0.475 -16.853 4.643 1.00 0.00 N ATOM 633 CA THR A 42 1.071 -16.908 5.967 1.00 0.00 C ATOM 634 C THR A 42 2.153 -15.837 6.109 1.00 0.00 C ATOM 635 O THR A 42 2.431 -15.374 7.216 1.00 0.00 O ATOM 636 CB THR A 42 1.587 -18.330 6.193 1.00 0.00 C ATOM 637 OG1 THR A 42 2.209 -18.273 7.475 1.00 0.00 O ATOM 638 CG2 THR A 42 2.730 -18.696 5.242 1.00 0.00 C ATOM 0 H THR A 42 0.479 -17.738 4.136 1.00 0.00 H new ATOM 0 HA THR A 42 0.337 -16.687 6.742 1.00 0.00 H new ATOM 0 HB THR A 42 0.768 -19.038 6.067 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.571 -19.155 7.703 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.059 -19.715 5.444 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.383 -18.625 4.211 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.563 -18.009 5.393 1.00 0.00 H new ATOM 646 N ASP A 43 2.736 -15.475 4.976 1.00 0.00 N ATOM 647 CA ASP A 43 3.782 -14.466 4.962 1.00 0.00 C ATOM 648 C ASP A 43 3.187 -13.114 5.357 1.00 0.00 C ATOM 649 O ASP A 43 3.680 -12.459 6.275 1.00 0.00 O ATOM 650 CB ASP A 43 4.391 -14.325 3.565 1.00 0.00 C ATOM 651 CG ASP A 43 5.749 -15.006 3.379 1.00 0.00 C ATOM 652 OD1 ASP A 43 5.873 -16.231 3.520 1.00 0.00 O ATOM 653 OD2 ASP A 43 6.719 -14.214 3.073 1.00 0.00 O ATOM 0 H ASP A 43 2.504 -15.862 4.061 1.00 0.00 H new ATOM 0 HA ASP A 43 4.557 -14.773 5.665 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.692 -14.737 2.837 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.499 -13.264 3.338 1.00 0.00 H new ATOM 659 N LEU A 44 2.136 -12.735 4.645 1.00 0.00 N ATOM 660 CA LEU A 44 1.469 -11.472 4.910 1.00 0.00 C ATOM 661 C LEU A 44 0.739 -11.558 6.252 1.00 0.00 C ATOM 662 O LEU A 44 0.473 -10.535 6.884 1.00 0.00 O ATOM 663 CB LEU A 44 0.560 -11.089 3.740 1.00 0.00 C ATOM 664 CG LEU A 44 -0.459 -12.145 3.309 1.00 0.00 C ATOM 665 CD1 LEU A 44 -1.617 -12.225 4.305 1.00 0.00 C ATOM 666 CD2 LEU A 44 -0.947 -11.887 1.882 1.00 0.00 C ATOM 0 H LEU A 44 1.730 -13.281 3.885 1.00 0.00 H new ATOM 0 HA LEU A 44 2.199 -10.667 4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.021 -10.180 4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.188 -10.847 2.882 1.00 0.00 H new ATOM 0 HG LEU A 44 0.035 -13.117 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.328 -12.983 3.976 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.232 -12.491 5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.117 -11.258 4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.670 -12.652 1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.418 -10.906 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.100 -11.919 1.196 1.00 0.00 H new ATOM 678 N ASN A 45 0.437 -12.785 6.647 1.00 0.00 N ATOM 679 CA ASN A 45 -0.258 -13.016 7.903 1.00 0.00 C ATOM 680 C ASN A 45 0.720 -12.833 9.064 1.00 0.00 C ATOM 681 O ASN A 45 0.323 -12.434 10.158 1.00 0.00 O ATOM 682 CB ASN A 45 -0.813 -14.441 7.970 1.00 0.00 C ATOM 683 CG ASN A 45 -0.164 -15.228 9.111 1.00 0.00 C ATOM 684 OD1 ASN A 45 1.039 -15.417 9.162 1.00 0.00 O ATOM 685 ND2 ASN A 45 -1.026 -15.674 10.020 1.00 0.00 N ATOM 0 H ASN A 45 0.660 -13.630 6.121 1.00 0.00 H new ATOM 0 HA ASN A 45 -1.081 -12.305 7.969 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -1.893 -14.408 8.114 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -0.633 -14.950 7.023 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -0.691 -16.210 10.821 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -2.022 -15.480 9.917 1.00 0.00 H new ATOM 692 N ASP A 46 1.981 -13.134 8.787 1.00 0.00 N ATOM 693 CA ASP A 46 3.019 -13.010 9.796 1.00 0.00 C ATOM 694 C ASP A 46 3.214 -11.532 10.140 1.00 0.00 C ATOM 695 O ASP A 46 3.413 -11.182 11.302 1.00 0.00 O ATOM 696 CB ASP A 46 4.352 -13.556 9.284 1.00 0.00 C ATOM 697 CG ASP A 46 4.591 -15.043 9.560 1.00 0.00 C ATOM 698 OD1 ASP A 46 3.724 -15.736 10.112 1.00 0.00 O ATOM 699 OD2 ASP A 46 5.740 -15.490 9.179 1.00 0.00 O ATOM 0 H ASP A 46 2.307 -13.463 7.878 1.00 0.00 H new ATOM 0 HA ASP A 46 2.709 -13.580 10.672 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.407 -13.388 8.208 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.161 -12.983 9.738 1.00 0.00 H new ATOM 705 N TYR A 47 3.152 -10.704 9.107 1.00 0.00 N ATOM 706 CA TYR A 47 3.319 -9.271 9.286 1.00 0.00 C ATOM 707 C TYR A 47 1.967 -8.555 9.274 1.00 0.00 C ATOM 708 O TYR A 47 1.065 -8.935 8.528 1.00 0.00 O ATOM 709 CB TYR A 47 4.147 -8.791 8.090 1.00 0.00 C ATOM 710 CG TYR A 47 4.881 -9.912 7.352 1.00 0.00 C ATOM 711 CD1 TYR A 47 5.572 -10.871 8.065 1.00 0.00 C ATOM 712 CD2 TYR A 47 4.852 -9.965 5.973 1.00 0.00 C ATOM 713 CE1 TYR A 47 6.264 -11.926 7.370 1.00 0.00 C ATOM 714 CE2 TYR A 47 5.543 -11.020 5.279 1.00 0.00 C ATOM 715 CZ TYR A 47 6.215 -11.947 6.011 1.00 0.00 C ATOM 716 OH TYR A 47 6.868 -12.944 5.354 1.00 0.00 O ATOM 0 H TYR A 47 2.989 -10.998 8.144 1.00 0.00 H new ATOM 0 HA TYR A 47 3.799 -9.057 10.241 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.489 -8.278 7.388 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.877 -8.059 8.437 1.00 0.00 H new ATOM 0 HD1 TYR A 47 5.594 -10.830 9.144 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.311 -9.215 5.415 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.809 -12.682 7.915 1.00 0.00 H new ATOM 0 HE2 TYR A 47 5.528 -11.074 4.200 1.00 0.00 H new ATOM 0 HH TYR A 47 6.696 -12.869 4.392 1.00 0.00 H new ATOM 726 N GLN A 48 1.869 -7.532 10.110 1.00 0.00 N ATOM 727 CA GLN A 48 0.641 -6.759 10.204 1.00 0.00 C ATOM 728 C GLN A 48 0.835 -5.378 9.577 1.00 0.00 C ATOM 729 O GLN A 48 0.339 -4.380 10.098 1.00 0.00 O ATOM 730 CB GLN A 48 0.180 -6.640 11.658 1.00 0.00 C ATOM 731 CG GLN A 48 -0.697 -7.830 12.055 1.00 0.00 C ATOM 732 CD GLN A 48 0.001 -8.703 13.099 1.00 0.00 C ATOM 733 OE1 GLN A 48 -0.537 -9.007 14.151 1.00 0.00 O ATOM 734 NE2 GLN A 48 1.227 -9.085 12.752 1.00 0.00 N ATOM 0 H GLN A 48 2.618 -7.220 10.728 1.00 0.00 H new ATOM 0 HA GLN A 48 -0.139 -7.282 9.650 1.00 0.00 H new ATOM 0 HB2 GLN A 48 1.048 -6.588 12.315 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -0.377 -5.713 11.792 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -1.646 -7.470 12.453 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -0.927 -8.427 11.172 1.00 0.00 H new ATOM 0 HE21 GLN A 48 1.617 -8.794 11.855 1.00 0.00 H new ATOM 0 HE22 GLN A 48 1.777 -9.668 13.382 1.00 0.00 H new ATOM 743 N TYR A 49 1.554 -5.364 8.464 1.00 0.00 N ATOM 744 CA TYR A 49 1.818 -4.121 7.759 1.00 0.00 C ATOM 745 C TYR A 49 2.086 -4.380 6.275 1.00 0.00 C ATOM 746 O TYR A 49 3.108 -4.964 5.917 1.00 0.00 O ATOM 747 CB TYR A 49 3.079 -3.533 8.396 1.00 0.00 C ATOM 748 CG TYR A 49 3.357 -4.046 9.810 1.00 0.00 C ATOM 749 CD1 TYR A 49 4.076 -5.210 9.993 1.00 0.00 C ATOM 750 CD2 TYR A 49 2.892 -3.344 10.905 1.00 0.00 C ATOM 751 CE1 TYR A 49 4.338 -5.695 11.323 1.00 0.00 C ATOM 752 CE2 TYR A 49 3.155 -3.828 12.235 1.00 0.00 C ATOM 753 CZ TYR A 49 3.865 -4.979 12.378 1.00 0.00 C ATOM 754 OH TYR A 49 4.113 -5.435 13.635 1.00 0.00 O ATOM 0 H TYR A 49 1.962 -6.194 8.033 1.00 0.00 H new ATOM 0 HA TYR A 49 0.962 -3.450 7.831 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.935 -3.763 7.762 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.987 -2.447 8.426 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.443 -5.758 9.137 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.331 -2.432 10.763 1.00 0.00 H new ATOM 0 HE1 TYR A 49 4.897 -6.606 11.479 1.00 0.00 H new ATOM 0 HE2 TYR A 49 2.797 -3.289 13.100 1.00 0.00 H new ATOM 0 HH TYR A 49 3.717 -4.823 14.289 1.00 0.00 H new ATOM 764 N LEU A 50 1.150 -3.933 5.450 1.00 0.00 N ATOM 765 CA LEU A 50 1.272 -4.109 4.013 1.00 0.00 C ATOM 766 C LEU A 50 0.613 -2.925 3.301 1.00 0.00 C ATOM 767 O LEU A 50 -0.133 -2.165 3.916 1.00 0.00 O ATOM 768 CB LEU A 50 0.716 -5.470 3.590 1.00 0.00 C ATOM 769 CG LEU A 50 1.429 -6.695 4.165 1.00 0.00 C ATOM 770 CD1 LEU A 50 0.491 -7.903 4.214 1.00 0.00 C ATOM 771 CD2 LEU A 50 2.712 -6.995 3.390 1.00 0.00 C ATOM 0 H LEU A 50 0.304 -3.449 5.750 1.00 0.00 H new ATOM 0 HA LEU A 50 2.321 -4.115 3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -0.334 -5.517 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.750 -5.532 2.502 1.00 0.00 H new ATOM 0 HG LEU A 50 1.718 -6.472 5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.023 -8.760 4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.368 -7.671 4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.149 -8.139 3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.200 -7.870 3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.469 -7.190 2.346 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.383 -6.139 3.452 1.00 0.00 H new ATOM 783 N ILE A 51 0.912 -2.809 2.016 1.00 0.00 N ATOM 784 CA ILE A 51 0.356 -1.733 1.213 1.00 0.00 C ATOM 785 C ILE A 51 -0.247 -2.316 -0.066 1.00 0.00 C ATOM 786 O ILE A 51 0.086 -3.431 -0.462 1.00 0.00 O ATOM 787 CB ILE A 51 1.412 -0.654 0.959 1.00 0.00 C ATOM 788 CG1 ILE A 51 2.137 -0.283 2.255 1.00 0.00 C ATOM 789 CG2 ILE A 51 0.793 0.568 0.279 1.00 0.00 C ATOM 790 CD1 ILE A 51 3.480 -1.010 2.358 1.00 0.00 C ATOM 0 H ILE A 51 1.532 -3.442 1.511 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.453 -1.236 1.749 1.00 0.00 H new ATOM 0 HB ILE A 51 2.159 -1.059 0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.299 0.794 2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.513 -0.540 3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 51 1.564 1.320 0.110 1.00 0.00 H new ATOM 0 HG22 ILE A 51 0.359 0.272 -0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.014 0.984 0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 51 3.975 -0.729 3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.313 -2.087 2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.110 -0.732 1.513 1.00 0.00 H new ATOM 802 N ILE A 52 -1.124 -1.533 -0.678 1.00 0.00 N ATOM 803 CA ILE A 52 -1.777 -1.958 -1.905 1.00 0.00 C ATOM 804 C ILE A 52 -1.322 -1.059 -3.057 1.00 0.00 C ATOM 805 O ILE A 52 -0.993 0.107 -2.846 1.00 0.00 O ATOM 806 CB ILE A 52 -3.295 -1.997 -1.718 1.00 0.00 C ATOM 807 CG1 ILE A 52 -3.670 -2.761 -0.447 1.00 0.00 C ATOM 808 CG2 ILE A 52 -3.987 -2.571 -2.956 1.00 0.00 C ATOM 809 CD1 ILE A 52 -3.616 -4.272 -0.679 1.00 0.00 C ATOM 0 H ILE A 52 -1.397 -0.608 -0.347 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.484 -2.977 -2.160 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.650 -0.974 -1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.989 -2.489 0.359 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.672 -2.474 -0.128 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.065 -2.587 -2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.758 -1.950 -3.822 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -3.631 -3.586 -3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.887 -4.791 0.240 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.316 -4.544 -1.469 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.607 -4.559 -0.974 1.00 0.00 H new ATOM 821 N GLY A 53 -1.320 -1.635 -4.249 1.00 0.00 N ATOM 822 CA GLY A 53 -0.913 -0.901 -5.436 1.00 0.00 C ATOM 823 C GLY A 53 -2.129 -0.364 -6.192 1.00 0.00 C ATOM 824 O GLY A 53 -2.328 0.847 -6.274 1.00 0.00 O ATOM 0 H GLY A 53 -1.594 -2.603 -4.419 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.263 -0.074 -5.151 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.333 -1.552 -6.089 1.00 0.00 H new ATOM 828 N CYS A 54 -2.910 -1.291 -6.728 1.00 0.00 N ATOM 829 CA CYS A 54 -4.100 -0.925 -7.477 1.00 0.00 C ATOM 830 C CYS A 54 -5.316 -1.113 -6.567 1.00 0.00 C ATOM 831 O CYS A 54 -5.308 -1.966 -5.681 1.00 0.00 O ATOM 832 CB CYS A 54 -4.225 -1.732 -8.770 1.00 0.00 C ATOM 833 SG CYS A 54 -3.549 -0.772 -10.174 1.00 0.00 S ATOM 0 H CYS A 54 -2.742 -2.295 -6.658 1.00 0.00 H new ATOM 0 HA CYS A 54 -4.034 0.119 -7.783 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -3.689 -2.676 -8.673 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -5.271 -1.977 -8.956 1.00 0.00 H new ATOM 0 HG CYS A 54 -3.658 -1.467 -11.267 1.00 0.00 H new ATOM 839 N PRO A 55 -6.360 -0.281 -6.824 1.00 0.00 N ATOM 840 CA PRO A 55 -7.582 -0.348 -6.039 1.00 0.00 C ATOM 841 C PRO A 55 -8.416 -1.571 -6.428 1.00 0.00 C ATOM 842 O PRO A 55 -8.267 -2.104 -7.525 1.00 0.00 O ATOM 843 CB PRO A 55 -8.294 0.967 -6.308 1.00 0.00 C ATOM 844 CG PRO A 55 -7.681 1.521 -7.583 1.00 0.00 C ATOM 845 CD PRO A 55 -6.406 0.743 -7.863 1.00 0.00 C ATOM 0 HA PRO A 55 -7.392 -0.472 -4.973 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -9.367 0.813 -6.425 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.160 1.660 -5.477 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -8.378 1.424 -8.415 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.463 2.583 -7.472 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -6.425 0.297 -8.858 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.530 1.390 -7.820 1.00 0.00 H new ATOM 853 N THR A 56 -9.276 -1.978 -5.506 1.00 0.00 N ATOM 854 CA THR A 56 -10.134 -3.126 -5.737 1.00 0.00 C ATOM 855 C THR A 56 -11.591 -2.682 -5.884 1.00 0.00 C ATOM 856 O THR A 56 -12.227 -2.293 -4.906 1.00 0.00 O ATOM 857 CB THR A 56 -9.915 -4.119 -4.595 1.00 0.00 C ATOM 858 OG1 THR A 56 -8.689 -4.764 -4.927 1.00 0.00 O ATOM 859 CG2 THR A 56 -10.944 -5.251 -4.596 1.00 0.00 C ATOM 0 H THR A 56 -9.397 -1.532 -4.597 1.00 0.00 H new ATOM 0 HA THR A 56 -9.882 -3.625 -6.673 1.00 0.00 H new ATOM 0 HB THR A 56 -9.958 -3.591 -3.642 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.470 -5.424 -4.237 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.742 -5.927 -3.765 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.945 -4.833 -4.489 1.00 0.00 H new ATOM 0 HG23 THR A 56 -10.879 -5.801 -5.535 1.00 0.00 H new ATOM 867 N TRP A 57 -12.077 -2.755 -7.115 1.00 0.00 N ATOM 868 CA TRP A 57 -13.446 -2.364 -7.403 1.00 0.00 C ATOM 869 C TRP A 57 -14.344 -2.950 -6.313 1.00 0.00 C ATOM 870 O TRP A 57 -14.688 -2.265 -5.350 1.00 0.00 O ATOM 871 CB TRP A 57 -13.856 -2.798 -8.813 1.00 0.00 C ATOM 872 CG TRP A 57 -14.248 -1.638 -9.731 1.00 0.00 C ATOM 873 CD1 TRP A 57 -15.476 -1.160 -9.977 1.00 0.00 C ATOM 874 CD2 TRP A 57 -13.355 -0.825 -10.520 1.00 0.00 C ATOM 875 NE1 TRP A 57 -15.439 -0.103 -10.863 1.00 0.00 N ATOM 876 CE2 TRP A 57 -14.107 0.106 -11.204 1.00 0.00 C ATOM 877 CE3 TRP A 57 -11.956 -0.876 -10.651 1.00 0.00 C ATOM 878 CZ2 TRP A 57 -13.550 1.058 -12.066 1.00 0.00 C ATOM 879 CZ3 TRP A 57 -11.415 0.081 -11.518 1.00 0.00 C ATOM 880 CH2 TRP A 57 -12.159 1.026 -12.213 1.00 0.00 C ATOM 0 H TRP A 57 -11.547 -3.079 -7.924 1.00 0.00 H new ATOM 0 HA TRP A 57 -13.547 -1.279 -7.392 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -13.031 -3.345 -9.268 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -14.695 -3.490 -8.740 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -16.381 -1.553 -9.537 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -16.241 0.427 -11.205 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -11.347 -1.596 -10.