USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1039 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 67 THR OG1 : rot 180:sc= 0.0577 USER MOD Set 1.2: A 124 HIS : no HD1:sc= -0.839 K(o=-0.78,f=-1.5) USER MOD Set 2.1: A 31 LYS NZ :NH3+ 152:sc= 0.125 (180deg=0) USER MOD Set 2.2: A 92 ASN : amide:sc= 0.097 K(o=0.22,f=-1.5!) USER MOD Single : A 25 SER OG : rot 180:sc= 0.0265 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0409 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot 129:sc= -0.5 USER MOD Single : A 46 MET CE :methyl -162:sc= -0.247 (180deg=-1.03) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 10:sc= 0.446 USER MOD Single : A 52 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=-0.38) USER MOD Single : A 58 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 61 HIS :FLIP no HD1:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 165:sc= 0.0975 (180deg=0.0672) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 102 TYR OH : rot 180:sc= -0.944 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 156:sc= 0.262 USER MOD Single : A 109 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.4!) USER MOD Single : A 116 THR OG1 : rot -85:sc= 0.535 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot -43:sc= -3.49! USER MOD Single : A 121 HIS : no HD1:sc= -0.21 K(o=-0.21,f=-0.83) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl -115:sc= -0.0478 (180deg=-0.86) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 57:sc=-0.00676 USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 115:sc= 1.21 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot -149:sc= -0.667 USER MOD Single : A 151 ASN :FLIP amide:sc= -0.729 F(o=-3.2!,f=-0.73) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 24 2.653 15.844 -2.948 1.00 0.00 N ATOM 2 CA ARG A 24 2.453 15.969 -4.387 1.00 0.00 C ATOM 3 C ARG A 24 3.169 14.847 -5.134 1.00 0.00 C ATOM 4 O ARG A 24 2.674 14.346 -6.144 1.00 0.00 O ATOM 5 CB ARG A 24 2.959 17.327 -4.878 1.00 0.00 C ATOM 6 CG ARG A 24 1.988 18.467 -4.620 1.00 0.00 C ATOM 7 CD ARG A 24 2.665 19.623 -3.901 1.00 0.00 C ATOM 8 NE ARG A 24 1.769 20.280 -2.953 1.00 0.00 N ATOM 9 CZ ARG A 24 2.182 21.126 -2.016 1.00 0.00 C ATOM 10 NH1 ARG A 24 3.470 21.418 -1.903 1.00 0.00 N ATOM 11 NH2 ARG A 24 1.305 21.683 -1.191 1.00 0.00 N ATOM 0 HA ARG A 24 1.384 15.893 -4.588 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.907 17.551 -4.389 1.00 0.00 H new ATOM 0 HB3 ARG A 24 3.159 17.266 -5.948 1.00 0.00 H new ATOM 0 HG2 ARG A 24 1.576 18.817 -5.567 1.00 0.00 H new ATOM 0 HG3 ARG A 24 1.151 18.105 -4.023 1.00 0.00 H new ATOM 0 HD2 ARG A 24 3.545 19.256 -3.373 1.00 0.00 H new ATOM 0 HD3 ARG A 24 3.014 20.351 -4.634 1.00 0.00 H new ATOM 0 HE ARG A 24 0.771 20.078 -3.014 1.00 0.00 H new ATOM 0 HH11 ARG A 24 4.147 20.993 -2.537 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.784 22.068 -1.183 1.00 0.00 H new ATOM 0 HH21 ARG A 24 0.313 21.462 -1.276 1.00 0.00 H new ATOM 0 HH22 ARG A 24 1.623 22.333 -0.472 1.00 0.00 H new ATOM 25 N SER A 25 4.337 14.459 -4.632 1.00 0.00 N ATOM 26 CA SER A 25 5.123 13.400 -5.254 1.00 0.00 C ATOM 27 C SER A 25 4.470 12.039 -5.034 1.00 0.00 C ATOM 28 O SER A 25 4.388 11.221 -5.952 1.00 0.00 O ATOM 29 CB SER A 25 6.545 13.393 -4.690 1.00 0.00 C ATOM 30 OG SER A 25 6.537 13.565 -3.283 1.00 0.00 O ATOM 0 H SER A 25 4.760 14.862 -3.796 1.00 0.00 H new ATOM 0 HA SER A 25 5.166 13.594 -6.326 