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -14.161 1.778 -12.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -10.344 0.085 -11.656 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -11.666 1.733 -12.864 1.00 0.00 H new ATOM 891 N ASN A 58 -14.702 -4.213 -6.500 1.00 0.00 N ATOM 892 CA ASN A 58 -15.554 -4.899 -5.543 1.00 0.00 C ATOM 893 C ASN A 58 -15.118 -6.361 -5.435 1.00 0.00 C ATOM 894 O ASN A 58 -14.183 -6.786 -6.114 1.00 0.00 O ATOM 895 CB ASN A 58 -17.017 -4.875 -5.993 1.00 0.00 C ATOM 896 CG ASN A 58 -17.919 -4.321 -4.889 1.00 0.00 C ATOM 897 OD1 ASN A 58 -17.602 -3.352 -4.218 1.00 0.00 O ATOM 898 ND2 ASN A 58 -19.061 -4.988 -4.738 1.00 0.00 N ATOM 0 H ASN A 58 -14.417 -4.778 -7.300 1.00 0.00 H new ATOM 0 HA ASN A 58 -15.462 -4.390 -4.584 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -17.116 -4.263 -6.890 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -17.337 -5.883 -6.258 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -19.732 -4.696 -4.027 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -19.265 -5.791 -5.333 1.00 0.00 H new ATOM 905 N ILE A 59 -15.814 -7.091 -4.578 1.00 0.00 N ATOM 906 CA ILE A 59 -15.510 -8.498 -4.372 1.00 0.00 C ATOM 907 C ILE A 59 -16.664 -9.349 -4.905 1.00 0.00 C ATOM 908 O ILE A 59 -16.440 -10.337 -5.602 1.00 0.00 O ATOM 909 CB ILE A 59 -15.176 -8.764 -2.903 1.00 0.00 C ATOM 910 CG1 ILE A 59 -14.549 -10.148 -2.725 1.00 0.00 C ATOM 911 CG2 ILE A 59 -16.411 -8.576 -2.018 1.00 0.00 C ATOM 912 CD1 ILE A 59 -13.107 -10.035 -2.223 1.00 0.00 C ATOM 0 H ILE A 59 -16.588 -6.736 -4.017 1.00 0.00 H new ATOM 0 HA ILE A 59 -14.620 -8.782 -4.934 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.435 -8.032 -2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -15.140 -10.731 -2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -14.567 -10.684 -3.674 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -16.147 -8.771 -0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -16.775 -7.553 -2.114 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -17.191 -9.270 -2.330 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -12.684 -11.032 -2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.514 -9.472 -2.944 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.095 -9.520 -1.263 1.00 0.00 H new ATOM 924 N GLY A 60 -17.873 -8.933 -4.558 1.00 0.00 N ATOM 925 CA GLY A 60 -19.062 -9.645 -4.993 1.00 0.00 C ATOM 926 C GLY A 60 -19.055 -11.087 -4.484 1.00 0.00 C ATOM 927 O GLY A 60 -17.993 -11.679 -4.297 1.00 0.00 O ATOM 0 H GLY A 60 -18.055 -8.112 -3.981 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -19.951 -9.131 -4.628 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -19.115 -9.640 -6.082 1.00 0.00 H new ATOM 931 N GLU A 61 -20.253 -11.613 -4.275 1.00 0.00 N ATOM 932 CA GLU A 61 -20.399 -12.976 -3.791 1.00 0.00 C ATOM 933 C GLU A 61 -21.877 -13.365 -3.738 1.00 0.00 C ATOM 934 O GLU A 61 -22.701 -12.621 -3.208 1.00 0.00 O ATOM 935 CB GLU A 61 -19.736 -13.145 -2.422 1.00 0.00 C ATOM 936 CG GLU A 61 -18.818 -14.369 -2.405 1.00 0.00 C ATOM 937 CD GLU A 61 -19.603 -15.637 -2.064 1.00 0.00 C ATOM 938 OE1 GLU A 61 -20.770 -15.770 -2.462 1.00 0.00 O ATOM 939 OE2 GLU A 61 -18.957 -16.507 -1.363 1.00 0.00 O ATOM 0 H GLU A 61 -21.132 -11.120 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 61 -19.893 -13.645 -4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -19.161 -12.251 -2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -20.502 -13.250 -1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -18.340 -14.483 -3.378 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.023 -14.222 -1.674 1.00 0.00 H new ATOM 947 N LEU A 62 -22.170 -14.531 -4.295 1.00 0.00 N ATOM 948 CA LEU A 62 -23.534 -15.029 -4.317 1.00 0.00 C ATOM 949 C LEU A 62 -23.526 -16.538 -4.068 1.00 0.00 C ATOM 950 O LEU A 62 -24.094 -17.013 -3.086 1.00 0.00 O ATOM 951 CB LEU A 62 -24.232 -14.623 -5.618 1.00 0.00 C ATOM 952 CG LEU A 62 -25.730 -14.331 -5.512 1.00 0.00 C ATOM 953 CD1 LEU A 62 -26.262 -13.721 -6.811 1.00 0.00 C ATOM 954 CD2 LEU A 62 -26.506 -15.585 -5.108 1.00 0.00 C ATOM 0 H LEU A 62 -21.485 -15.145 -4.735 1.00 0.00 H new ATOM 0 HA LEU A 62 -24.117 -14.577 -3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -23.736 -13.736 -6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -24.088 -15.419 -6.348 1.00 0.00 H new ATOM 0 HG LEU A 62 -25.880 -13.593 -4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -27.329 -13.523 -6.710 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -25.737 -12.788 -7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -26.099 -14.417 -7.634 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -27.568 -15.349 -5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -26.354 -16.363 -5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -26.150 -15.937 -4.140 1.00 0.00 H new ATOM 966 N GLN A 63 -22.877 -17.253 -4.976 1.00 0.00 N ATOM 967 CA GLN A 63 -22.788 -18.700 -4.868 1.00 0.00 C ATOM 968 C GLN A 63 -21.690 -19.233 -5.789 1.00 0.00 C ATOM 969 O GLN A 63 -21.961 -19.622 -6.924 1.00 0.00 O ATOM 970 CB GLN A 63 -24.133 -19.356 -5.180 1.00 0.00 C ATOM 971 CG GLN A 63 -24.882 -19.712 -3.894 1.00 0.00 C ATOM 972 CD GLN A 63 -25.987 -20.733 -4.167 1.00 0.00 C ATOM 973 OE1 GLN A 63 -26.286 -21.076 -5.300 1.00 0.00 O ATOM 974 NE2 GLN A 63 -26.576 -21.200 -3.069 1.00 0.00 N ATOM 0 H GLN A 63 -22.408 -16.857 -5.790 1.00 0.00 H new ATOM 0 HA GLN A 63 -22.528 -18.954 -3.840 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -24.740 -18.680 -5.783 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -23.973 -20.256 -5.773 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -24.183 -20.115 -3.162 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -25.314 -18.811 -3.460 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -26.277 -20.871 -2.151 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -27.326 -21.887 -3.145 1.00 0.00 H new ATOM 983 N SER A 64 -20.472 -19.235 -5.267 1.00 0.00 N ATOM 984 CA SER A 64 -19.332 -19.718 -6.028 1.00 0.00 C ATOM 985 C SER A 64 -18.278 -20.296 -5.082 1.00 0.00 C ATOM 986 O SER A 64 -18.041 -19.753 -4.003 1.00 0.00 O ATOM 987 CB SER A 64 -18.726 -18.599 -6.879 1.00 0.00 C ATOM 988 OG SER A 64 -17.731 -19.089 -7.774 1.00 0.00 O ATOM 0 H SER A 64 -20.250 -18.910 -4.326 1.00 0.00 H new ATOM 0 HA SER A 64 -19.676 -20.504 -6.700 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.515 -18.108 -7.448 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.287 -17.844 -6.226 1.00 0.00 H new ATOM 0 HG SER A 64 -17.008 -19.507 -7.262 1.00 0.00 H new ATOM 994 N ASP A 65 -17.672 -21.390 -5.520 1.00 0.00 N ATOM 995 CA ASP A 65 -16.649 -22.048 -4.726 1.00 0.00 C ATOM 996 C ASP A 65 -15.273 -21.746 -5.323 1.00 0.00 C ATOM 997 O ASP A 65 -14.428 -21.137 -4.670 1.00 0.00 O ATOM 998 CB ASP A 65 -16.843 -23.565 -4.726 1.00 0.00 C ATOM 999 CG ASP A 65 -16.847 -24.217 -3.341 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -15.934 -24.981 -2.992 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -17.854 -23.909 -2.596 1.00 0.00 O ATOM 0 H ASP A 65 -17.870 -21.837 -6.415 1.00 0.00 H new ATOM 0 HA ASP A 65 -16.723 -21.676 -3.704 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -17.786 -23.796 -5.222 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -16.050 -24.018 -5.322 1.00 0.00 H new ATOM 1007 N TRP A 66 -15.091 -22.189 -6.559 1.00 0.00 N ATOM 1008 CA TRP A 66 -13.832 -21.973 -7.253 1.00 0.00 C ATOM 1009 C TRP A 66 -13.837 -20.548 -7.809 1.00 0.00 C ATOM 1010 O TRP A 66 -14.878 -20.045 -8.227 1.00 0.00 O ATOM 1011 CB TRP A 66 -13.612 -23.035 -8.332 1.00 0.00 C ATOM 1012 CG TRP A 66 -13.844 -24.469 -7.851 1.00 0.00 C ATOM 1013 CD1 TRP A 66 -13.097 -25.185 -6.999 1.00 0.00 C ATOM 1014 CD2 TRP A 66 -14.932 -25.338 -8.229 1.00 0.00 C ATOM 1015 NE1 TRP A 66 -13.621 -26.446 -6.802 1.00 0.00 N ATOM 1016 CE2 TRP A 66 -14.773 -26.542 -7.575 1.00 0.00 C ATOM 1017 CE3 TRP A 66 -16.015 -25.113 -9.098 1.00 0.00 C ATOM 1018 CZ2 TRP A 66 -15.659 -27.617 -7.718 1.00 0.00 C ATOM 1019 CZ3 TRP A 66 -16.891 -26.197 -9.230 1.00 0.00 C ATOM 1020 CH2 TRP A 66 -16.745 -27.416 -8.579 1.00 0.00 C ATOM 0 H TRP A 66 -15.794 -22.696 -7.097 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.991 -22.076 -6.567 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -14.280 -22.831 -9.169 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -12.593 -22.950 -8.709 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.197 -24.820 -6.526 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.235 -27.174 -6.200 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -16.159 -24.179 -9.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -15.513 -28.550 -7.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -17.741 -26.077 -9.885 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -17.466 -28.205 -8.736 1.00 0.00 H new ATOM 1031 N GLU A 67 -12.661 -19.937 -7.795 1.00 0.00 N ATOM 1032 CA GLU A 67 -12.517 -18.581 -8.294 1.00 0.00 C ATOM 1033 C GLU A 67 -11.041 -18.260 -8.536 1.00 0.00 C ATOM 1034 O GLU A 67 -10.689 -17.675 -9.560 1.00 0.00 O ATOM 1035 CB GLU A 67 -13.144 -17.572 -7.329 1.00 0.00 C ATOM 1036 CG GLU A 67 -14.600 -17.286 -7.708 1.00 0.00 C ATOM 1037 CD GLU A 67 -15.546 -17.647 -6.561 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -15.753 -18.837 -6.279 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -16.073 -16.640 -5.952 1.00 0.00 O ATOM 0 H GLU A 67 -11.799 -20.357 -7.446 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.047 -18.506 -9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -13.098 -17.959 -6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.571 -16.645 -7.343 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -14.714 -16.232 -7.960 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.867 -17.857 -8.598 1.00 0.00 H new ATOM 1047 N GLY A 68 -10.215 -18.655 -7.579 1.00 0.00 N ATOM 1048 CA GLY A 68 -8.785 -18.417 -7.677 1.00 0.00 C ATOM 1049 C GLY A 68 -8.220 -17.928 -6.341 1.00 0.00 C ATOM 1050 O GLY A 68 -8.578 -16.852 -5.867 1.00 0.00 O ATOM 0 H GLY A 68 -10.509 -19.139 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -8.279 -19.335 -7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.588 -17.677 -8.453 1.00 0.00 H new ATOM 1054 N LEU A 69 -7.341 -18.743 -5.775 1.00 0.00 N ATOM 1055 CA LEU A 69 -6.722 -18.409 -4.504 1.00 0.00 C ATOM 1056 C LEU A 69 -5.206 -18.319 -4.688 1.00 0.00 C ATOM 1057 O LEU A 69 -4.575 -19.274 -5.140 1.00 0.00 O ATOM 1058 CB LEU A 69 -7.152 -19.399 -3.419 1.00 0.00 C ATOM 1059 CG LEU A 69 -7.339 -18.817 -2.017 1.00 0.00 C ATOM 1060 CD1 LEU A 69 -8.392 -19.604 -1.233 1.00 0.00 C ATOM 1061 CD2 LEU A 69 -6.008 -18.744 -1.270 1.00 0.00 C ATOM 0 H LEU A 69 -7.043 -19.633 -6.174 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.061 -17.431 -4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.090 -19.861 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.408 -20.194 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.707 -17.796 -2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.506 -19.170 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.345 -19.560 -1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.076 -20.643 -1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.171 -18.326 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.587 -19.745 -1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.316 -18.108 -1.822 1.00 0.00 H new ATOM 1073 N TYR A 70 -4.664 -17.164 -4.330 1.00 0.00 N ATOM 1074 CA TYR A 70 -3.235 -16.938 -4.450 1.00 0.00 C ATOM 1075 C TYR A 70 -2.645 -16.442 -3.129 1.00 0.00 C ATOM 1076 O TYR A 70 -2.000 -17.201 -2.407 1.00 0.00 O ATOM 1077 CB TYR A 70 -3.066 -15.850 -5.511 1.00 0.00 C ATOM 1078 CG TYR A 70 -3.292 -16.337 -6.945 1.00 0.00 C ATOM 1079 CD1 TYR A 70 -2.269 -16.962 -7.629 1.00 0.00 C ATOM 1080 CD2 TYR A 70 -4.517 -16.153 -7.551 1.00 0.00 C ATOM 1081 CE1 TYR A 70 -2.481 -17.422 -8.978 1.00 0.00 C ATOM 1082 CE2 TYR A 70 -4.729 -16.612 -8.901 1.00 0.00 C ATOM 1083 CZ TYR A 70 -3.700 -17.223 -9.546 1.00 0.00 C ATOM 1084 OH TYR A 70 -3.899 -17.658 -10.820 1.00 0.00 O ATOM 0 H TYR A 70 -5.190 -16.374 -3.956 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.722 -17.863 -4.715 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -3.763 -15.039 -5.300 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.061 -15.434 -5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.310 -17.106 -7.153 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -5.317 -15.665 -7.014 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -1.690 -17.913 -9.525 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.683 -16.474 -9.388 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.816 -17.450 -11.097 1.00 0.00 H new ATOM 1094 N SER A 71 -2.886 -15.169 -2.853 1.00 0.00 N ATOM 1095 CA SER A 71 -2.388 -14.561 -1.630 1.00 0.00 C ATOM 1096 C SER A 71 -3.001 -13.171 -1.448 1.00 0.00 C ATOM 1097 O SER A 71 -2.323 -12.160 -1.621 1.00 0.00 O ATOM 1098 CB SER A 71 -0.861 -14.467 -1.645 1.00 0.00 C ATOM 1099 OG SER A 71 -0.378 -13.461 -0.759 1.00 0.00 O ATOM 0 H SER A 71 -3.419 -14.542 -3.455 1.00 0.00 H new ATOM 0 HA SER A 71 -2.680 -15.193 -0.791 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.436 -15.431 -1.365 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.521 -14.251 -2.658 1.00 0.00 H new ATOM 0 HG SER A 71 -0.722 -12.587 -1.038 1.00 0.00 H new ATOM 1105 N GLU A 72 -4.280 -13.165 -1.101 1.00 0.00 N ATOM 1106 CA GLU A 72 -4.995 -11.917 -0.893 1.00 0.00 C ATOM 1107 C GLU A 72 -5.206 -11.668 0.601 1.00 0.00 C ATOM 1108 O GLU A 72 -5.900 -12.433 1.269 1.00 0.00 O ATOM 1109 CB GLU A 72 -6.327 -11.916 -1.644 1.00 0.00 C ATOM 1110 CG GLU A 72 -6.285 -10.960 -2.839 1.00 0.00 C ATOM 1111 CD GLU A 72 -7.175 -11.464 -3.977 1.00 0.00 C ATOM 1112 OE1 GLU A 72 -7.092 -12.643 -4.352 1.00 0.00 O ATOM 1113 OE2 GLU A 72 -7.975 -10.583 -4.475 1.00 0.00 O ATOM 0 H GLU A 72 -4.840 -14.006 -0.959 1.00 0.00 H new ATOM 0 HA GLU A 72 -4.390 -11.104 -1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -6.554 -12.925 -1.989 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -7.129 -11.622 -0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -6.614 -9.968 -2.528 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.259 -10.859 -3.193 1.00 0.00 H new ATOM 1121 N LEU A 73 -4.596 -10.594 1.082 1.00 0.00 N ATOM 1122 CA LEU A 73 -4.709 -10.235 2.485 1.00 0.00 C ATOM 1123 C LEU A 73 -6.187 -10.208 2.882 1.00 0.00 C ATOM 1124 O LEU A 73 -6.522 -10.397 4.051 1.00 0.00 O ATOM 1125 CB LEU A 73 -3.974 -8.923 2.763 1.00 0.00 C ATOM 1126 CG LEU A 73 -4.762 -7.640 2.489 1.00 0.00 C ATOM 1127 CD1 LEU A 73 -5.036 -6.878 3.787 1.00 0.00 C ATOM 1128 CD2 LEU A 73 -4.050 -6.769 1.453 1.00 0.00 C ATOM 0 H LEU A 73 -4.022 -9.961 0.525 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.224 -10.984 3.111 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.663 -8.918 3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.066 -8.904 2.160 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.728 -7.916 2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.597 -5.970 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.616 -7.507 4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.090 -6.613 4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.631 -5.864 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.061 -6.499 1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.949 -7.323 0.520 1.00 0.00 H new ATOM 1140 N ASP A 74 -7.030 -9.971 1.889 1.00 0.00 N ATOM 1141 CA ASP A 74 -8.464 -9.918 2.120 1.00 0.00 C ATOM 1142 C ASP A 74 -8.942 -11.275 2.641 1.00 0.00 C ATOM 1143 O ASP A 74 -10.008 -11.370 3.249 1.00 0.00 O ATOM 1144 CB ASP A 74 -9.220 -9.615 0.825 1.00 0.00 C ATOM 1145 CG ASP A 74 -9.789 -8.200 0.725 1.00 0.00 C ATOM 1146 OD1 ASP A 74 -9.235 -7.335 0.029 1.00 0.00 O ATOM 1147 OD2 ASP A 74 -10.864 -7.994 1.409 1.00 0.00 O ATOM 0 H ASP A 74 -6.748 -9.813 0.922 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.660 -9.128 2.845 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.548 -9.781 -0.017 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -10.039 -10.328 0.725 1.00 0.00 H new ATOM 1153 N ASP A 75 -8.132 -12.291 2.385 1.00 0.00 N ATOM 1154 CA ASP A 75 -8.458 -13.637 2.822 1.00 0.00 C ATOM 1155 C ASP A 75 -8.142 -13.777 4.312 1.00 0.00 C ATOM 1156 O ASP A 75 -9.045 -13.965 5.127 1.00 0.00 O ATOM 1157 CB ASP A 75 -7.631 -14.678 2.065 1.00 0.00 C ATOM 1158 CG ASP A 75 -7.975 -14.823 0.580 1.00 0.00 C ATOM 1159 OD1 ASP A 75 -7.482 -14.061 -0.266 1.00 0.00 O ATOM 1160 OD2 ASP A 75 -8.795 -15.777 0.302 1.00 0.00 O ATOM 0 H ASP A 75 -7.250 -12.209 1.880 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.517 -13.806 2.628 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.576 -14.417 2.154 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.762 -15.646 2.549 1.00 0.00 H new ATOM 1166 N VAL A 76 -6.858 -13.677 4.624 1.00 0.00 N ATOM 1167 CA VAL A 76 -6.413 -13.786 6.004 1.00 0.00 C ATOM 1168 C VAL A 76 -7.342 -12.969 6.902 1.00 0.00 C ATOM 1169 O VAL A 76 -8.135 -12.164 6.413 1.00 0.00 O ATOM 1170 CB VAL A 76 -4.947 -13.361 6.115 1.00 0.00 C ATOM 1171 CG1 VAL A 76 -4.022 -14.416 5.504 1.00 0.00 C ATOM 1172 CG2 VAL A 76 -4.722 -11.994 5.467 1.00 0.00 C ATOM 0 H VAL A 76 -6.112 -13.522 3.946 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.465 -14.821 6.341 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.703 -13.274 7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.986 -14.089 5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.152 -15.362 6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.268 -14.549 4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -3.672 -11.716 5.560 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.993 -12.042 4.412 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.341 -11.248 5.966 1.00 0.00 H new ATOM 1182 N ASP A 77 -7.216 -13.202 8.200 1.00 0.00 N ATOM 1183 CA ASP A 77 -8.034 -12.498 9.170 1.00 0.00 C ATOM 1184 C ASP A 77 -7.209 -11.383 9.815 1.00 0.00 C ATOM 1185 O ASP A 77 -7.122 -11.297 11.039 1.00 0.00 O ATOM 1186 CB ASP A 77 -8.504 -13.439 10.281 1.00 0.00 C ATOM 1187 CG ASP A 77 -9.894 -13.133 10.844 1.00 0.00 C ATOM 1188 OD1 ASP A 77 -10.165 -12.013 11.301 1.00 0.00 O ATOM 1189 OD2 ASP A 77 -10.728 -14.115 10.800 1.00 0.00 O ATOM 0 H ASP A 77 -6.558 -13.870 8.602 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.901 -12.093 8.648 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.500 -14.459 9.898 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.782 -13.402 11.097 1.00 0.00 H new ATOM 1195 N PHE A 78 -6.622 -10.556 8.961 1.00 0.00 N ATOM 1196 CA PHE A 78 -5.806 -9.450 9.432 1.00 0.00 C ATOM 1197 C PHE A 78 -6.521 -8.672 10.538 1.00 0.00 C ATOM 1198 O PHE A 78 -7.690 -8.315 10.396 1.00 0.00 O ATOM 1199 CB PHE A 78 -5.579 -8.521 8.236 1.00 0.00 C ATOM 1200 CG PHE A 78 -4.251 -8.752 7.513 1.00 0.00 C ATOM 1201 CD1 PHE A 78 -3.758 -10.012 7.380 1.00 0.00 C ATOM 1202 CD2 PHE A 78 -3.562 -7.696 7.002 1.00 0.00 C ATOM 1203 CE1 PHE A 78 -2.526 -10.227 6.708 1.00 0.00 C ATOM 1204 CE2 PHE A 78 -2.331 -7.910 6.331 1.00 0.00 C ATOM 1205 CZ PHE A 78 -1.837 -9.170 6.198 1.00 0.00 C ATOM 0 H PHE A 78 -6.696 -10.630 7.946 1.00 0.00 H new ATOM 0 HA PHE A 78 -4.868 -9.827 9.839 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.395 -8.653 7.526 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.619 -7.487 8.579 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -4.304 -10.850 7.786 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.953 -6.695 7.107 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.136 -11.228 6.602 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.785 -7.071 5.925 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.899 -9.332 5.688 1.00 0.00 H new ATOM 1215 N ASN A 79 -5.789 -8.431 11.616 1.00 0.00 N ATOM 1216 CA ASN A 79 -6.338 -7.701 12.745 1.00 0.00 C ATOM 1217 C ASN A 79 -5.278 -6.741 13.290 1.00 0.00 C ATOM 1218 O ASN A 79 -4.083 -7.014 13.199 1.00 0.00 O ATOM 1219 CB ASN A 79 -6.739 -8.653 13.874 1.00 0.00 C ATOM 1220 CG ASN A 79 -8.243 -8.932 13.849 1.00 0.00 C ATOM 1221 OD1 ASN A 79 -8.972 -8.634 14.782 1.00 0.00 O ATOM 1222 ND2 ASN A 79 -8.666 -9.517 12.733 1.00 0.00 N ATOM 0 H ASN A 79 -4.820 -8.729 11.731 1.00 0.00 H new ATOM 0 HA ASN A 79 -7.219 -7.159 12.400 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -6.190 -9.590 13.776 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -6.462 -8.220 14.835 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -9.654 -9.744 12.619 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -8.003 -9.739 11.991 1.00 0.00 H new ATOM 1229 N GLY A 80 -5.756 -5.636 13.847 1.00 0.00 N ATOM 1230 CA GLY A 80 -4.866 -4.635 14.406 1.00 0.00 C ATOM 1231 C GLY A 80 -3.599 -4.494 13.561 1.00 0.00 C ATOM 1232 O GLY A 80 -2.492 -4.459 14.096 1.00 0.00 O ATOM 0 H GLY A 80 -6.749 -5.414 13.922 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.380 -3.675 14.460 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.598 -4.910 15.426 1.00 0.00 H new ATOM 1236 N LYS A 81 -3.802 -4.418 12.254 1.00 0.00 N ATOM 1237 CA LYS A 81 -2.690 -4.282 11.329 1.00 0.00 C ATOM 1238 C LYS A 81 -2.794 -2.937 10.608 1.00 0.00 C ATOM 1239 O LYS A 81 -3.788 -2.226 10.752 1.00 0.00 O ATOM 1240 CB LYS A 81 -2.630 -5.484 10.383 1.00 0.00 C ATOM 1241 CG LYS A 81 -3.953 -5.661 9.637 1.00 0.00 C ATOM 1242 CD LYS A 81 -4.188 -4.511 8.656 1.00 0.00 C ATOM 1243 CE LYS A 81 -5.325 -3.605 9.135 1.00 0.00 C ATOM 1244 NZ LYS A 81 -5.115 -2.219 8.662 1.00 0.00 N ATOM 0 H LYS A 81 -4.721 -4.448 11.813 1.00 0.00 H new ATOM 0 HA LYS A 81 -1.743 -4.283 11.869 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.820 -5.347 9.667 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -2.405 -6.387 10.950 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.946 -6.608 9.098 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.774 -5.707 10.352 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.274 -3.927 8.549 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -4.428 -4.912 7.671 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.279 -3.982 8.765 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.377 -3.620 10.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.027 -1.805 8.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.697 -1.651 9.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.473 -2.225 7.844 1.00 0.00 H new ATOM 1258 N LEU A 82 -1.755 -2.627 9.847 1.00 0.00 N ATOM 1259 CA LEU A 82 -1.717 -1.380 9.103 1.00 0.00 C ATOM 1260 C LEU A 82 -1.728 -1.685 7.603 1.00 0.00 C ATOM 1261 O LEU A 82 -0.989 -2.552 7.138 1.00 0.00 O ATOM 1262 CB LEU A 82 -0.528 -0.526 9.547 1.00 0.00 C ATOM 1263 CG LEU A 82 0.843 -0.964 9.029 1.00 0.00 C ATOM 1264 CD1 LEU A 82 0.954 -0.746 7.519 1.00 0.00 C ATOM 1265 CD2 LEU A 82 1.968 -0.261 9.794 1.00 0.00 C ATOM 0 H LEU A 82 -0.932 -3.219 9.730 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.605 -0.784 9.315 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.704 0.501 9.227 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.498 -0.519 10.637 1.00 0.00 H new ATOM 0 HG LEU A 82 0.950 -2.034 9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.938 -1.066 7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.186 -1.328 7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.817 0.311 7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.932 -0.590 9.406 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.875 0.818 9.668 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.899 -0.510 10.853 1.00 0.00 H new ATOM 1277 N VAL A 83 -2.573 -0.957 6.890 1.00 0.00 N ATOM 1278 CA VAL A 83 -2.690 -1.139 5.452 1.00 0.00 C ATOM 1279 C VAL A 83 -2.710 0.228 4.768 1.00 0.00 C ATOM 1280 O VAL A 83 -3.573 1.057 5.055 1.00 0.00 O ATOM 1281 CB VAL A 83 -3.923 -1.987 5.132 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -3.695 -3.452 5.512 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -5.167 -1.428 5.823 1.00 0.00 C ATOM 0 H VAL A 83 -3.184 -0.239 7.280 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.828 -1.682 5.064 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.090 -1.943 4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.586 -4.033 5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.846 -3.845 4.953 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.490 -3.523 6.580 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.029 -2.049 5.579 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.014 -1.427 6.902 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.346 -0.409 5.481 1.00 0.00 H new ATOM 1293 N ALA A 84 -1.749 0.424 3.877 1.00 0.00 N ATOM 1294 CA ALA A 84 -1.645 1.678 3.151 1.00 0.00 C ATOM 1295 C ALA A 84 -2.200 1.492 1.737 1.00 0.00 C ATOM 1296 O ALA A 84 -2.320 0.366 1.258 1.00 0.00 O ATOM 1297 CB ALA A 84 -0.189 2.148 3.149 1.00 0.00 C ATOM 0 H ALA A 84 -1.035 -0.265 3.641 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.237 2.453 3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -0.111 3.089 2.604 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.148 2.294 4.175 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.435 1.396 2.666 1.00 0.00 H new ATOM 1303 N TYR A 85 -2.524 2.613 1.111 1.00 0.00 N ATOM 1304 CA TYR A 85 -3.063 2.586 -0.239 1.00 0.00 C ATOM 1305 C TYR A 85 -2.259 3.496 -1.169 1.00 0.00 C ATOM 1306 O TYR A 85 -2.085 4.681 -0.886 1.00 0.00 O ATOM 1307 CB TYR A 85 -4.493 3.123 -0.131 1.00 0.00 C ATOM 1308 CG TYR A 85 -5.568 2.114 -0.542 1.00 0.00 C ATOM 1309 CD1 TYR A 85 -5.704 0.929 0.153 1.00 0.00 C ATOM 1310 CD2 TYR A 85 -6.401 2.388 -1.607 1.00 0.00 C ATOM 1311 CE1 TYR A 85 -6.716 -0.020 -0.233 1.00 0.00 C ATOM 1312 CE2 TYR A 85 -7.412 1.438 -1.994 1.00 0.00 C ATOM 1313 CZ TYR A 85 -7.520 0.281 -1.287 1.00 0.00 C ATOM 1314 OH TYR A 85 -8.475 -0.615 -1.652 1.00 0.00 O ATOM 0 H TYR A 85 -2.424 3.545 1.512 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.024 1.577 -0.648 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.676 3.436 0.897 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.585 4.012 -0.756 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.051 0.714 0.986 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.295 3.315 -2.151 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.834 -0.950 0.303 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.069 1.640 -2.827 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.975 -0.266 -2.420 1.00 0.00 H new ATOM 1324 N PHE A 86 -1.789 2.909 -2.259 1.00 0.00 N ATOM 1325 CA PHE A 86 -1.008 3.651 -3.232 1.00 0.00 C ATOM 1326 C PHE A 86 -1.577 5.058 -3.435 1.00 0.00 C ATOM 1327 O PHE A 86 -2.740 5.310 -3.124 1.00 0.00 O ATOM 1328 CB PHE A 86 -1.093 2.885 -4.554 1.00 0.00 C ATOM 1329 CG PHE A 86 0.204 2.896 -5.365 1.00 0.00 C ATOM 1330 CD1 PHE A 86 1.308 2.259 -4.890 1.00 0.00 C ATOM 1331 CD2 PHE A 86 0.254 3.542 -6.560 1.00 0.00 C ATOM 1332 CE1 PHE A 86 2.512 2.270 -5.643 1.00 0.00 C ATOM 1333 CE2 PHE A 86 1.457 3.552 -7.313 1.00 0.00 C ATOM 1334 CZ PHE A 86 2.562 2.916 -6.838 1.00 0.00 C ATOM 0 H PHE A 86 -1.935 1.926 -2.490 1.00 0.00 H new ATOM 0 HA PHE A 86 0.020 3.750 -2.884 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.370 1.852 -4.346 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -1.892 3.314 -5.160 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.269 1.745 -3.941 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.623 4.048 -6.937 1.00 0.00 H new ATOM 0 HE1 PHE A 86 3.389 1.765 -5.266 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.495 4.064 -8.263 1.00 0.00 H new ATOM 0 HZ PHE A 86 3.478 2.924 -7.410 1.00 0.00 H new ATOM 1344 N GLY A 87 -0.731 5.934 -3.954 1.00 0.00 N ATOM 1345 CA GLY A 87 -1.135 7.307 -4.202 1.00 0.00 C ATOM 1346 C GLY A 87 -2.368 7.362 -5.106 1.00 0.00 C ATOM 1347 O GLY A 87 -2.276 7.102 -6.305 1.00 0.00 O ATOM 0 H GLY A 87 0.233 5.720 -4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.351 7.803 -3.256 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.314 7.853 -4.667 1.00 0.00 H new ATOM 1351 N THR A 88 -3.495 7.703 -4.496 1.00 0.00 N ATOM 1352 CA THR A 88 -4.745 7.795 -5.233 1.00 0.00 C ATOM 1353 C THR A 88 -5.743 8.674 -4.479 1.00 0.00 C ATOM 1354 O THR A 88 -5.582 8.920 -3.283 1.00 0.00 O ATOM 1355 CB THR A 88 -5.253 6.373 -5.480 1.00 0.00 C ATOM 1356 OG1 THR A 88 -6.467 6.559 -6.202 1.00 0.00 O ATOM 1357 CG2 THR A 88 -5.689 5.675 -4.190 1.00 0.00 C ATOM 0 H THR A 88 -3.568 7.918 -3.502 1.00 0.00 H new ATOM 0 HA THR A 88 -4.601 8.277 -6.200 1.00 0.00 H new ATOM 0 HB THR A 88 -4.471 5.787 -5.963 1.00 0.00 H new ATOM 0 HG1 THR A 88 -6.864 5.686 -6.406 1.00 0.00 H new ATOM 0 HG21 THR A 88 -6.041 4.670 -4.421 1.00 0.00 H new ATOM 0 HG22 THR A 88 -4.843 5.615 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.494 6.243 -3.723 1.00 0.00 H new ATOM 1365 N GLY A 89 -6.753 9.126 -5.207 1.00 0.00 N ATOM 1366 CA GLY A 89 -7.780 9.973 -4.622 1.00 0.00 C ATOM 1367 C GLY A 89 -9.018 9.156 -4.250 1.00 0.00 C ATOM 1368 O GLY A 89 -9.696 8.615 -5.124 1.00 0.00 O ATOM 0 H GLY A 89 -6.883 8.922 -6.198 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.386 10.468 -3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -8.056 10.757 -5.328 1.00 0.00 H new ATOM 1372 N ASP A 90 -9.279 9.091 -2.952 1.00 0.00 N ATOM 1373 CA ASP A 90 -10.423 8.348 -2.455 1.00 0.00 C ATOM 1374 