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.035 12.452 -4.942 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.127 14.189 -5.153 1.00 0.00 H new ATOM 0 HG SER A 25 7.458 13.555 -2.947 1.00 0.00 H new ATOM 36 N LEU A 26 4.007 11.802 -3.812 1.00 0.00 N ATOM 37 CA LEU A 26 3.360 10.540 -3.470 1.00 0.00 C ATOM 38 C LEU A 26 2.200 10.248 -4.417 1.00 0.00 C ATOM 39 O LEU A 26 2.154 9.195 -5.053 1.00 0.00 O ATOM 40 CB LEU A 26 2.858 10.577 -2.026 1.00 0.00 C ATOM 41 CG LEU A 26 3.882 10.217 -0.949 1.00 0.00 C ATOM 42 CD1 LEU A 26 3.720 11.118 0.265 1.00 0.00 C ATOM 43 CD2 LEU A 26 3.747 8.754 -0.552 1.00 0.00 C ATOM 0 H LEU A 26 4.067 12.467 -3.041 1.00 0.00 H new ATOM 0 HA LEU A 26 4.097 9.743 -3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.480 11.578 -1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.013 9.894 -1.939 1.00 0.00 H new ATOM 0 HG LEU A 26 4.880 10.371 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.457 10.847 1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.869 12.157 -0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.718 10.998 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.484 8.516 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.745 8.574 -0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.915 8.123 -1.425 1.00 0.00 H new ATOM 55 N LEU A 27 1.266 11.188 -4.506 1.00 0.00 N ATOM 56 CA LEU A 27 0.106 11.034 -5.378 1.00 0.00 C ATOM 57 C LEU A 27 0.535 10.674 -6.797 1.00 0.00 C ATOM 58 O LEU A 27 -0.134 9.898 -7.479 1.00 0.00 O ATOM 59 CB LEU A 27 -0.720 12.321 -5.393 1.00 0.00 C ATOM 60 CG LEU A 27 -1.335 12.740 -4.057 1.00 0.00 C ATOM 61 CD1 LEU A 27 -2.108 14.040 -4.210 1.00 0.00 C ATOM 62 CD2 LEU A 27 -2.237 11.641 -3.517 1.00 0.00 C ATOM 0 H LEU A 27 1.289 12.065 -3.985 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.506 10.222 -4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -0.085 13.132 -5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.524 12.204 -6.120 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.528 12.903 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.539 14.323 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.434 14.826 -4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.906 13.905 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.666 11.957 -2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.039 11.445 -4.229 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.654 10.732 -3.368 1.00 0.00 H new ATOM 74 N GLN A 28 1.655 11.242 -7.233 1.00 0.00 N ATOM 75 CA GLN A 28 2.173 10.979 -8.570 1.00 0.00 C ATOM 76 C GLN A 28 2.369 9.484 -8.794 1.00 0.00 C ATOM 77 O GLN A 28 2.152 8.977 -9.896 1.00 0.00 O ATOM 78 CB GLN A 28 3.497 11.716 -8.780 1.00 0.00 C ATOM 79 CG GLN A 28 3.592 12.427 -10.121 1.00 0.00 C ATOM 80 CD GLN A 28 4.958 12.284 -10.762 1.00 0.00 C ATOM 81 OE1 GLN A 28 5.383 11.181 -11.106 1.00 0.00 O ATOM 82 NE2 GLN A 28 5.655 13.403 -10.926 1.00 0.00 N ATOM 0 H GLN A 28 2.220 11.886 -6.680 1.00 0.00 H new ATOM 0 HA GLN A 28 1.443 11.343 -9.293 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.628 12.446 -7.981 1.00 0.00 H new ATOM 0 HB3 GLN A 28 4.317 11.003 -8.697 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.835 12.026 -10.795 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.368 13.485 -9.984 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.264 14.296 -10.626 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.581 13.369 -11.352 1.00 0.00 