C ASP A 90 -10.955 9.026 -1.190 1.00 0.00 C ATOM 1375 O ASP A 90 -12.142 9.333 -1.099 1.00 0.00 O ATOM 1376 CB ASP A 90 -10.034 6.912 -2.094 1.00 0.00 C ATOM 1377 CG ASP A 90 -11.180 6.046 -1.568 1.00 0.00 C ATOM 1378 OD1 ASP A 90 -11.888 6.426 -0.624 1.00 0.00 O ATOM 1379 OD2 ASP A 90 -11.335 4.919 -2.178 1.00 0.00 O ATOM 0 H ASP A 90 -8.717 9.541 -2.230 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.180 8.330 -3.239 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -9.612 6.433 -2.977 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -9.246 6.943 -1.341 1.00 0.00 H new ATOM 1385 N GLN A 91 -10.050 9.239 -0.247 1.00 0.00 N ATOM 1386 CA GLN A 91 -10.414 9.876 1.008 1.00 0.00 C ATOM 1387 C GLN A 91 -9.552 11.119 1.242 1.00 0.00 C ATOM 1388 O GLN A 91 -8.598 11.366 0.505 1.00 0.00 O ATOM 1389 CB GLN A 91 -10.290 8.895 2.175 1.00 0.00 C ATOM 1390 CG GLN A 91 -11.498 7.959 2.237 1.00 0.00 C ATOM 1391 CD GLN A 91 -12.282 8.159 3.536 1.00 0.00 C ATOM 1392 OE1 GLN A 91 -11.755 8.052 4.632 1.00 0.00 O ATOM 1393 NE2 GLN A 91 -13.566 8.455 3.354 1.00 0.00 N ATOM 0 H GLN A 91 -9.066 8.982 -0.326 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.457 10.188 0.947 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.377 8.309 2.067 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.205 9.447 3.111 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.150 8.144 1.383 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.164 6.924 2.165 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.943 8.529 2.409 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -14.173 8.608 4.159 1.00 0.00 H new ATOM 1402 N ILE A 92 -9.919 11.868 2.270 1.00 0.00 N ATOM 1403 CA ILE A 92 -9.191 13.080 2.611 1.00 0.00 C ATOM 1404 C ILE A 92 -9.603 13.539 4.011 1.00 0.00 C ATOM 1405 O ILE A 92 -10.785 13.743 4.281 1.00 0.00 O ATOM 1406 CB ILE A 92 -9.390 14.145 1.532 1.00 0.00 C ATOM 1407 CG1 ILE A 92 -8.366 15.273 1.678 1.00 0.00 C ATOM 1408 CG2 ILE A 92 -10.826 14.672 1.538 1.00 0.00 C ATOM 1409 CD1 ILE A 92 -7.947 15.816 0.311 1.00 0.00 C ATOM 0 H ILE A 92 -10.711 11.660 2.879 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.119 12.886 2.641 1.00 0.00 H new ATOM 0 HB ILE A 92 -9.222 13.680 0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -8.790 16.078 2.278 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -7.489 14.906 2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -10.939 15.428 0.761 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -11.516 13.850 1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -11.047 15.114 2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.219 16.616 0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.501 15.014 -0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.822 16.205 -0.210 1.00 0.00 H new ATOM 1421 N GLY A 93 -8.602 13.689 4.866 1.00 0.00 N ATOM 1422 CA GLY A 93 -8.843 14.122 6.233 1.00 0.00 C ATOM 1423 C GLY A 93 -8.425 13.042 7.233 1.00 0.00 C ATOM 1424 O GLY A 93 -8.529 11.850 6.943 1.00 0.00 O ATOM 0 H GLY A 93 -7.622 13.519 4.639 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -8.289 15.039 6.431 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -9.900 14.354 6.364 1.00 0.00 H new ATOM 1428 N TYR A 94 -7.966 13.497 8.388 1.00 0.00 N ATOM 1429 CA TYR A 94 -7.532 12.584 9.433 1.00 0.00 C ATOM 1430 C TYR A 94 -8.724 12.076 10.246 1.00 0.00 C ATOM 1431 O TYR A 94 -8.931 10.870 10.364 1.00 0.00 O ATOM 1432 CB TYR A 94 -6.612 13.395 10.348 1.00 0.00 C ATOM 1433 CG TYR A 94 -5.128 13.282 9.997 1.00 0.00 C ATOM 1434 CD1 TYR A 94 -4.664 13.770 8.792 1.00 0.00 C ATOM 1435 CD2 TYR A 94 -4.252 12.692 10.886 1.00 0.00 C ATOM 1436 CE1 TYR A 94 -3.266 13.663 8.463 1.00 0.00 C ATOM 1437 CE2 TYR A 94 -2.855 12.585 10.557 1.00 0.00 C ATOM 1438 CZ TYR A 94 -2.430 13.076 9.361 1.00 0.00 C ATOM 1439 OH TYR A 94 -1.111 12.976 9.049 1.00 0.00 O ATOM 0 H TYR A 94 -7.885 14.486 8.625 1.00 0.00 H new ATOM 0 HA TYR A 94 -7.032 11.717 9.002 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -6.906 14.444 10.305 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -6.758 13.065 11.377 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -5.349 14.232 8.096 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -4.615 12.311 11.829 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -2.890 14.041 7.524 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.160 12.125 11.244 1.00 0.00 H new ATOM 0 HH TYR A 94 -0.634 12.536 9.783 1.00 0.00 H new ATOM 1449 N ALA A 95 -9.476 13.024 10.788 1.00 0.00 N ATOM 1450 CA ALA A 95 -10.642 12.688 11.587 1.00 0.00 C ATOM 1451 C ALA A 95 -10.188 12.238 12.978 1.00 0.00 C ATOM 1452 O ALA A 95 -10.504 12.885 13.975 1.00 0.00 O ATOM 1453 CB ALA A 95 -11.464 11.617 10.867 1.00 0.00 C ATOM 0 H ALA A 95 -9.300 14.024 10.689 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.284 13.559 11.715 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.339 11.365 11.467 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.786 11.996 9.897 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.854 10.725 10.723 1.00 0.00 H new ATOM 1459 N ASP A 96 -9.454 11.137 12.998 1.00 0.00 N ATOM 1460 CA ASP A 96 -8.956 10.593 14.251 1.00 0.00 C ATOM 1461 C ASP A 96 -7.805 9.628 13.961 1.00 0.00 C ATOM 1462 O ASP A 96 -7.555 9.283 12.806 1.00 0.00 O ATOM 1463 CB ASP A 96 -10.048 9.817 14.990 1.00 0.00 C ATOM 1464 CG ASP A 96 -11.031 9.070 14.088 1.00 0.00 C ATOM 1465 OD1 ASP A 96 -12.039 9.633 13.637 1.00 0.00 O ATOM 1466 OD2 ASP A 96 -10.726 7.839 13.849 1.00 0.00 O ATOM 0 H ASP A 96 -9.191 10.606 12.168 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.625 11.426 14.871 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.574 9.099 15.659 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.608 10.513 15.615 1.00 0.00 H new ATOM 1472 N ASN A 97 -7.133 9.218 15.027 1.00 0.00 N ATOM 1473 CA ASN A 97 -6.014 8.300 14.900 1.00 0.00 C ATOM 1474 C ASN A 97 -6.132 7.212 15.968 1.00 0.00 C ATOM 1475 O ASN A 97 -6.039 6.023 15.660 1.00 0.00 O ATOM 1476 CB ASN A 97 -4.682 9.023 15.108 1.00 0.00 C ATOM 1477 CG ASN A 97 -3.707 8.710 13.970 1.00 0.00 C ATOM 1478 OD1 ASN A 97 -3.350 7.571 13.720 1.00 0.00 O ATOM 1479 ND2 ASN A 97 -3.296 9.784 13.300 1.00 0.00 N ATOM 0 H ASN A 97 -7.342 9.505 15.983 1.00 0.00 H new ATOM 0 HA ASN A 97 -6.039 7.873 13.898 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -4.852 10.098 15.161 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -4.245 8.722 16.060 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.642 9.682 12.524 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -3.635 10.709 13.562 1.00 0.00 H new ATOM 1486 N ASN A 98 -6.337 7.620 17.221 1.00 0.00 N ATOM 1487 CA ASN A 98 -6.465 6.684 18.319 1.00 0.00 C ATOM 1488 C ASN A 98 -7.923 6.279 18.489 1.00 0.00 C ATOM 1489 O ASN A 98 -8.774 7.119 18.772 1.00 0.00 O ATOM 1490 CB ASN A 98 -5.930 7.324 19.597 1.00 0.00 C ATOM 1491 CG ASN A 98 -4.596 6.709 19.995 1.00 0.00 C ATOM 1492 OD1 ASN A 98 -3.546 7.313 19.787 1.00 0.00 O ATOM 1493 ND2 ASN A 98 -4.639 5.506 20.571 1.00 0.00 N ATOM 0 H ASN A 98 -6.417 8.600 17.493 1.00 0.00 H new ATOM 0 HA ASN A 98 -5.883 5.787 18.105 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.810 8.397 19.449 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.651 7.192 20.404 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -3.775 5.048 20.860 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.536 5.045 20.722 1.00 0.00 H new ATOM 1500 N GLN A 99 -8.169 4.988 18.309 1.00 0.00 N ATOM 1501 CA GLN A 99 -9.517 4.460 18.441 1.00 0.00 C ATOM 1502 C GLN A 99 -9.513 3.215 19.329 1.00 0.00 C ATOM 1503 O GLN A 99 -8.454 2.746 19.743 1.00 0.00 O ATOM 1504 CB GLN A 99 -10.121 4.156 17.070 1.00 0.00 C ATOM 1505 CG GLN A 99 -9.374 3.010 16.383 1.00 0.00 C ATOM 1506 CD GLN A 99 -9.640 3.007 14.876 1.00 0.00 C ATOM 1507 OE1 GLN A 99 -10.697 2.616 14.407 1.00 0.00 O ATOM 1508 NE2 GLN A 99 -8.627 3.464 14.146 1.00 0.00 N ATOM 0 H GLN A 99 -7.459 4.294 18.073 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.141 5.218 18.916 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -11.173 3.893 17.182 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -10.080 5.048 16.445 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -8.304 3.107 16.567 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -9.686 2.058 16.813 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -7.770 3.776 14.602 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -8.707 3.503 13.130 1.00 0.00 H new ATOM 1517 N ASP A 100 -10.710 2.714 19.595 1.00 0.00 N ATOM 1518 CA ASP A 100 -10.859 1.530 20.426 1.00 0.00 C ATOM 1519 C ASP A 100 -10.318 0.313 19.673 1.00 0.00 C ATOM 1520 O ASP A 100 -9.631 0.458 18.663 1.00 0.00 O ATOM 1521 CB ASP A 100 -12.330 1.268 20.752 1.00 0.00 C ATOM 1522 CG ASP A 100 -12.636 1.064 22.238 1.00 0.00 C ATOM 1523 OD1 ASP A 100 -11.828 0.490 22.984 1.00 0.00 O ATOM 1524 OD2 ASP A 100 -13.775 1.528 22.630 1.00 0.00 O ATOM 0 H ASP A 100 -11.586 3.106 19.250 1.00 0.00 H new ATOM 0 HA ASP A 100 -10.308 1.696 21.352 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -12.923 2.106 20.386 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -12.656 0.384 20.204 1.00 0.00 H new ATOM 1530 N ALA A 101 -10.650 -0.860 20.193 1.00 0.00 N ATOM 1531 CA ALA A 101 -10.205 -2.102 19.583 1.00 0.00 C ATOM 1532 C ALA A 101 -11.398 -3.046 19.432 1.00 0.00 C ATOM 1533 O ALA A 101 -11.905 -3.240 18.329 1.00 0.00 O ATOM 1534 CB ALA A 101 -9.082 -2.711 20.425 1.00 0.00 C ATOM 0 H ALA A 101 -11.222 -0.977 21.030 1.00 0.00 H new ATOM 0 HA ALA A 101 -9.802 -1.918 18.587 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -8.748 -3.642 19.968 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -8.247 -2.013 20.477 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.450 -2.912 21.431 1.00 0.00 H new ATOM 1540 N ILE A 102 -11.814 -3.609 20.558 1.00 0.00 N ATOM 1541 CA ILE A 102 -12.938 -4.529 20.564 1.00 0.00 C ATOM 1542 C ILE A 102 -14.026 -4.005 19.624 1.00 0.00 C ATOM 1543 O ILE A 102 -14.502 -2.882 19.784 1.00 0.00 O ATOM 1544 CB ILE A 102 -13.425 -4.771 21.994 1.00 0.00 C ATOM 1545 CG1 ILE A 102 -13.444 -3.466 22.795 1.00 0.00 C ATOM 1546 CG2 ILE A 102 -12.591 -5.853 22.682 1.00 0.00 C ATOM 1547 CD1 ILE A 102 -14.635 -3.427 23.753 1.00 0.00 C ATOM 0 H ILE A 102 -11.392 -3.445 21.472 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.633 -5.505 20.186 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.451 -5.136 21.948 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -12.516 -3.368 23.359 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.494 -2.617 22.113 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.958 -6.005 23.697 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.672 -6.785 22.123 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.547 -5.541 22.717 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -14.624 -2.490 24.309 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -15.562 -3.501 23.184 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -14.569 -4.263 24.450 1.00 0.00 H new ATOM 1559 N GLY A 103 -14.388 -4.843 18.664 1.00 0.00 N ATOM 1560 CA GLY A 103 -15.411 -4.478 17.699 1.00 0.00 C ATOM 1561 C GLY A 103 -16.365 -5.647 17.443 1.00 0.00 C ATOM 1562 O GLY A 103 -16.807 -6.308 18.380 1.00 0.00 O ATOM 0 H GLY A 103 -13.991 -5.774 18.534 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.973 -3.619 18.066 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.942 -4.175 16.763 1.00 0.00 H new ATOM 1566 N ILE A 104 -16.652 -5.866 16.168 1.00 0.00 N ATOM 1567 CA ILE A 104 -17.544 -6.944 15.777 1.00 0.00 C ATOM 1568 C ILE A 104 -16.834 -7.848 14.768 1.00 0.00 C ATOM 1569 O ILE A 104 -15.609 -7.965 14.790 1.00 0.00 O ATOM 1570 CB ILE A 104 -18.874 -6.381 15.267 1.00 0.00 C ATOM 1571 CG1 ILE A 104 -20.021 -7.357 15.538 1.00 0.00 C ATOM 1572 CG2 ILE A 104 -18.779 -6.003 13.789 1.00 0.00 C ATOM 1573 CD1 ILE A 104 -21.193 -6.650 16.221 1.00 0.00 C ATOM 0 H ILE A 104 -16.283 -5.315 15.393 1.00 0.00 H new ATOM 0 HA ILE A 104 -17.794 -7.562 16.639 1.00 0.00 H new ATOM 0 HB ILE A 104 -19.092 -5.466 15.818 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -20.356 -7.800 14.600 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -19.667 -8.173 16.168 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -19.737 -5.606 13.453 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -18.006 -5.246 13.656 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -18.527 -6.887 13.203 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -21.994 -7.366 16.402 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -20.861 -6.229 17.170 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -21.560 -5.850 15.578 1.00 0.00 H new ATOM 1585 N LEU A 105 -17.632 -8.464 13.908 1.00 0.00 N ATOM 1586 CA LEU A 105 -17.094 -9.354 12.893 1.00 0.00 C ATOM 1587 C LEU A 105 -16.321 -8.532 11.859 1.00 0.00 C ATOM 1588 O LEU A 105 -16.718 -8.459 10.696 1.00 0.00 O ATOM 1589 CB LEU A 105 -18.206 -10.213 12.289 1.00 0.00 C ATOM 1590 CG LEU A 105 -18.668 -11.402 13.134 1.00 0.00 C ATOM 1591 CD1 LEU A 105 -20.161 -11.303 13.451 1.00 0.00 C ATOM 1592 CD2 LEU A 105 -18.312 -12.727 12.455 1.00 0.00 C ATOM 0 H LEU A 105 -18.647 -8.364 13.893 1.00 0.00 H new ATOM 0 HA LEU A 105 -16.387 -10.055 13.337 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.067 -9.574 12.095 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -17.865 -10.589 11.324 1.00 0.00 H new ATOM 0 HG LEU A 105 -18.136 -11.373 14.085 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.463 -12.160 14.052 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -20.355 -10.385 14.005 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -20.730 -11.293 12.522 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -18.651 -13.556 13.076 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -18.799 -12.779 11.481 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -17.232 -12.790 12.324 1.00 0.00 H new ATOM 1604 N GLU A 106 -15.232 -7.933 12.319 1.00 0.00 N ATOM 1605 CA GLU A 106 -14.402 -7.118 11.448 1.00 0.00 C ATOM 1606 C GLU A 106 -14.340 -7.730 10.047 1.00 0.00 C ATOM 1607 O GLU A 106 -14.070 -8.921 9.899 1.00 0.00 O ATOM 1608 CB GLU A 106 -12.999 -6.945 12.033 1.00 0.00 C ATOM 1609 CG GLU A 106 -12.604 -8.158 12.877 1.00 0.00 C ATOM 1610 CD GLU A 106 -12.763 -7.862 14.370 1.00 0.00 C ATOM 1611 OE1 GLU A 106 -12.328 -6.802 14.842 1.00 0.00 O ATOM 1612 OE2 GLU A 106 -13.367 -8.780 15.047 1.00 0.00 O ATOM 0 H GLU A 106 -14.905 -7.996 13.283 1.00 0.00 H new ATOM 0 HA GLU A 106 -14.853 -6.129 11.371 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -12.279 -6.809 11.226 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -12.965 -6.044 