H new ATOM 91 N HIS A 29 2.780 8.781 -7.743 1.00 0.00 N ATOM 92 CA HIS A 29 3.005 7.342 -7.826 1.00 0.00 C ATOM 93 C HIS A 29 1.682 6.584 -7.800 1.00 0.00 C ATOM 94 O HIS A 29 1.592 5.457 -8.289 1.00 0.00 O ATOM 95 CB HIS A 29 3.895 6.877 -6.673 1.00 0.00 C ATOM 96 CG HIS A 29 5.351 7.154 -6.891 1.00 0.00 C ATOM 97 ND1 HIS A 29 6.322 6.177 -6.823 1.00 0.00 N ATOM 98 CD2 HIS A 29 5.999 8.307 -7.179 1.00 0.00 C ATOM 99 CE1 HIS A 29 7.504 6.717 -7.058 1.00 0.00 C ATOM 100 NE2 HIS A 29 7.336 8.009 -7.278 1.00 0.00 N ATOM 0 H HIS A 29 2.964 9.184 -6.824 1.00 0.00 H new ATOM 0 HA HIS A 29 3.506 7.131 -8.770 1.00 0.00 H new ATOM 0 HB2 HIS A 29 3.573 7.369 -5.755 1.00 0.00 H new ATOM 0 HB3 HIS A 29 3.755 5.806 -6.526 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.548 9.280 -7.307 1.00 0.00 H new ATOM 0 HE1 HIS A 29 8.448 6.192 -7.069 1.00 0.00 H new ATOM 0 HE2 HIS A 29 8.078 8.676 -7.487 1.00 0.00 H new ATOM 108 N CYS A 30 0.659 7.208 -7.227 1.00 0.00 N ATOM 109 CA CYS A 30 -0.660 6.591 -7.137 1.00 0.00 C ATOM 110 C CYS A 30 -1.590 7.133 -8.217 1.00 0.00 C ATOM 111 O CYS A 30 -2.055 8.270 -8.138 1.00 0.00 O ATOM 112 CB CYS A 30 -1.267 6.836 -5.754 1.00 0.00 C ATOM 113 SG CYS A 30 -0.744 5.646 -4.497 1.00 0.00 S ATOM 0 H CYS A 30 0.717 8.141 -6.818 1.00 0.00 H new ATOM 0 HA CYS A 30 -0.543 5.518 -7.290 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -0.998 7.839 -5.423 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -2.354 6.808 -5.836 1.00 0.00 H new ATOM 0 HG CYS A 30 -1.308 5.937 -3.362 1.00 0.00 H new ATOM 119 N LYS A 31 -1.856 6.312 -9.228 1.00 0.00 N ATOM 120 CA LYS A 31 -2.730 6.709 -10.326 1.00 0.00 C ATOM 121 C LYS A 31 -3.739 5.610 -10.641 1.00 0.00 C ATOM 122 O LYS A 31 -3.483 4.708 -11.439 1.00 0.00 O ATOM 123 CB LYS A 31 -1.903 7.029 -11.573 1.00 0.00 C ATOM 124 CG LYS A 31 -1.107 8.318 -11.460 1.00 0.00 C ATOM 125 CD LYS A 31 -1.982 9.536 -11.700 1.00 0.00 C ATOM 126 CE LYS A 31 -1.907 10.514 -10.538 1.00 0.00 C ATOM 127 NZ LYS A 31 -2.178 11.913 -10.971 1.00 0.00 N ATOM 0 H LYS A 31 -1.479 5.368 -9.310 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.275 7.602 -10.020 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.217 6.204 -11.766 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.569 7.097 -12.433 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -0.656 8.382 -10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.291 8.307 -12.182 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.669 10.035 -12.617 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.015 9.220 -11.845 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.628 10.225 -9.773 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.919 10.460 -10.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.581 12.450 -10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.290 12.360 -11.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.853 11.907 -11.762 1.00 0.00 H new ATOM 141 N PRO A 32 -4.916 5.685 -10.002 1.00 0.00 N ATOM 142 CA PRO A 32 -5.989 4.706 -10.200 1.00 0.00 C ATOM 143 C PRO A 32 -6.622 4.812 -11.583 1.00 0.00 C ATOM 144 O PRO A 32 -6.867 3.802 -12.244 1.00 0.00 O ATOM 145 CB PRO A 32 -7.007 5.070 -9.117 1.00 0.00 C ATOM 146 CG PRO A 32 -6.765 6.514 -8.841 1.00 0.00 C ATOM 147 CD PRO A 32 -5.291 6.732 -9.037 1.00 0.00 C ATOM 0 HA PRO A 32 -5.623 3.682 -10.132 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.028 4.898 -9.459 