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -13.223 -9.013 12.604 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -11.571 -8.432 12.665 1.00 0.00 H new ATOM 1620 N GLU A 107 -14.594 -6.889 9.056 1.00 0.00 N ATOM 1621 CA GLU A 107 -14.571 -7.333 7.672 1.00 0.00 C ATOM 1622 C GLU A 107 -13.498 -6.574 6.890 1.00 0.00 C ATOM 1623 O GLU A 107 -12.386 -7.070 6.713 1.00 0.00 O ATOM 1624 CB GLU A 107 -15.945 -7.167 7.021 1.00 0.00 C ATOM 1625 CG GLU A 107 -16.980 -8.078 7.682 1.00 0.00 C ATOM 1626 CD GLU A 107 -18.264 -8.145 6.852 1.00 0.00 C ATOM 1627 OE1 GLU A 107 -19.249 -7.466 7.178 1.00 0.00 O ATOM 1628 OE2 GLU A 107 -18.214 -8.936 5.835 1.00 0.00 O ATOM 0 H GLU A 107 -14.817 -5.902 9.183 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.323 -8.394 7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.266 -6.128 7.101 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.878 -7.399 5.958 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.566 -9.080 7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.208 -7.709 8.682 1.00 0.00 H new ATOM 1636 N LYS A 108 -13.868 -5.383 6.441 1.00 0.00 N ATOM 1637 CA LYS A 108 -12.950 -4.552 5.681 1.00 0.00 C ATOM 1638 C LYS A 108 -11.639 -4.408 6.456 1.00 0.00 C ATOM 1639 O LYS A 108 -11.579 -3.691 7.454 1.00 0.00 O ATOM 1640 CB LYS A 108 -13.606 -3.214 5.328 1.00 0.00 C ATOM 1641 CG LYS A 108 -14.789 -3.418 4.379 1.00 0.00 C ATOM 1642 CD LYS A 108 -14.623 -2.581 3.110 1.00 0.00 C ATOM 1643 CE LYS A 108 -15.635 -2.999 2.041 1.00 0.00 C ATOM 1644 NZ LYS A 108 -15.974 -1.852 1.171 1.00 0.00 N ATOM 0 H LYS A 108 -14.791 -4.974 6.589 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.708 -5.024 4.729 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.946 -2.720 6.238 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.872 -2.556 4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.871 -4.472 4.115 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -15.716 -3.142 4.882 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -14.754 -1.525 3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -13.611 -2.698 2.723 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -15.224 -3.810 1.440 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.538 -3.381 2.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -16.662 -2.153 0.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -16.386 -1.090 1.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.113 -1.505 0.703 1.00 0.00 H new ATOM 1658 N ILE A 109 -10.621 -5.101 5.967 1.00 0.00 N ATOM 1659 CA ILE A 109 -9.314 -5.058 6.601 1.00 0.00 C ATOM 1660 C ILE A 109 -8.922 -3.602 6.855 1.00 0.00 C ATOM 1661 O ILE A 109 -8.231 -3.301 7.828 1.00 0.00 O ATOM 1662 CB ILE A 109 -8.290 -5.835 5.770 1.00 0.00 C ATOM 1663 CG1 ILE A 109 -8.492 -7.344 5.924 1.00 0.00 C ATOM 1664 CG2 ILE A 109 -6.864 -5.408 6.119 1.00 0.00 C ATOM 1665 CD1 ILE A 109 -7.694 -8.114 4.868 1.00 0.00 C ATOM 0 H ILE A 109 -10.675 -5.695 5.140 1.00 0.00 H new ATOM 0 HA ILE A 109 -9.345 -5.553 7.571 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.449 -5.595 4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -8.180 -7.657 6.921 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -9.551 -7.584 5.832 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -6.156 -5.975 5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -6.743 -4.344 5.917 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -6.675 -5.600 7.175 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -7.855 -9.184 4.999 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -8.025 -7.817 3.873 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -6.633 -7.890 4.979 1.00 0.00 H new ATOM 1677 N SER A 110 -9.380 -2.734 5.964 1.00 0.00 N ATOM 1678 CA SER A 110 -9.086 -1.316 6.079 1.00 0.00 C ATOM 1679 C SER A 110 -9.171 -0.881 7.544 1.00 0.00 C ATOM 1680 O SER A 110 -8.149 -0.724 8.209 1.00 0.00 O ATOM 1681 CB SER A 110 -10.041 -0.484 5.221 1.00 0.00 C ATOM 1682 OG SER A 110 -9.776 -0.632 3.829 1.00 0.00 O ATOM 0 H SER A 110 -9.953 -2.986 5.159 1.00 0.00 H new ATOM 0 HA SER A 110 -8.073 -1.146 5.715 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.068 -0.784 5.428 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.954 0.567 5.497 1.00 0.00 H new ATOM 0 HG SER A 110 -10.408 -0.086 3.316 1.00 0.00 H new ATOM 1688 N GLN A 111 -10.400 -0.700 8.004 1.00 0.00 N ATOM 1689 CA GLN A 111 -10.633 -0.287 9.376 1.00 0.00 C ATOM 1690 C GLN A 111 -10.876 -1.509 10.264 1.00 0.00 C ATOM 1691 O GLN A 111 -10.281 -1.631 11.334 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.803 0.695 9.464 1.00 0.00 C ATOM 1693 CG GLN A 111 -11.917 1.526 8.184 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.483 2.917 8.482 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -13.627 3.078 8.874 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -11.620 3.907 8.275 1.00 0.00 N ATOM 0 H GLN A 111 -11.246 -0.832 7.449 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.742 0.228 9.735 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.731 0.147 9.630 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.665 1.356 10.320 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.936 1.621 7.719 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.560 1.013 7.469 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.677 3.701 7.946 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.901 4.873 8.445 1.00 0.00 H new ATOM 1705 N ARG A 112 -11.751 -2.382 9.788 1.00 0.00 N ATOM 1706 CA ARG A 112 -12.080 -3.590 10.524 1.00 0.00 C ATOM 1707 C ARG A 112 -10.822 -4.428 10.759 1.00 0.00 C ATOM 1708 O ARG A 112 -10.783 -5.258 11.667 1.00 0.00 O ATOM 1709 CB ARG A 112 -13.111 -4.433 9.771 1.00 0.00 C ATOM 1710 CG ARG A 112 -14.333 -3.594 9.392 1.00 0.00 C ATOM 1711 CD ARG A 112 -15.485 -3.829 10.372 1.00 0.00 C ATOM 1712 NE ARG A 112 -16.415 -4.843 9.826 1.00 0.00 N ATOM 1713 CZ ARG A 112 -17.289 -4.606 8.824 1.00 0.00 C ATOM 1714 NH1 ARG A 112 -17.360 -3.386 8.251 1.00 0.00 N ATOM 1715 NH2 ARG A 112 -18.072 -5.586 8.415 1.00 0.00 N ATOM 0 H ARG A 112 -12.243 -2.276 8.901 1.00 0.00 H new ATOM 0 HA ARG A 112 -12.505 -3.288 11.481 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.658 -4.850 8.871 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -13.421 -5.274 10.391 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.066 -2.537 9.386 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -14.653 -3.847 8.381 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.094 -4.163 11.333 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -16.017 -2.895 10.551 1.00 0.00 H new ATOM 0 HE ARG A 112 -16.394 -5.779 10.232 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -16.751 -2.635 8.574 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -18.023 -3.216 7.495 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -18.011 -6.505 8.854 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.738 -5.425 7.659 1.00 0.00 H new ATOM 1729 N GLY A 113 -9.821 -4.181 9.927 1.00 0.00 N ATOM 1730 CA GLY A 113 -8.563 -4.902 10.033 1.00 0.00 C ATOM 1731 C GLY A 113 -7.552 -4.120 10.873 1.00 0.00 C ATOM 1732 O GLY A 113 -6.653 -4.707 11.473 1.00 0.00 O ATOM 0 H GLY A 113 -9.855 -3.491 9.176 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.737 -5.879 10.483 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -8.155 -5.078 9.037 1.00 0.00 H new ATOM 1736 N GLY A 114 -7.733 -2.808 10.891 1.00 0.00 N ATOM 1737 CA GLY A 114 -6.847 -1.940 11.647 1.00 0.00 C ATOM 1738 C GLY A 114 -6.937 -0.496 11.148 1.00 0.00 C ATOM 1739 O GLY A 114 -8.025 0.074 11.077 1.00 0.00 O ATOM 0 H GLY A 114 -8.481 -2.325 10.394 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.108 -1.980 12.705 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.821 -2.296 11.558 1.00 0.00 H new ATOM 1743 N LYS A 115 -5.779 0.054 10.815 1.00 0.00 N ATOM 1744 CA LYS A 115 -5.714 1.421 10.325 1.00 0.00 C ATOM 1745 C LYS A 115 -5.432 1.407 8.821 1.00 0.00 C ATOM 1746 O LYS A 115 -4.727 0.529 8.327 1.00 0.00 O ATOM 1747 CB LYS A 115 -4.698 2.232 11.134 1.00 0.00 C ATOM 1748 CG LYS A 115 -5.361 2.889 12.346 1.00 0.00 C ATOM 1749 CD LYS A 115 -5.111 2.076 13.617 1.00 0.00 C ATOM 1750 CE LYS A 115 -4.140 2.803 14.550 1.00 0.00 C ATOM 1751 NZ LYS A 115 -3.634 1.880 15.591 1.00 0.00 N ATOM 0 H LYS A 115 -4.879 -0.421 10.875 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.672 1.922 10.465 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.889 1.581 11.466 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -4.251 2.998 10.500 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.972 3.899 12.474 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.433 2.980 12.173 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.055 1.901 14.133 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.706 1.099 13.354 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.306 3.205 13.975 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.641 3.650 15.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.976 2.389 16.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.432 1.516 16.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.138 1.086 15.139 1.00 0.00 H new ATOM 1765 N THR A 116 -5.997 2.390 8.137 1.00 0.00 N ATOM 1766 CA THR A 116 -5.817 2.500 6.700 1.00 0.00 C ATOM 1767 C THR A 116 -5.397 3.922 6.322 1.00 0.00 C ATOM 1768 O THR A 116 -5.990 4.894 6.789 1.00 0.00 O ATOM 1769 CB THR A 116 -7.114 2.050 6.024 1.00 0.00 C ATOM 1770 OG1 THR A 116 -6.802 2.059 4.634 1.00 0.00 O ATOM 1771 CG2 THR A 116 -8.234 3.083 6.163 1.00 0.00 C ATOM 0 H THR A 116 -6.580 3.118 8.551 1.00 0.00 H new ATOM 0 HA THR A 116 -5.011 1.853 6.353 1.00 0.00 H new ATOM 0 HB THR A 116 -7.439 1.103 6.454 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.588 1.778 4.121 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.132 2.715 5.666 1.00 0.00 H new ATOM 0 HG22 THR A 116 -8.446 3.250 7.219 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.923 4.021 5.703 1.00 0.00 H new ATOM 1779 N VAL A 117 -4.376 4.000 5.481 1.00 0.00 N ATOM 1780 CA VAL A 117 -3.870 5.288 5.035 1.00 0.00 C ATOM 1781 C VAL A 117 -3.973 5.371 3.510 1.00 0.00 C ATOM 1782 O VAL A 117 -3.734 4.386 2.814 1.00 0.00 O ATOM 1783 CB VAL A 117 -2.444 5.497 5.551 1.00 0.00 C ATOM 1784 CG1 VAL A 117 -2.367 5.252 7.059 1.00 0.00 C ATOM 1785 CG2 VAL A 117 -1.454 4.607 4.798 1.00 0.00 C ATOM 0 H VAL A 117 -3.885 3.193 5.097 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.472 6.099 5.446 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.168 6.535 5.366 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.344 5.407 7.401 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -3.031 5.946 7.575 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.672 4.228 7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.448 4.774 5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.726 3.561 4.937 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -1.481 4.851 3.736 1.00 0.00 H new ATOM 1795 N GLY A 118 -4.330 6.556 3.038 1.00 0.00 N ATOM 1796 CA GLY A 118 -4.468 6.780 1.609 1.00 0.00 C ATOM 1797 C GLY A 118 -5.036 8.173 1.325 1.00 0.00 C ATOM 1798 O GLY A 118 -6.229 8.318 1.057 1.00 0.00 O ATOM 0 H GLY A 118 -4.528 7.371 3.619 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.497 6.674 1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.123 6.022 1.180 1.00 0.00 H new ATOM 1802 N TYR A 119 -4.157 9.161 1.393 1.00 0.00 N ATOM 1803 CA TYR A 119 -4.555 10.536 1.148 1.00 0.00 C ATOM 1804 C TYR A 119 -4.113 10.997 -0.242 1.00 0.00 C ATOM 1805 O TYR A 119 -3.571 10.208 -1.018 1.00 0.00 O ATOM 1806 CB TYR A 119 -3.836 11.379 2.203 1.00 0.00 C ATOM 1807 CG TYR A 119 -4.327 11.137 3.633 1.00 0.00 C ATOM 1808 CD1 TYR A 119 -4.045 9.943 4.266 1.00 0.00 C ATOM 1809 CD2 TYR A 119 -5.053 12.111 4.287 1.00 0.00 C ATOM 1810 CE1 TYR A 119 -4.505 9.717 5.611 1.00 0.00 C ATOM 1811 CE2 TYR A 119 -5.514 11.883 5.632 1.00 0.00 C ATOM 1812 CZ TYR A 119 -5.218 10.697 6.228 1.00 0.00 C ATOM 1813 OH TYR A 119 -5.654 10.481 7.498 1.00 0.00 O ATOM 0 H TYR A 119 -3.169 9.036 1.615 1.00 0.00 H new ATOM 0 HA TYR A 119 -5.639 10.635 1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -2.768 11.168 2.156 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -3.964 12.434 1.959 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.480 9.179 3.753 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -5.275 13.044 3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -4.289 8.789 6.119 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.082 12.637 6.156 1.00 0.00 H new ATOM 0 HH TYR A 119 -5.156 11.055 8.117 1.00 0.00 H new ATOM 1823 N TRP A 120 -4.359 12.269 -0.517 1.00 0.00 N ATOM 1824 CA TRP A 120 -3.993 12.843 -1.800 1.00 0.00 C ATOM 1825 C TRP A 120 -3.026 14.000 -1.541 1.00 0.00 C ATOM 1826 O TRP A 120 -1.843 13.911 -1.866 1.00 0.00 O ATOM 1827 CB TRP A 120 -5.233 13.265 -2.586 1.00 0.00 C ATOM 1828 CG TRP A 120 -4.923 13.961 -3.915 1.00 0.00 C ATOM 1829 CD1 TRP A 120 -3.947 13.674 -4.787 1.00 0.00 C ATOM 1830 CD2 TRP A 120 -5.636 15.076 -4.488 1.00 0.00 C ATOM 1831 NE1 TRP A 120 -3.978 14.520 -5.877 1.00 0.00 N ATOM 1832 CE2 TRP A 120 -5.038 15.399 -5.689 1.00 0.00 C ATOM 1833 CE3 TRP A 120 -6.749 15.789 -4.009 1.00 0.00 C ATOM 1834 CZ2 TRP A 120 -5.484 16.442 -6.511 1.00 0.00 C ATOM 1835 CZ3 TRP A 120 -7.182 16.827 -4.841 1.00 0.00 C ATOM 1836 CH2 TRP A 120 -6.590 17.167 -6.054 1.00 0.00 C ATOM 0 H TRP A 120 -4.808 12.919 0.128 1.00 0.00 H new ATOM 0 HA TRP A 120 -3.492 12.103 -2.425 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -5.843 12.383 -2.783 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -5.831 13.935 -1.968 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -3.227 12.880 -4.654 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.341 14.503 -6.673 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -7.232 15.554 -3.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -5.000 16.674 -7.