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -6.865 4.466 -8.221 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -7.346 7.143 -9.516 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -7.066 6.773 -7.826 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -5.080 7.729 -9.424 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -4.742 6.631 -8.101 1.00 0.00 H new ATOM 155 N PHE A 33 -6.884 6.040 -12.016 1.00 0.00 N ATOM 156 CA PHE A 33 -7.490 6.278 -13.322 1.00 0.00 C ATOM 157 C PHE A 33 -6.420 6.418 -14.400 1.00 0.00 C ATOM 158 O PHE A 33 -6.509 7.284 -15.270 1.00 0.00 O ATOM 159 CB PHE A 33 -8.359 7.536 -13.283 1.00 0.00 C ATOM 160 CG PHE A 33 -9.327 7.631 -14.427 1.00 0.00 C ATOM 161 CD1 PHE A 33 -10.098 6.539 -14.792 1.00 0.00 C ATOM 162 CD2 PHE A 33 -9.467 8.813 -15.137 1.00 0.00 C ATOM 163 CE1 PHE A 33 -10.991 6.623 -15.844 1.00 0.00 C ATOM 164 CE2 PHE A 33 -10.359 8.903 -16.189 1.00 0.00 C ATOM 165 CZ PHE A 33 -11.120 7.807 -16.544 1.00 0.00 C ATOM 0 H PHE A 33 -6.687 6.886 -11.482 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.117 5.420 -13.566 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.914 7.556 -12.345 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.713 8.414 -13.290 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -10.000 5.611 -14.248 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -8.873 9.673 -14.865 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -11.587 5.765 -16.118 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -10.461 9.830 -16.733 1.00 0.00 H new ATOM 0 HZ PHE A 33 -11.815 7.875 -17.368 1.00 0.00 H new ATOM 175 N ARG A 34 -5.407 5.559 -14.336 1.00 0.00 N ATOM 176 CA ARG A 34 -4.318 5.587 -15.305 1.00 0.00 C ATOM 177 C ARG A 34 -4.858 5.733 -16.725 1.00 0.00 C ATOM 178 O ARG A 34 -4.194 6.291 -17.598 1.00 0.00 O ATOM 179 CB ARG A 34 -3.477 4.315 -15.196 1.00 0.00 C ATOM 180 CG ARG A 34 -2.310 4.437 -14.230 1.00 0.00 C ATOM 181 CD ARG A 34 -0.979 4.215 -14.933 1.00 0.00 C ATOM 182 NE ARG A 34 0.154 4.578 -14.087 1.00 0.00 N ATOM 183 CZ ARG A 34 0.551 3.859 -13.043 1.00 0.00 C ATOM 184 NH1 ARG A 34 -0.091 2.745 -12.718 1.00 0.00 N ATOM 185 NH2 ARG A 34 1.592 4.254 -12.321 1.00 0.00 N ATOM 0 H ARG A 34 -5.318 4.835 -13.623 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.689 6.449 -15.083 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.117 3.493 -14.877 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -3.095 4.057 -16.184 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -2.319 5.425 -13.770 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -2.424 3.710 -13.426 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -0.893 3.168 -15.224 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -0.950 4.804 -15.850 1.00 0.00 H new ATOM 0 HE ARG A 34 0.669 5.430 -14.310 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -0.892 2.438 -13.270 1.00 0.00 H new ATOM 0 HH12 ARG A 34 0.216 2.195 -11.916 1.00 0.00 H new ATOM 0 HH21 ARG A 34 2.088 5.110 -12.568 1.00 0.00 H new ATOM 0 HH22 ARG A 34 1.896 3.701 -11.520 1.00 0.00 H new ATOM 199 N GLY A 35 -6.067 5.227 -16.948 1.00 0.00 N ATOM 200 CA GLY A 35 -6.675 5.311 -18.263 1.00 0.00 C ATOM 201 C GLY A 35 -7.482 4.075 -18.608 1.00 0.00 C ATOM 202 O GLY A 35 -7.305 3.487 -19.675 1.00 0.00 O ATOM 0 H GLY A 35 -6.636 4.761 -16.242 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.322 6.187 -18.306 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.896 5.453 -19.012 1.00 0.00 H new ATOM 206 N ALA A 36 -8.371 3.678 -17.703 1.00 0.00 N ATOM 207 CA ALA A 36 -9.208 2.505 -17.917 1.00 0.00 C ATOM 208 C ALA A 36 -8.367 1.235 -17.982 1.00 0.00 C ATOM 209 O ALA A 36 -7.618 1.022 -18.936 1.00 0.00 O ATOM 210 CB ALA A 36 -10.025 2.665 -19.190 1.00 0.00 C ATOM 0 H ALA A 36 -8.530 4.152 -16.814 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.889 2.416 -17.070 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.646 1.781 -19.337 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.662 3.546 -19.105 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.354 2.783 -20.041 1.00 0.00 H new ATOM 216 N THR A 37 -8.494 0.393 -16.961 1.00 0.00 N ATOM 217 CA THR A 37 -7.744 -0.856 -16.902 1.00 0.00 C ATOM 218 C THR A 37 -8.586 -2.027 -17.395 1.00 0.00 C ATOM 219 O THR A 37 -9.767 -1.869 -17.704 1.00 0.00 O ATOM 220 CB THR A 37 -7.260 -1.153 -15.470 1.00 0.00 C ATOM 221 OG1 THR A 37 -7.971 -0.336 -14.533 1.00 0.00 O ATOM 222 CG2 THR A 37 -5.766 -0.898 -15.341 1.00 0.00 C ATOM 0 H THR A 37 -9.109 0.553 -16.163 1.00 0.00 H new ATOM 0 HA THR A 37 -6.878 -0.736 -17.553 1.00 0.00 H new ATOM 0 HB THR A 37 -7.454 -2.204 -15.255 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.658 -0.532 -13.625 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.447 -1.114 -14.322 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.226 -1.542 -16.035 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.554 0.145 -15.574 1.00 0.00 H new ATOM 230 N LYS A 38 -7.972 -3.203 -17.465 1.00 0.00 N ATOM 231 CA LYS A 38 -8.665 -4.403 -17.919 1.00 0.00 C ATOM 232 C LYS A 38 -9.971 -4.598 -17.155 1.00 0.00 C ATOM 233 O LYS A 38 -9.966 -4.833 -15.948 1.00 0.00 O ATOM 234 CB LYS A 38 -7.770 -5.632 -17.741 1.00 0.00 C ATOM 235 CG LYS A 38 -6.429 -5.513 -18.444 1.00 0.00 C ATOM 236 CD LYS A 38 -6.599 -5.288 -19.937 1.00 0.00 C ATOM 237 CE LYS A 38 -6.527 -3.810 -20.289 1.00 0.00 C ATOM 238 NZ LYS A 38 -5.811 -3.581 -21.575 1.00 0.00 N ATOM 0 H LYS A 38 -6.995 -3.351 -17.213 1.00 0.00 H new ATOM 0 HA LYS A 38 -8.897 -4.280 -18.977 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.600 -5.796 -16.677 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.293 -6.510 -18.120 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.863 -4.687 -18.013 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.847 -6.419 -18.276 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.824 -5.830 -20.478 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.557 -5.694 -20.261 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.536 -3.403 -20.358 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.019 -3.270 -19.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -5.783 -2.562 -21.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.840 -3.946 -21.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.309 -4.075 -22.343 1.00 0.00 H new ATOM 252 N GLY A 39 -11.089 -4.500 -17.869 1.00 0.00 N ATOM 253 CA GLY A 39 -12.387 -4.670 -17.241 1.00 0.00 C ATOM 254 C GLY A 39 -13.331 -3.522 -17.543 1.00 0.00 C ATOM 255 O GLY A 39 -14.158 -3.613 -18.450 1.00 0.00 O ATOM 0 H GLY A 39 -11.119 -4.306 -18.870 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.834 -5.604 -17.583 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.257 -4.756 -16.162 1.00 0.00 H new ATOM 259 N CYS A 40 -13.209 -2.442 -16.779 1.00 0.00 N ATOM 260 CA CYS A 40 -14.060 -1.273 -16.967 1.00 0.00 C ATOM 261 C CYS A 40 -13.705 -0.544 -18.260 1.00 0.00 C ATOM 262 O CYS A 40 -14.550 0.118 -18.864 1.00 0.00 O ATOM 263 CB CYS A 40 -13.926 -0.321 -15.778 1.00 0.00 C ATOM 264 SG CYS A 40 -14.000 -1.139 -14.167 1.00 0.00 S ATOM 0 H CYS A 40 -12.529 -2.352 -16.024 1.00 0.00 H new ATOM 0 HA CYS A 40 -15.093 -1.614 -17.035 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -12.980 0.214 -15.859 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.719 0.425 -15.832 1.00 0.00 H new ATOM 0 HG CYS A 40 -12.983 -0.770 -13.446 1.00 0.00 H new ATOM 270 N LEU A 41 -12.450 -0.670 -18.678 1.00 0.00 N ATOM 271 CA LEU A 41 -11.982 -0.021 -19.898 1.00 0.00 C ATOM 272 C LEU A 41 -12.912 -0.327 -21.068 1.00 0.00 C ATOM 273 O LEU A 41 -13.099 0.502 -21.958 1.00 0.00 O ATOM 274 CB LEU A 41 -10.561 -0.479 -20.228 1.00 0.00 C ATOM 275 CG LEU A 41 -10.019 -0.054 -21.594 1.00 0.00 C ATOM 276 CD1 LEU A 41 -8.512 0.140 -21.534 1.00 0.00 C ATOM 277 CD2 LEU A 41 -10.385 -1.081 -22.656 1.00 0.00 C ATOM 0 H LEU A 41 -11.739 -1.215 -18.191 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.981 1.056 -19.731 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.890 -0.098 -19.458 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.528 -1.567 -20.169 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.476 0.898 -21.865 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.145 0.442 -22.515 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.273 0.913 -20.803 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.036 -0.796 -21.241 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.991 -0.762 -23.621 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.957 -2.047 -22.391 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.470 -1.170 -22.718 1.00 0.00 H new ATOM 289 N ARG A 42 -13.494 -1.522 -21.058 1.00 0.00 N ATOM 290 CA ARG A 42 -14.405 -1.936 -22.118 1.00 0.00 C ATOM 291 C ARG A 42 -15.567 -0.956 -22.250 1.00 0.00 C ATOM 292 O ARG A 42 -15.938 -0.564 -23.356 1.00 0.00 O ATOM 293 CB ARG A 42 -14.940 -3.342 -21.839 1.00 0.00 C ATOM 294 CG ARG A 42 -14.174 -4.439 -22.561 1.00 0.00 C ATOM 295 CD ARG A 42 -12.673 -4.206 -22.495 1.00 0.00 C ATOM 296 NE ARG A 42 -11.919 -5.349 -23.004 1.00 0.00 N ATOM 297 CZ ARG A 42 -10.602 -5.471 -22.888 1.00 0.00 C ATOM 298 NH1 ARG A 42 -9.896 -4.525 -22.284 1.00 0.00 N ATOM 299 NH2 ARG A 42 -9.987 -6.540 -23.377 1.00 0.00 N ATOM 0 H ARG A 42 -13.351 -2.220 -20.328 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.851 -1.944 -23.056 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.902 -3.530 -20.766 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -15.988 -3.388 -22.134 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.413 -5.405 -22.116 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.491 -4.481 -23.603 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -12.418 -3.317 -23.073 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.382 -4.010 -21.463 1.00 0.00 H new ATOM 0 HE ARG A 42 -12.433 -6.094 -23.474 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -10.365 -3.701 -21.907 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.884 -4.621 -22.196 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -10.526 -7.270 -23.843 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -8.975 -6.632 -23.287 1.00 0.00 H new ATOM 313 N ALA A 43 -16.137 -0.564 -21.115 1.00 0.00 N ATOM 314 CA ALA A 43 -17.255 0.371 -21.104 1.00 0.00 C ATOM 315 C ALA A 43 -16.771 1.807 -21.274 