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -8.036 17.405 -4.520 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -6.982 17.986 -6.639 1.00 0.00 H new ATOM 1847 N SER A 121 -3.566 15.061 -0.958 1.00 0.00 N ATOM 1848 CA SER A 121 -2.765 16.234 -0.652 1.00 0.00 C ATOM 1849 C SER A 121 -3.536 17.162 0.290 1.00 0.00 C ATOM 1850 O SER A 121 -4.337 17.982 -0.158 1.00 0.00 O ATOM 1851 CB SER A 121 -2.372 16.983 -1.928 1.00 0.00 C ATOM 1852 OG SER A 121 -0.970 17.223 -1.995 1.00 0.00 O ATOM 0 H SER A 121 -4.548 15.132 -0.690 1.00 0.00 H new ATOM 0 HA SER A 121 -1.850 15.904 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.683 16.405 -2.798 1.00 0.00 H new ATOM 0 HB3 SER A 121 -2.905 17.933 -1.970 1.00 0.00 H new ATOM 0 HG SER A 121 -0.759 17.701 -2.824 1.00 0.00 H new ATOM 1858 N THR A 122 -3.269 17.000 1.578 1.00 0.00 N ATOM 1859 CA THR A 122 -3.926 17.812 2.587 1.00 0.00 C ATOM 1860 C THR A 122 -2.998 18.934 3.058 1.00 0.00 C ATOM 1861 O THR A 122 -1.796 18.900 2.797 1.00 0.00 O ATOM 1862 CB THR A 122 -4.383 16.886 3.715 1.00 0.00 C ATOM 1863 OG1 THR A 122 -5.061 17.753 4.622 1.00 0.00 O ATOM 1864 CG2 THR A 122 -3.211 16.337 4.531 1.00 0.00 C ATOM 0 H THR A 122 -2.606 16.318 1.946 1.00 0.00 H new ATOM 0 HA THR A 122 -4.806 18.311 2.181 1.00 0.00 H new ATOM 0 HB THR A 122 -4.954 16.058 3.296 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.393 17.234 5.384 1.00 0.00 H new ATOM 0 HG21 THR A 122 -3.590 15.686 5.319 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.548 15.769 3.878 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.660 17.164 4.978 1.00 0.00 H new ATOM 1872 N ASP A 123 -3.589 19.899 3.744 1.00 0.00 N ATOM 1873 CA ASP A 123 -2.831 21.029 4.254 1.00 0.00 C ATOM 1874 C ASP A 123 -3.699 21.821 5.233 1.00 0.00 C ATOM 1875 O ASP A 123 -4.484 22.676 4.822 1.00 0.00 O ATOM 1876 CB ASP A 123 -2.416 21.970 3.122 1.00 0.00 C ATOM 1877 CG ASP A 123 -0.958 21.844 2.676 1.00 0.00 C ATOM 1878 OD1 ASP A 123 -0.299 20.825 2.931 1.00 0.00 O ATOM 1879 OD2 ASP A 123 -0.493 22.860 2.032 1.00 0.00 O ATOM 0 H ASP A 123 -4.586 19.923 3.959 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.939 20.641 4.746 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.060 21.785 2.262 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.595 22.997 3.440 1.00 0.00 H new ATOM 1885 N GLY A 124 -3.530 21.511 6.511 1.00 0.00 N ATOM 1886 CA GLY A 124 -4.289 22.183 7.550 1.00 0.00 C ATOM 1887 C GLY A 124 -5.793 22.048 7.307 1.00 0.00 C ATOM 1888 O GLY A 124 -6.256 21.018 6.820 1.00 0.00 O ATOM 0 H GLY A 124 -2.878 20.803 6.849 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.035 21.760 8.522 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.015 23.238 7.580 1.00 0.00 H new ATOM 1892 N TYR A 125 -6.514 23.103 7.656 1.00 0.00 N ATOM 1893 CA TYR A 125 -7.956 23.114 7.481 1.00 0.00 C ATOM 1894 C TYR A 125 -8.451 24.509 7.091 1.00 0.00 C ATOM 1895 O TYR A 125 -9.234 25.120 7.816 1.00 0.00 O ATOM 1896 CB TYR A 125 -8.550 22.739 8.841 1.00 0.00 C ATOM 1897 CG TYR A 125 -8.231 21.310 9.285 1.00 0.00 C ATOM 1898 CD1 TYR A 125 -8.533 20.247 8.460 1.00 0.00 C ATOM 1899 CD2 TYR A 125 -7.640 21.085 10.512 1.00 0.00 C ATOM 1900 CE1 TYR A 125 -8.234 18.903 8.879 1.00 0.00 C ATOM 1901 CE2 TYR A 125 -7.340 19.740 10.931 1.00 0.00 C ATOM 1902 CZ TYR A 125 -7.652 18.715 10.093 1.00 0.00 C ATOM 1903 OH TYR A 125 -7.369 17.445 10.488 1.00 0.00 O ATOM 0 H TYR A 125 -6.127 23.956 8.059 1.00 0.00 H new ATOM 0 HA TYR A 125 -8.251 22.424 6.691 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -8.177 23.434 9.593 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -9.632 22.863 8.800 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -8.994 20.423 7.499 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -7.403 21.917 11.158 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.467 18.062 8.243 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.878 19.550 11.888 1.00 0.00 H new ATOM 0 HH TYR A 125 -6.954 17.463 11.376 1.00 0.00 H new ATOM 1913 N ASP A 126 -7.973 24.972 5.944 1.00 0.00 N ATOM 1914 CA ASP A 126 -8.357 26.282 5.448 1.00 0.00 C ATOM 1915 C ASP A 126 -9.866 26.465 5.618 1.00 0.00 C ATOM 1916 O ASP A 126 -10.321 27.517 6.063 1.00 0.00 O ATOM 1917 CB ASP A 126 -8.027 26.426 3.962 1.00 0.00 C ATOM 1918 CG ASP A 126 -8.877 25.564 3.024 1.00 0.00 C ATOM 1919 OD1 ASP A 126 -9.952 25.985 2.569 1.00 0.00 O ATOM 1920 OD2 ASP A 126 -8.388 24.401 2.760 1.00 0.00 O ATOM 0 H ASP A 126 -7.323 24.463 5.345 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.805 27.032 6.014 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.147 27.472 3.678 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.977 26.173 3.812 1.00 0.00 H new ATOM 1926 N PHE A 127 -10.601 25.424 5.254 1.00 0.00 N ATOM 1927 CA PHE A 127 -12.050 25.458 5.360 1.00 0.00 C ATOM 1928 C PHE A 127 -12.487 25.695 6.807 1.00 0.00 C ATOM 1929 O PHE A 127 -11.741 25.409 7.741 1.00 0.00 O ATOM 1930 CB PHE A 127 -12.563 24.091 4.903 1.00 0.00 C ATOM 1931 CG PHE A 127 -14.086 24.005 4.786 1.00 0.00 C ATOM 1932 CD1 PHE A 127 -14.761 24.902 4.018 1.00 0.00 C ATOM 1933 CD2 PHE A 127 -14.766 23.032 5.450 1.00 0.00 C ATOM 1934 CE1 PHE A 127 -16.175 24.823 3.911 1.00 0.00 C ATOM 1935 CE2 PHE A 127 -16.179 22.952 5.343 1.00 0.00 C ATOM 1936 CZ PHE A 127 -16.854 23.850 4.575 1.00 0.00 C ATOM 0 H PHE A 127 -10.220 24.552 4.886 1.00 0.00 H new ATOM 0 HA PHE A 127 -12.450 26.268 4.750 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -12.121 23.853 3.936 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.219 23.332 5.606 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.222 25.674 3.490 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -14.230 22.319 6.059 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -16.711 25.536 3.302 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -16.718 22.179 5.871 1.00 0.00 H new ATOM 0 HZ PHE A 127 -17.929 23.790 4.493 1.00 0.00 H new ATOM 1946 N ASN A 128 -13.698 26.217 6.945 1.00 0.00 N ATOM 1947 CA ASN A 128 -14.244 26.497 8.263 1.00 0.00 C ATOM 1948 C ASN A 128 -15.706 26.049 8.310 1.00 0.00 C ATOM 1949 O ASN A 128 -16.303 25.758 7.275 1.00 0.00 O ATOM 1950 CB ASN A 128 -14.199 27.996 8.571 1.00 0.00 C ATOM 1951 CG ASN A 128 -15.002 28.791 7.538 1.00 0.00 C ATOM 1952 OD1 ASN A 128 -14.815 28.669 6.340 1.00 0.00 O ATOM 1953 ND2 ASN A 128 -15.904 29.611 8.072 1.00 0.00 N ATOM 0 H ASN A 128 -14.315 26.453 6.168 1.00 0.00 H new ATOM 0 HA ASN A 128 -13.644 25.959 8.998 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.600 28.179 9.568 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -13.164 28.339 8.576 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -16.491 30.186 7.468 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.008 29.664 9.085 1.00 0.00 H new ATOM 1960 N ASP A 129 -16.240 26.007 9.522 1.00 0.00 N ATOM 1961 CA ASP A 129 -17.622 25.599 9.717 1.00 0.00 C ATOM 1962 C ASP A 129 -18.508 26.308 8.692 1.00 0.00 C ATOM 1963 O ASP A 129 -18.400 27.520 8.506 1.00 0.00 O ATOM 1964 CB ASP A 129 -18.115 25.978 11.114 1.00 0.00 C ATOM 1965 CG ASP A 129 -17.730 25.000 12.225 1.00 0.00 C ATOM 1966 OD1 ASP A 129 -16.718 25.186 12.917 1.00 0.00 O ATOM 1967 OD2 ASP A 129 -18.528 23.997 12.370 1.00 0.00 O ATOM 0 H ASP A 129 -15.741 26.248 10.378 1.00 0.00 H new ATOM 0 HA ASP A 129 -17.675 24.517 9.598 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -17.722 26.963 11.366 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -19.201 26.065 11.088 1.00 0.00 H new ATOM 1973 N SER A 130 -19.365 25.525 8.055 1.00 0.00 N ATOM 1974 CA SER A 130 -20.270 26.064 7.054 1.00 0.00 C ATOM 1975 C SER A 130 -21.187 27.112 7.688 1.00 0.00 C ATOM 1976 O SER A 130 -21.296 27.187 8.910 1.00 0.00 O ATOM 1977 CB SER A 130 -21.100 24.952 6.407 1.00 0.00 C ATOM 1978 OG SER A 130 -20.291 23.860 5.983 1.00 0.00 O ATOM 0 H SER A 130 -19.452 24.521 8.212 1.00 0.00 H new ATOM 0 HA SER A 130 -19.675 26.537 6.273 1.00 0.00 H new ATOM 0 HB2 SER A 130 -21.846 24.596 7.118 1.00 0.00 H new ATOM 0 HB3 SER A 130 -21.642 25.355 5.552 1.00 0.00 H new ATOM 0 HG SER A 130 -20.858 23.171 5.577 1.00 0.00 H new ATOM 1984 N LYS A 131 -21.823 27.892 6.827 1.00 0.00 N ATOM 1985 CA LYS A 131 -22.727 28.933 7.288 1.00 0.00 C ATOM 1986 C LYS A 131 -23.954 28.287 7.934 1.00 0.00 C ATOM 1987 O LYS A 131 -24.107 27.068 7.903 1.00 0.00 O ATOM 1988 CB LYS A 131 -23.065 29.893 6.146 1.00 0.00 C ATOM 1989 CG LYS A 131 -23.925 29.201 5.086 1.00 0.00 C ATOM 1990 CD LYS A 131 -24.545 30.223 4.129 1.00 0.00 C ATOM 1991 CE LYS A 131 -25.548 29.553 3.188 1.00 0.00 C ATOM 1992 NZ LYS A 131 -26.647 30.488 2.854 1.00 0.00 N ATOM 0 H LYS A 131 -21.731 27.825 5.813 1.00 0.00 H new ATOM 0 HA LYS A 131 -22.248 29.543 8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -23.595 30.761 6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -22.145 30.261 5.691 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -23.316 28.494 4.523 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -24.714 28.627 5.571 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -25.044 31.006 4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -23.760 30.704 3.546 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -25.044 29.234 2.276 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -25.954 28.657 3.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -27.363 29.993 2.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -27.084 30.838 3.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -26.267 31.291 2.312 1.00 0.00 H new ATOM 2006 N ALA A 132 -24.797 29.135 8.504 1.00 0.00 N ATOM 2007 CA ALA A 132 -26.007 28.663 9.155 1.00 0.00 C ATOM 2008 C ALA A 132 -27.211 28.953 8.256 1.00 0.00 C ATOM 2009 O ALA A 132 -27.154 29.834 7.399 1.00 0.00 O ATOM 2010 CB ALA A 132 -26.136 29.318 10.532 1.00 0.00 C ATOM 0 H ALA A 132 -24.666 30.146 8.529 1.00 0.00 H new ATOM 0 HA ALA A 132 -25.963 27.585 9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -27.044 28.964 11.020 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -25.271 29.057 11.142 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -26.185 30.401 10.417 1.00 0.00 H new ATOM 2016 N LEU A 133 -28.274 28.195 8.481 1.00 0.00 N ATOM 2017 CA LEU A 133 -29.490 28.360 7.703 1.00 0.00 C ATOM 2018 C LEU A 133 -30.703 28.085 8.593 1.00 0.00 C ATOM 2019 O LEU A 133 -30.616 27.314 9.548 1.00 0.00 O ATOM 2020 CB LEU A 133 -29.442 27.490 6.444 1.00 0.00 C ATOM 2021 CG LEU A 133 -29.973 28.134 5.163 1.00 0.00 C ATOM 2022 CD1 LEU A 133 -28.824 28.617 4.274 1.00 0.00 C ATOM 2023 CD2 LEU A 133 -30.913 27.182 4.418 1.00 0.00 C ATOM 0 H LEU A 133 -28.318 27.464 9.191 1.00 0.00 H new ATOM 0 HA LEU A 133 -29.580 29.388 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -28.408 27.189 6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -30.012 26.580 6.633 1.00 0.00 H new ATOM 0 HG LEU A 133 -30.557 29.012 5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -29.230 29.071 3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -28.230 29.354 4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -28.193 27.771 4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -31.276 27.665 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -30.375 26.272 4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -31.758 26.930 5.058 1.00 0.00 H new ATOM 2035 N ARG A 134 -31.808 28.731 8.249 1.00 0.00 N ATOM 2036 CA ARG A 134 -33.037 28.566 9.006 1.00 0.00 C ATOM 2037 C ARG A 134 -33.326 27.081 9.232 1.00 0.00 C ATOM 2038 O ARG A 134 -33.513 26.329 8.275 1.00 0.00 O ATOM 2039 CB ARG A 134 -34.222 29.204 8.279 1.00 0.00 C ATOM 2040 CG ARG A 134 -34.695 30.465 9.005 1.00 0.00 C ATOM 2041 CD ARG A 134 -35.997 30.992 8.396 1.00 0.00 C ATOM 2042 NE ARG A 134 -36.933 31.393 9.470 1.00 0.00 N ATOM 2043 CZ ARG A 134 -38.178 31.866 9.251 1.00 0.00 C ATOM 2044 NH1 ARG A 134 -38.648 32.003 7.993 1.00 0.00 N ATOM 2045 NH2 ARG A 134 -38.929 32.194 10.285 1.00 0.00 N ATOM 0 H ARG A 134 -31.877 29.369 7.456 1.00 0.00 H new ATOM 0 HA ARG A 134 -32.904 29.064 9.966 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -33.935 29.454 7.258 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -35.042 28.488 8.214 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -34.846 30.245 10.062 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -33.924 31.234 8.946 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -35.787 31.844 7.749 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -36.454 30.223 7.773 1.00 0.00 H new ATOM 0 HE ARG A 134 -36.617 31.307 10.436 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -38.061 31.748 7.199 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -39.590 32.361 7.837 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -38.566 32.089 11.233 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -39.872 32.553 10.137 1.00 0.00 H new ATOM 2059 N ASN A 135 -33.356 26.701 10.500 1.00 0.00 N ATOM 2060 CA ASN A 135 -33.619 25.319 10.864 1.00 0.00 C ATOM 2061 C ASN A 135 -34.743 24.771 9.982 1.00 0.00 C ATOM 2062 O ASN A 135 -35.529 25.535 9.424 1.00 0.00 O ATOM 2063 CB ASN A 135 -34.064 25.208 12.323 1.00 0.00 C ATOM 2064 CG ASN A 135 -35.444 25.838 12.524 1.00 0.00 C ATOM 2065 OD1 ASN A 135 -36.474 25.220 12.316 1.00 0.00 O ATOM 2066 ND2 ASN A 135 -35.405 27.100 12.941 1.00 0.00 N ATOM 0 H ASN A 135 -33.202 27.327 11.290 1.00 0.00 H new ATOM 0 HA ASN A 135 -32.699 24.752 10.725 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -34.092 24.160 12.620 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -33.337 25.702 12.967 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -36.273 27.610 13.106 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -34.507 27.558 13.096 1.00 0.00 H new ATOM 2073 N GLY A 136 -34.786 23.450 9.885 1.00 0.00 N ATOM 2074 CA GLY A 136 -35.802 22.791 9.082 1.00 0.00 C ATOM 2075 C GLY A 136 -35.224 21.569 8.364 1.00 0.00 C ATOM 2076 O GLY A 136 -34.449 20.812 8.946 1.00 0.00 O ATOM 0 H GLY A 136 -34.133 22.818 10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -36.632 22.485 9.719 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -36.203 23.492 8.350 1.00 0.00 H new ATOM 2080 N LYS A 137 -35.625 21.416 7.111 1.00 0.00 N ATOM 2081 CA LYS A 137 -35.157 20.299 6.307 1.00 0.00 C ATOM 2082 C LYS A 137 -33.743 20.596 5.802 1.00 0.00 C ATOM 2083 O LYS A 137 -33.438 21.728 5.430 1.00 0.00 O ATOM 2084 CB LYS A 137 -36.155 19.987 5.191 1.00 0.00 C ATOM 2085 CG LYS A 137 -37.471 19.457 5.763 1.00 0.00 C ATOM 2086 CD LYS A 137 -37.343 17.985 6.160 1.00 0.00 C ATOM 2087 CE LYS A 137 -38.719 17.329 6.290 1.00 0.00 C ATOM 2088 NZ LYS A 137 -39.291 17.587 7.631 1.00 0.00 N ATOM 0 H LYS A 137 -36.268 22.046 6.632 1.00 0.00 H new ATOM 0 HA LYS A 137 -35.097 19.394 6.911 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -36.345 20.887 4.606 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -35.727 19.250 4.511 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -37.758 20.048 6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -38.265 19.570 5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -36.752 17.454 5.414 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -36.808 17.905 7.106 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -39.388 17.717 5.522 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -38.634 16.255 6.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -40.225 17.135 7.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -38.660 17.195 8.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -39.391 18.612 7.775 1.00 0.00 H new ATOM 2102 N PHE A 138 -32.918 19.560 5.808 1.00 0.00 N ATOM 2103 CA PHE A 138 -31.544 19.696 5.356 1.00 0.00 C ATOM 2104 C PHE A 138 -31.480 19.845 3.834 1.00 0.00 C ATOM 2105 O PHE A 138 -32.014 19.014 3.103 1.00 0.00 O ATOM 2106 CB PHE A 138 -30.811 18.416 5.762 1.00 0.00 C ATOM 2107 CG PHE A 138 -31.083 17.224 4.843 1.00 0.00 C ATOM 2108 CD1 PHE A 138 -32.129 16.393 5.098 1.00 0.00 C ATOM 2109 CD2 PHE A 138 -30.279 16.994 3.770 1.00 0.00 C ATOM 2110 CE1 PHE A 138 -32.382 15.287 4.245 1.00 0.00 C ATOM 2111 CE2 PHE A 138 -30.532 15.887 2.917 1.00 0.00 C ATOM 2112 CZ PHE A 138 -31.578 15.058 3.173 1.00 0.00 C ATOM 0 H PHE A 138 -33.174 18.623 6.119 1.00 0.00 H new ATOM 0 HA PHE A 138 -31.092 20.582 5.801 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -29.739 18.613 5.777 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -31.101 18.151 6.779 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -32.767 16.575 5.950 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -29.448 17.653 3.567 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -33.213 14.628 4.448 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -29.893 15.704 2.065 1.00 0.00 H new ATOM 0 HZ PHE A 138 -31.771 14.216 2.524 1.00 0.00 H new ATOM 2122 N VAL A 139 -30.819 20.910 3.403 1.00 0.00 N ATOM 2123 CA VAL A 139 -30.679 21.178 1.983 1.00 0.00 C ATOM 2124 C VAL A 139 -29.461 22.076 1.756 1.00 0.00 C ATOM 2125 O VAL A 139 -28.947 22.681 2.696 1.00 0.00 O ATOM 2126 CB VAL A 139 -31.974 21.779 1.432 1.00 0.00 C ATOM 2127 CG1 VAL A 139 -33.132 20.784 1.548 1.00 0.00 C ATOM 2128 CG2 VAL A 139 -32.310 23.096 2.136 1.00 0.00 C ATOM 0 H VAL A 139 -30.375 21.597 4.013 1.00 0.00 H new ATOM 0 HA VAL A 139 -30.508 20.251 1.435 1.00 0.00 H new ATOM 0 HB VAL A 139 -31.821 21.994 0.374 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -34.041 21.235 1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -32.896 19.883 0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -33.285 20.524 2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -33.235 23.502 1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -32.435 22.916 3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -31.500 23.809 1.980 1.00 0.00 H new ATOM 2138 N GLY A 140 -29.034 22.135 0.503 1.00 0.00 N ATOM 2139 CA GLY A 140 -27.887 22.949 0.141 1.00 0.00 C ATOM 2140 C GLY A 140 -26.698 22.075 -0.265 1.00 0.00 C ATOM 2141 O GLY A 140 -26.152 21.341 0.559 1.00 0.00 O ATOM 0 H GLY A 140 -29.462 21.632 -0.274 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -28.153 23.612 -0.682 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -27.606 23.582 0.983 1.00 0.00 H new ATOM 2145 N LEU A 141 -26.334 22.179 -1.535 1.00 0.00 N ATOM 2146 CA LEU A 141 -25.221 21.406 -2.060 1.00 0.00 C ATOM 2147 C LEU A 141 -24.324 22.318 -2.900 1.00 0.00 C ATOM 2148 O LEU A 141 -24.547 22.479 -4.099 1.00 0.00 O ATOM 2149 CB LEU A 141 -25.732 20.179 -2.818 1.00 0.00 C ATOM 2150 CG LEU A 141 -25.482 18.826 -2.148 1.00 0.00 C ATOM 2151 CD1 LEU A 141 -26.208 17.704 -2.893 1.00 0.00 C ATOM 2152 CD2 LEU A 141 -23.983 18.549 -2.014 1.00 0.00 C ATOM 0 H LEU A 141 -26.790 22.787 -2.216 1.00 0.00 H new ATOM 0 HA LEU A 141 -24.609 21.018 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -26.805 20.293 -2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -25.267 20.166 -3.804 1.00 0.00 H new ATOM 0 HG LEU A 141 -25.894 18.862 -1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -26.014 16.753 -2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -27.280 17.901 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -25.848 17.657 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -23.833 17.582 -1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -23.525 18.539 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -23.522 19.329 -1.409 1.00 0.00 H new ATOM 2164 N ALA A 142 -23.331 22.890 -2.237 1.00 0.00 N ATOM 2165 CA ALA A 142 -22.398 23.782 -2.908 1.00 0.00 C ATOM 2166 C ALA A 142 -21.100 23.853 -2.103 1.00 0.00 C ATOM 2167 O ALA A 142 -21.128 24.024 -0.886 1.00 0.00 O ATOM 2168 CB ALA A 142 -23.048 25.154 -3.090 1.00 0.00 C ATOM 0 H ALA A 142 -23.151 22.754 -1.242 1.00 0.00 H new ATOM 0 HA ALA A 142 -22.150 23.405 -3.900 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -22.350 25.823 -3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -23.951 25.052 -3.692 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -23.307 25.566 -2.115 1.00 0.00 H new ATOM 2174 N LEU A 143 -19.992 23.719 -2.818 1.00 0.00 N ATOM 2175 CA LEU A 143 -18.684 23.765 -2.185 1.00 0.00 C ATOM 2176 C LEU A 143 -17.610 23.961 -3.258 1.00 0.00 C ATOM 2177 O LEU A 143 -17.681 23.361 -4.330 1.00 0.00 O ATOM 2178 CB LEU A 143 -18.465 22.527 -1.315 1.00 0.00 C ATOM 2179 CG LEU A 143 -19.009 22.605 0.114 1.00 0.00 C ATOM 2180 CD1 LEU A 143 -20.278 21.765 0.264 1.00 0.00 C ATOM 2181 CD2 LEU A 143 -17.936 22.212 1.131 1.00 0.00 C ATOM 0 H LEU A 143 -19.973 23.579 -3.828 1.00 0.00 H new ATOM 0 HA LEU A 143 -18.619 24.617 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -18.925 21.673 -1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -17.395 22.328 -1.265 1.00 0.00 H new ATOM 0 HG LEU A 143 -19.283 23.640 0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -20.644 21.838 1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -21.042 22.134 -0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -20.055 20.724 0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.348 22.276 2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -17.608 21.191 0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.086 22.889 1.043 1.00 0.00 H new ATOM 2193 N ASP A 144 -16.640 24.804 -2.933 1.00 0.00 N ATOM 2194 CA ASP A 144 -15.555 25.088 -3.855 1.00 0.00 C ATOM 2195 C ASP A 144 -14.252 24.507 -3.298 1.00 0.00 C ATOM 2196 O ASP A 144 -13.281 25.234 -3.097 1.00 0.00 O ATOM 2197 CB ASP A 144 -15.362 26.594 -4.033 1.00 0.00 C ATOM 2198 CG ASP A 144 -14.872 27.024 -5.418 1.00 0.00 C ATOM 2199 OD1 ASP A 144 -13.885 27.765 -5.543 1.00 0.00 O ATOM 2200 OD2 ASP A 144 -15.558 26.562 -6.407 1.00 0.00 O ATOM 0 H ASP A 144 -16.584 25.299 -2.043 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.805 24.641 -4.817 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.309 27.093 -3.828 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -14.649 26.944 -3.287 1.00 0.00 H new ATOM 2206 N GLU A 145 -14.277 23.203 -3.063 1.00 0.00 N ATOM 2207 CA GLU A 145 -13.111 22.518 -2.532 1.00 0.00 C ATOM 2208 C GLU A 145 -12.095 22.258 -3.647 1.00 0.00 C ATOM 2209 O GLU A 145 -10.905 22.521 -3.480 1.00 0.00 O ATOM 2210 CB GLU A 145 -13.510 21.214 -1.840 1.00 0.00 C ATOM 2211 CG GLU A 145 -12.716 21.013 -0.547 1.00 0.00 C ATOM 2212 CD GLU A 145 -13.019 22.126 0.460 1.00 0.00 C ATOM 2213 OE1 GLU A 145 -14.188 22.341 0.812 1.00 0.00 O ATOM 2214 OE2 GLU A 145 -11.987 22.778 0.878 1.00 0.00 O ATOM 0 H GLU A 145 -15.085 22.604 -3.230 1.00 0.00 H new ATOM 0 HA GLU A 145 -12.645 23.160 -1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -14.577 21.228 -1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -13.336 20.374 -2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -12.963 20.045 -0.111 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.649 20.999 -0.769 1.00 0.00 H new ATOM 2222 N ASP A 146 -12.601 21.744 -4.757 1.00 0.00 N ATOM 2223 CA ASP A 146 -11.753 21.446 -5.898 1.00 0.00 C ATOM 2224 C ASP A 146 -10.727 22.566 -6.073 1.00 0.00 C ATOM 2225 O ASP A 146 -11.087 23.742 -6.107 1.00 0.00 O ATOM 2226 CB ASP A 146 -12.573 21.351 -7.186 1.00 0.00 C ATOM 2227 CG ASP A 146 -12.077 20.314 -8.195 1.00 0.00 C ATOM 2228 OD1 ASP A 146 -11.853 20.627 -9.374 1.00 0.00 O ATOM 2229 OD2 ASP A 146 -11.918 19.124 -7.721 1.00 0.00 O ATOM 0 H ASP A 146 -13.588 21.526 -4.891 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.263 20.490 -5.712 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -13.605 21.117 -6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -12.580 22.329 -7.667 1.00 0.00 H new ATOM 2235 N ASN A 147 -9.470 22.164 -6.181 1.00 0.00 N ATOM 2236 CA ASN A 147 -8.388 23.120 -6.351 1.00 0.00 C ATOM 2237 C ASN A 147 -7.394 22.581 -7.381 1.00 0.00 C ATOM 2238 O ASN A 147 -7.578 21.488 -7.913 1.00 0.00 O ATOM 2239 CB ASN A 147 -7.636 23.343 -5.038 1.00 0.00 C ATOM 2240 CG ASN A 147 -8.306 24.432 -4.200 1.00 0.00 C ATOM 2241 OD1 ASN A 147 -9.519 24.572 -4.170 1.00 0.00 O ATOM 2242 ND2 ASN A 147 -7.454 25.195 -3.522 1.00 0.00 N ATOM 0 H ASN A 147 -9.175 21.188 -6.154 1.00 0.00 H new ATOM 0 HA ASN A 147 -8.822 24.064 -6.681 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -7.603 22.412 -4.472 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -6.604 23.625 -5.249 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -7.804 25.951 -2.933 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -6.451 25.025 -3.591 1.00 0.00 H new ATOM 2249 N GLN A 148 -6.361 23.372 -7.630 1.00 0.00 N ATOM 2250 CA GLN A 148 -5.338 22.987 -8.585 1.00 0.00 C ATOM 2251 C GLN A 148 -4.397 21.949 -7.967 1.00 0.00 C ATOM 2252 O GLN A 148 -4.570 21.560 -6.814 1.00 0.00 O ATOM 2253 CB GLN A 148 -4.557 24.209 -9.077 1.00 0.00 C ATOM 2254 CG GLN A 148 -3.780 24.860 -7.931 1.00 0.00 C ATOM 2255 CD GLN A 148 -3.071 26.132 -8.403 1.00 0.00 C ATOM 2256 OE1 GLN A 148 -1.874 26.154 -8.639 1.00 0.00 O ATOM 2257 NE2 GLN A 148 -3.874 27.184 -8.526 1.00 0.00 N ATOM 0 H GLN A 148 -6.211 24.278 -7.186 1.00 0.00 H new ATOM 0 HA GLN A 148 -5.828 22.537 -9.449 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.867 23.911 -9.866 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -5.245 24.934 -9.513 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -4.462 25.101 -7.115 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.047 24.156 -7.537 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -4.867 27.095 -8.312 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -3.497 28.080 -8.835 1.00 0.00 H new ATOM 2266 N SER A 149 -3.423 21.534 -8.762 1.00 0.00 N ATOM 2267 CA SER A 149 -2.456 20.549 -8.307 1.00 0.00 C ATOM 2268 C SER A 149 -1.312 20.432 -9.316 1.00 0.00 C ATOM 2269 O SER A 149 -1.307 21.121 -10.336 1.00 0.00 O ATOM 2270 CB SER A 149 -3.115 19.186 -8.093 1.00 0.00 C ATOM 2271 OG SER A 149 -2.954 18.717 -6.758 1.00 0.00 O ATOM 0 H SER A 149 -3.282 21.861 -9.718 1.00 0.00 H new ATOM 0 HA SER A 149 -2.055 20.883 -7.350 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.177 19.257 -8.326 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.684 18.463 -8.785 1.00 0.00 H new ATOM 0 HG SER A 149 -3.640 18.045 -6.563 1.00 0.00 H new ATOM 2277 N ASP A 150 -0.370 19.556 -8.998 1.00 0.00 N ATOM 2278 CA ASP A 150 0.776 19.342 -9.866 1.00 0.00 C ATOM 2279 C ASP A 150 1.431 18.004 -9.515 1.00 0.00 C ATOM 2280 O ASP A 150 0.976 17.302 -8.614 1.00 0.00 O ATOM 2281 CB ASP A 150 1.821 20.444 -9.679 1.00 0.00 C ATOM 2282 CG ASP A 150 1.269 21.870 -9.703 1.00 0.00 C ATOM 2283 OD1 ASP A 150 1.139 22.523 -8.656 1.00 0.00 O ATOM 2284 OD2 ASP A 150 0.960 22.316 -10.874 1.00 0.00 O ATOM 0 H ASP A 150 -0.377 18.986 -8.152 1.00 0.00 H new ATOM 0 HA ASP A 150 0.425 19.349 -10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 150 2.330 20.284 -8.729 1.00 0.00 H new ATOM 0 HB3 ASP A 150 2.572 20.348 -10.463 1.00 0.00 H new ATOM 2290 N LEU A 151 2.491 17.692 -10.246 1.00 0.00 N ATOM 2291 CA LEU A 151 3.213 16.451 -10.024 1.00 0.00 C ATOM 2292 C LEU A 151 4.617 16.768 -9.504 1.00 0.00 C ATOM 2293 O LEU A 151 5.076 17.906 -9.600 1.00 0.00 O ATOM 2294 CB LEU A 151 3.208 15.594 -11.292 1.00 0.00 C ATOM 2295 CG LEU A 151 2.722 14.152 -11.124 1.00 0.00 C ATOM 2296 CD1 LEU A 151 1.196 14.077 -11.184 1.00 0.00 C ATOM 2297 CD2 LEU A 151 3.381 13.228 -12.150 1.00 0.00 C ATOM 0 H LEU A 151 2.867 18.277 -10.992 1.00 0.00 H new ATOM 0 HA LEU A 151 2.716 15.854 -9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.580 16.084 -12.036 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.220 15.571 -11.695 1.00 0.00 H new ATOM 0 HG LEU A 151 3.023 13.804 -10.136 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.878 13.042 -11.062 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.770 14.684 -10.385 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.851 14.452 -12.148 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.018 12.210 -12.009 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.132 13.565 -13.156 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.463 13.250 -12.017 1.00 0.00 H new ATOM 2309 N THR A 152 5.260 15.743 -8.965 1.00 0.00 N ATOM 2310 CA THR A 152 6.601 15.900 -8.429 1.00 0.00 C ATOM 2311 C THR A 152 7.322 14.549 -8.394 1.00 0.00 C ATOM 2312 O THR A 152 6.694 13.512 -8.185 1.00 0.00 O ATOM 2313 CB THR A 152 6.487 16.562 -7.055 1.00 0.00 C ATOM 2314 OG1 THR A 152 5.608 17.662 -7.272 1.00 0.00 O ATOM 2315 CG2 THR A 152 7.796 17.215 -6.609 1.00 0.00 C ATOM 0 H THR A 152 4.877 14.801 -8.888 1.00 0.00 H new ATOM 0 HA THR A 152 7.209 16.543 -9.066 1.00 0.00 H new ATOM 0 HB THR A 152 6.183 15.818 -6.318 1.00 0.00 H new ATOM 0 HG1 THR A 152 5.866 18.130 -8.093 1.00 0.00 H new ATOM 0 HG21 THR A 152 7.660 17.670 -5.628 1.00 0.00 H new ATOM 0 HG22 THR A 152 8.579 16.459 -6.553 1.00 0.00 H new ATOM 0 HG23 THR A 152 8.083 17.982 -7.328 1.00 0.00 H new ATOM 2323 N ASP A 153 8.628 14.608 -8.604 1.00 0.00 N ATOM 2324 CA ASP A 153 9.441 13.403 -8.598 1.00 0.00 C ATOM 2325 C ASP A 153 9.588 12.897 -7.162 1.00 0.00 C ATOM 2326 O ASP A 153 9.918 11.733 -6.940 1.00 0.00 O ATOM 2327 CB ASP A 153 10.843 13.681 -9.148 1.00 0.00 C ATOM 2328 CG ASP A 153 11.427 12.568 -10.021 1.00 0.00 C ATOM 2329 OD1 ASP A 153 11.623 11.434 -9.562 1.00 0.00 O ATOM 2330 OD2 ASP A 153 11.688 12.909 -11.237 1.00 0.00 O ATOM 0 H ASP A 153 9.144 15.470 -8.779 1.00 0.00 H new ATOM 0 HA ASP A 153 8.947 12.661 -9.226 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.812 14.601 -9.731 1.00 0.00 H new ATOM 0 HB3 ASP A 153 11.518 13.857 -8.310 1.00 0.00 H new ATOM 2336 N ASP A 154 9.338 13.799 -6.223 1.00 0.00 N ATOM 2337 CA ASP A 154 9.438 13.459 -4.814 1.00 0.00 C ATOM 2338 C ASP A 154 8.068 13.011 -4.304 1.00 0.00 C ATOM 2339 O ASP A 154 7.714 13.272 -3.155 1.00 0.00 O ATOM 2340 CB ASP A 154 9.878 14.668 -3.987 1.00 0.00 C ATOM 2341 CG ASP A 154 11.057 15.454 -4.567 1.00 0.00 C ATOM 2342 OD1 ASP A 154 11.846 14.926 -5.364 1.00 0.00 O ATOM 2343 OD2 ASP A 154 11.148 16.676 -4.162 1.00 0.00 O ATOM 0 H ASP A 154 9.067 14.764 -6.411 1.00 0.00 H new ATOM 0 HA ASP A 154 10.175 12.663 -4.710 1.00 0.00 H new ATOM 0 HB2 ASP A 154 9.029 15.343 -3.878 1.00 0.00 H new ATOM 0 HB3 ASP A 154 10.145 14.327 -2.987 1.00 0.00 H new ATOM 2349 N ARG A 155 7.333 12.344 -5.182 1.00 0.00 N ATOM 2350 CA ARG A 155 6.008 11.859 -4.834 1.00 0.00 C ATOM 2351 C ARG A 155 6.115 10.618 -3.947 1.00 0.00 C ATOM 2352 O ARG A 155 5.262 10.389 -3.089 1.00 0.00 O ATOM 2353 CB ARG A 155 5.202 11.513 -6.088 1.00 0.00 C ATOM 2354 CG ARG A 155 3.700 11.542 -5.800 1.00 0.00 C ATOM 2355 CD ARG A 155 3.060 12.818 -6.350 1.00 0.00 C ATOM 2356 NE ARG A 155 2.781 13.761 -5.244 1.00 0.00 N ATOM 2357 CZ ARG A 155 1.912 14.791 -5.330 1.00 0.00 C ATOM 2358 NH1 ARG A 155 1.230 15.019 -6.471 1.00 0.00 N ATOM 2359 NH2 ARG A 155 1.740 15.572 -4.277 1.00 0.00 N ATOM 0 H ARG A 155 7.630 12.128 -6.134 1.00 0.00 H new ATOM 0 HA ARG A 155 5.494 12.654 -4.293 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.437 12.221 -6.883 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.488 10.524 -6.447 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.223 10.670 -6.248 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.531 11.481 -4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.725 13.284 -7.077 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.135 12.575 -6.873 1.00 0.00 H new ATOM 0 HE ARG A 155 3.276 13.624 -4.362 1.00 0.00 H new ATOM 0 HH11 ARG A 155 1.369 14.411 -7.278 1.00 0.00 H new ATOM 0 HH12 ARG A 155 0.576 15.799 -6.527 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.260 15.392 -3.418 1.00 0.00 H new ATOM 0 HH22 ARG A 155 1.088 16.355 -4.324 1.00 0.00 H new ATOM 2373 N ILE A 156 7.168 9.849 -4.182 1.00 0.00 N ATOM 2374 CA ILE A 156 7.395 8.637 -3.414 1.00 0.00 C ATOM 2375 C ILE A 156 7.832 9.010 -1.996 1.00 0.00 C ATOM 2376 O ILE A 156 7.416 8.377 -1.028 1.00 0.00 O ATOM 2377 CB ILE A 156 8.382 7.720 -4.139 1.00 0.00 C ATOM 2378 CG1 ILE A 156 9.623 8.495 -4.587 1.00 0.00 C ATOM 2379 CG2 ILE A 156 7.705 7.000 -5.308 1.00 0.00 C ATOM 2380 CD1 ILE A 156 10.806 7.553 -4.817 1.00 0.00 C ATOM 0 H ILE A 156 7.873 10.042 -4.893 1.00 0.00 H new ATOM 0 HA ILE A 156 6.471 8.066 -3.324 1.00 0.00 H new ATOM 0 HB ILE A 156 8.715 6.955 -3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.404 9.040 -5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 156 9.885 9.236 -3.832 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.429 6.355 -5.806 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.878 6.397 -4.934 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.326 7.735 -6.018 1.00 0.00 H new ATOM 0 HD11 ILE A 156 11.674 8.130 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 156 11.038 7.028 -3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 156 10.549 6.829 -5.590 1.00 0.00 H new ATOM 2392 N LYS A 157 8.665 10.039 -1.919 1.00 0.00 N ATOM 2393 CA LYS A 157 9.162 10.504 -0.636 1.00 0.00 C ATOM 2394 C LYS A 157 7.984 10.943 0.235 1.00 0.00 C ATOM 2395 O LYS A 157 8.002 10.755 1.450 1.00 0.00 O ATOM 2396 CB LYS A 157 10.219 11.592 -0.834 1.00 0.00 C ATOM 2397 CG LYS A 157 9.635 12.980 -0.562 1.00 0.00 C ATOM 2398 CD LYS A 157 10.714 14.060 -0.672 1.00 0.00 C ATOM 2399 CE LYS A 157 11.320 14.370 0.698 1.00 0.00 C ATOM 2400 NZ LYS A 157 12.798 14.383 0.619 1.00 0.00 N ATOM 0 H LYS A 157 9.007 10.563 -2.724 1.00 0.00 H new ATOM 0 HA LYS A 157 9.665 9.695 -0.107 1.00 0.00 H new ATOM 0 HB2 LYS A 157 11.062 11.411 -0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 157 10.604 11.549 -1.853 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.834 13.187 -1.272 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.192 13.003 0.434 1.00 0.00 H new ATOM 0 HD2 LYS A 157 11.497 13.729 -1.354 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.284 14.967 -1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 157 10.960 15.336 1.051 1.00 0.00 H new ATOM 0 HE3 LYS A 157 10.995 13.624 1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.194 14.595 1.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 13.137 13.452 0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.103 15.111 -0.058 1.00 0.00 H new ATOM 2414 N SER A 158 6.987 11.519 -0.420 1.00 0.00 N ATOM 2415 CA SER A 158 5.803 11.987 0.278 1.00 0.00 C ATOM 2416 C SER A 158 4.943 10.796 0.706 1.00 0.00 C ATOM 2417 O SER A 158 4.772 10.544 1.898 1.00 0.00 O ATOM 2418 CB SER A 158 4.987 12.942 -0.596 1.00 0.00 C ATOM 2419 OG SER A 158 3.865 13.477 0.100 1.00 0.00 O ATOM 0 H SER A 158 6.975 11.672 -1.428 1.00 0.00 H new ATOM 0 HA SER A 158 6.124 12.534 1.164 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.626 13.758 -0.935 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.644 12.415 -1.486 1.00 0.00 H new ATOM 0 HG SER A 158 3.371 14.083 -0.492 1.00 0.00 H new ATOM 2425 N TRP A 159 4.425 10.093 -0.290 1.00 0.00 N ATOM 2426 CA TRP A 159 3.587 8.933 -0.032 1.00 0.00 C ATOM 2427 C TRP A 159 4.242 8.117 1.083 1.00 0.00 C ATOM 2428 O TRP A 159 3.600 7.800 2.084 1.00 0.00 O ATOM 2429 CB TRP A 159 3.361 8.125 -1.312 1.00 0.00 C ATOM 2430 CG TRP A 159 2.388 6.955 -1.144 1.00 0.00 C ATOM 2431 CD1 TRP A 159 1.060 7.003 -0.982 1.00 0.00 C ATOM 2432 CD2 TRP A 159 2.727 5.552 -1.128 1.00 0.00 C ATOM 2433 NE1 TRP A 159 0.518 5.739 -0.865 1.00 0.00 N ATOM 2434 CE2 TRP A 159 1.563 4.828 -0.957 1.00 0.00 C ATOM 2435 CE3 TRP A 159 3.973 4.914 -1.257 1.00 0.00 C ATOM 2436 CZ2 TRP A 159 1.532 3.431 -0.897 1.00 0.00 C ATOM 2437 CZ3 TRP A 159 3.925 3.518 -1.195 1.00 0.00 C ATOM 2438 CH2 TRP A 159 2.763 2.776 -1.022 1.00 0.00 C ATOM 0 H TRP A 159 4.569 10.304 -1.278 1.00 0.00 H new ATOM 0 HA TRP A 159 2.594 9.239 0.298 1.00 0.00 H new ATOM 0 HB2 TRP A 159 2.983 8.791 -2.088 1.00 0.00 H new ATOM 0 HB3 TRP A 159 4.319 7.740 -1.661 1.00 0.00 H new ATOM 0 HD1 TRP A 159 0.485 7.916 -0.947 1.00 0.00 H new ATOM 0 HE1 TRP A 159 -0.469 5.515 -0.735 1.00 0.00 H new ATOM 0 HE3 TRP A 159 4.895 5.459 -1.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 0.609 2.887 -0.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 4.856 2.979 -1.288 1.00 0.00 H new ATOM 0 HH2 TRP A 159 2.809 1.698 -0.984 1.00 0.00 H new ATOM 2449 N VAL A 160 5.511 7.798 0.874 1.00 0.00 N ATOM 2450 CA VAL A 160 6.259 7.025 1.850 1.00 0.00 C ATOM 2451 C VAL A 160 6.119 7.677 3.227 1.00 0.00 C ATOM 2452 O VAL A 160 5.765 7.013 4.200 1.00 0.00 O ATOM 2453 CB VAL A 160 7.715 6.883 1.401 1.00 0.00 C ATOM 2454 CG1 VAL A 160 8.571 6.259 2.504 1.00 0.00 C ATOM 2455 CG2 VAL A 160 7.813 6.073 0.106 1.00 0.00 C ATOM 0 H VAL A 160 6.040 8.061 0.043 1.00 0.00 H new ATOM 0 HA VAL A 160 5.856 6.015 1.926 1.00 0.00 H new ATOM 0 HB VAL A 160 8.103 7.882 1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 160 9.601 6.170 2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.539 6.892 3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.184 5.270 2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 160 8.858 5.987 -0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 160 7.398 5.078 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 160 7.252 6.577 -0.681 1.00 0.00 H new ATOM 2465 N ALA A 161 6.405 8.971 3.266 1.00 0.00 N ATOM 2466 CA ALA A 161 6.315 9.721 4.507 1.00 0.00 C ATOM 2467 C ALA A 161 4.913 9.557 5.097 1.00 0.00 C ATOM 2468 O ALA A 161 4.744 9.565 6.315 1.00 0.00 O ATOM 2469 CB ALA A 161 6.670 11.185 4.246 1.00 0.00 C ATOM 0 H ALA A 161 6.699 9.519 2.457 1.00 0.00 H new ATOM 0 HA ALA A 161 7.027 9.339 5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.602 11.747 5.177 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.686 11.249 3.856 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.975 11.604 3.518 1.00 0.00 H new ATOM 2475 N GLN A 162 3.944 9.413 4.205 1.00 0.00 N ATOM 2476 CA GLN A 162 2.561 9.248 4.621 1.00 0.00 C ATOM 2477 C GLN A 162 2.369 7.890 5.300 1.00 0.00 C ATOM 2478 O GLN A 162 1.751 7.802 6.358 1.00 0.00 O ATOM 2479 CB GLN A 162 1.608 9.409 3.435 1.00 0.00 C ATOM 2480 CG GLN A 162 0.668 10.597 3.645 1.00 0.00 C ATOM 2481 CD GLN A 162 0.026 11.027 2.326 1.00 0.00 C ATOM 2482 OE1 GLN A 162 -0.496 10.225 1.567 1.00 0.00 O ATOM 2483 NE2 GLN A 162 0.091 12.335 2.093 1.00 0.00 N ATOM 0 H GLN A 162 4.089 9.407 3.195 1.00 0.00 H new ATOM 0 HA GLN A 162 2.324 10.029 5.343 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.182 9.552 2.519 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.025 8.497 3.306 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.109 10.329 4.361 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.222 11.432 4.073 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.542 12.952 2.769 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -0.310 12.721 1.238 1.00 0.00 H new ATOM 2492 N LEU A 163 2.912 6.864 4.660 1.00 0.00 N ATOM 2493 CA LEU A 163 2.808 5.514 5.188 1.00 0.00 C ATOM 2494 C LEU A 163 3.531 5.441 6.535 1.00 0.00 C ATOM 2495 O LEU A 163 2.950 5.019 7.534 1.00 0.00 O ATOM 2496 CB LEU A 163 3.314 4.497 4.163 1.00 0.00 C ATOM 2497 CG LEU A 163 3.191 4.908 2.694 1.00 0.00 C ATOM 2498 CD1 LEU A 163 3.478 3.723 1.768 1.00 0.00 C ATOM 2499 CD2 LEU A 163 1.826 5.539 2.414 1.00 0.00 C ATOM 0 H LEU A 163 3.425 6.941 3.782 1.00 0.00 H new ATOM 0 HA LEU A 163 1.765 5.256 5.371 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.363 4.288 4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 163 2.768 3.564 4.306 1.00 0.00 H new ATOM 0 HG LEU A 163 3.944 5.668 2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.384 4.041 0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.490 3.359 1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.765 2.924 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.765 5.822 1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.039 4.820 2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 163 1.700 6.425 3.036 1.00 0.00 H new ATOM 2511 N LYS A 164 4.788 5.858 6.519 1.00 0.00 N ATOM 2512 CA LYS A 164 5.597 5.845 7.727 1.00 0.00 C ATOM 2513 C LYS A 164 4.965 6.772 8.767 1.00 0.00 C ATOM 2514 O LYS A 164 5.103 6.547 9.969 1.00 0.00 O ATOM 2515 CB LYS A 164 7.051 6.188 7.401 1.00 0.00 C ATOM 2516 CG LYS A 164 7.657 5.159 6.444 1.00 0.00 C ATOM 2517 CD LYS A 164 7.557 3.747 7.023 1.00 0.00 C ATOM 2518 CE LYS A 164 8.123 3.695 8.443 1.00 0.00 C ATOM 2519 NZ LYS A 164 7.029 3.617 9.436 1.00 0.00 N ATOM 0 H LYS A 164 5.267 6.207 5.689 1.00 0.00 H new ATOM 0 HA LYS A 164 5.619 4.845 8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 164 7.102 7.180 6.953 1.00 0.00 H new ATOM 0 HB3 LYS A 164 7.635 6.222 8.321 1.00 0.00 H new ATOM 0 HG2 LYS A 164 7.140 5.200 5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.702 5.405 6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 164 6.515 3.426 7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 164 8.100 3.049 6.385 1.00 0.00 H new ATOM 0 HE2 LYS A 164 8.779 2.831 8.548 1.00 0.00 H new ATOM 0 HE3 LYS A 164 8.730 4.581 8.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.352 3.081 10.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 6.756 4.577 9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 6.209 3.138 9.012 1.00 0.00 H new ATOM 2533 N SER A 165 4.285 7.794 8.269 1.00 0.00 N ATOM 2534 CA SER A 165 3.632 8.755 9.141 1.00 0.00 C ATOM 2535 C SER A 165 2.599 8.047 10.022 1.00 0.00 C ATOM 2536 O SER A 165 2.732 8.024 11.244 1.00 0.00 O ATOM 2537 CB SER A 165 2.965 9.869 8.331 1.00 0.00 C ATOM 2538 OG SER A 165 3.760 11.051 8.293 1.00 0.00 O ATOM 0 H SER A 165 4.172 7.978 7.272 1.00 0.00 H new ATOM 0 HA SER A 165 4.391 9.210 9.777 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.785 9.520 7.314 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.992 10.100 8.765 1.00 0.00 H new ATOM 0 HG SER A 165 4.389 10.998 7.543 1.00 0.00 H new ATOM 2544 N GLU A 166 1.595 7.485 9.366 1.00 0.00 N ATOM 2545 CA GLU A 166 0.541 6.778 10.073 1.00 0.00 C ATOM 2546 C GLU A 166 1.093 5.500 10.708 1.00 0.00 C ATOM 2547 O GLU A 166 0.972 5.298 11.915 1.00 0.00 O ATOM 2548 CB GLU A 166 -0.630 6.464 9.141 1.00 0.00 C ATOM 2549 CG GLU A 166 -1.824 7.377 9.436 1.00 0.00 C ATOM 2550 CD GLU A 166 -2.968 6.592 10.080 1.00 0.00 C ATOM 2551 OE1 GLU A 166 -2.845 6.152 11.233 1.00 0.00 O ATOM 2552 OE2 GLU A 166 -4.013 6.446 9.340 1.00 0.00 O ATOM 0 H GLU A 166 1.489 7.505 8.352 1.00 0.00 H new ATOM 0 HA GLU A 166 0.167 7.424 10.867 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.318 6.590 8.104 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.926 5.422 9.261 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.514 8.185 10.099 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.170 7.839 8.511 1.00 0.00 H new ATOM 2560 N PHE A 167 1.690 4.669 9.865 1.00 0.00 N ATOM 2561 CA PHE A 167 2.262 3.416 10.328 1.00 0.00 C ATOM 2562 C PHE A 167 2.901 3.583 11.709 1.00 0.00 C ATOM 2563 O PHE A 167 2.569 2.853 12.642 1.00 0.00 O ATOM 2564 CB PHE A 167 3.346 3.021 9.322 1.00 0.00 C ATOM 2565 CG PHE A 167 2.800 2.477 8.001 1.00 0.00 C ATOM 2566 CD1 PHE A 167 1.461 2.497 7.759 1.00 0.00 C ATOM 2567 CD2 PHE A 167 3.653 1.974 7.069 1.00 0.00 C ATOM 2568 CE1 PHE A 167 0.956 1.992 6.533 1.00 0.00 C ATOM 2569 CE2 PHE A 167 3.146 1.469 5.842 1.00 0.00 C ATOM 2570 CZ PHE A 167 1.809 1.489 5.600 1.00 0.00 C ATOM 0 H PHE A 167 1.790 4.839 8.864 1.00 0.00 H new ATOM 0 HA PHE A 167 1.483 2.657 10.406 1.00 0.00 H new ATOM 0 HB2 PHE A 167 3.969 3.891 9.115 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.990 2.267 9.775 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.784 2.897 8.499 1.00 0.00 H new ATOM 0 HD2 PHE A 167 4.716 1.958 7.262 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.107 2.007 6.340 1.00 0.00 H new ATOM 0 HE2 PHE A 167 3.823 1.069 5.102 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.423 1.106 4.667 1.00 0.00 H new ATOM 2580 N GLY A 168 3.804 4.548 11.795 1.00 0.00 N ATOM 2581 CA GLY A 168 4.493 4.818 13.046 1.00 0.00 C ATOM 2582 C GLY A 168 5.486 5.970 12.887 1.00 0.00 C ATOM 2583 O GLY A 168 6.697 5.756 12.891 1.00 0.00 O ATOM 0 H GLY A 168 4.075 5.153 11.019 1.00 0.00 H new ATOM 0 HA2 GLY A 168 3.766 5.064 13.820 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.019 3.922 13.376 1.00 0.00 H new ATOM 2587 N LEU A 169 4.938 7.169 12.750 1.00 0.00 N ATOM 2588 CA LEU A 169 5.761 8.356 12.588 1.00 0.00 C ATOM 2589 C LEU A 169 6.967 8.264 13.526 1.00 0.00 C ATOM 2590 O LEU A 169 7.469 9.284 13.998 1.00 0.00 O ATOM 2591 CB LEU A 169 4.922 9.620 12.788 1.00 0.00 C ATOM 2592 CG LEU A 169 3.944 9.599 13.964 1.00 0.00 C ATOM 2593 CD1 LEU A 169 4.371 10.588 15.050 1.00 0.00 C ATOM 2594 CD2 LEU A 169 2.511 9.851 13.490 1.00 0.00 C ATOM 0 H LEU A 169 3.933 7.344 12.748 1.00 0.00 H new ATOM 0 HA LEU A 169 6.149 8.416 11.571 1.00 0.00 H new ATOM 0 HB2 LEU A 169 5.599 10.464 12.920 1.00 0.00 H new ATOM 0 HB3 LEU A 169 4.357 9.805 11.875 1.00 0.00 H new ATOM 0 HG LEU A 169 3.966 8.604 14.409 1.00 0.00 H new ATOM 0 HD11 LEU A 169 3.659 10.553 15.874 1.00 0.00 H new ATOM 0 HD12 LEU A 169 5.363 10.321 15.416 1.00 0.00 H new ATOM 0 HD13 LEU A 169 4.396 11.596 14.635 1.00 0.00 H new ATOM 0 HD21 LEU A 169 1.836 9.831 14.346 1.00 0.00 H new ATOM 0 HD22 LEU A 169 2.454 10.826 13.006 1.00 0.00 H new ATOM 0 HD23 LEU A 169 2.221 9.076 12.781 1.00 0.00 H new TER 2606 LEU A 169