1.00 0.00 C ATOM 316 O ALA A 43 -17.331 2.573 -22.060 1.00 0.00 O ATOM 317 CB ALA A 43 -18.049 0.229 -19.814 1.00 0.00 C ATOM 0 H ALA A 43 -15.842 -0.880 -20.191 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.905 0.132 -21.946 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.881 0.933 -19.819 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.435 -0.787 -19.734 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.401 0.439 -18.963 1.00 0.00 H new ATOM 323 N LEU A 44 -15.728 2.166 -20.534 1.00 0.00 N ATOM 324 CA LEU A 44 -15.169 3.512 -20.602 1.00 0.00 C ATOM 325 C LEU A 44 -14.696 3.834 -22.016 1.00 0.00 C ATOM 326 O LEU A 44 -15.142 4.807 -22.624 1.00 0.00 O ATOM 327 CB LEU A 44 -14.005 3.653 -19.619 1.00 0.00 C ATOM 328 CG LEU A 44 -14.385 3.793 -18.145 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.598 2.808 -17.294 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.152 5.219 -17.668 1.00 0.00 C ATOM 0 H LEU A 44 -15.252 1.544 -19.880 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.953 4.218 -20.331 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.358 2.782 -19.726 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.417 4.524 -19.906 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.446 3.564 -18.040 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.882 2.923 -16.248 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.816 1.791 -17.620 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.531 3.004 -17.404 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.428 5.301 -16.617 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.099 5.475 -17.788 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.762 5.904 -18.257 1.00 0.00 H new ATOM 342 N ALA A 45 -13.793 3.009 -22.535 1.00 0.00 N ATOM 343 CA ALA A 45 -13.264 3.204 -23.879 1.00 0.00 C ATOM 344 C ALA A 45 -14.384 3.221 -24.914 1.00 0.00 C ATOM 345 O ALA A 45 -14.244 3.812 -25.984 1.00 0.00 O ATOM 346 CB ALA A 45 -12.253 2.116 -24.211 1.00 0.00 C ATOM 0 H ALA A 45 -13.413 2.199 -22.045 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.764 4.172 -23.908 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.866 2.274 -25.218 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.431 2.153 -23.496 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.737 1.141 -24.157 1.00 0.00 H new ATOM 352 N MET A 46 -15.495 2.570 -24.587 1.00 0.00 N ATOM 353 CA MET A 46 -16.640 2.512 -25.488 1.00 0.00 C ATOM 354 C MET A 46 -17.387 3.842 -25.504 1.00 0.00 C ATOM 355 O MET A 46 -17.774 4.335 -26.564 1.00 0.00 O ATOM 356 CB MET A 46 -17.588 1.386 -25.071 1.00 0.00 C ATOM 357 CG MET A 46 -18.955 1.467 -25.731 1.00 0.00 C ATOM 358 SD MET A 46 -20.099 0.216 -25.115 1.00 0.00 S ATOM 359 CE MET A 46 -19.039 -1.228 -25.090 1.00 0.00 C ATOM 0 H MET A 46 -15.627 2.075 -23.705 1.00 0.00 H new ATOM 0 HA MET A 46 -16.270 2.311 -26.493 1.00 0.00 H new ATOM 0 HB2 MET A 46 -17.131 0.428 -25.317 1.00 0.00 H new ATOM 0 HB3 MET A 46 -17.714 1.410 -23.989 1.00 0.00 H new ATOM 0 HG2 MET A 46 -19.379 2.457 -25.560 1.00 0.00 H new ATOM 0 HG3 MET A 46 -18.841 1.351 -26.809 1.00 0.00 H new ATOM 0 HE1 MET A 46 -19.652 -2.128 -25.046 1.00 0.00 H new ATOM 0 HE2 MET A 46 -18.430 -1.248 -25.994 1.00 0.00 H new ATOM 0 HE3 MET A 46 -18.390 -1.188 -24.215 1.00 0.00 H new ATOM 369 N LYS A 47 -17.587 4.417 -24.324 1.00 0.00 N ATOM 370 CA LYS A 47 -18.286 5.691 -24.201 1.00 0.00 C ATOM 371 C LYS A 47 -17.297 6.846 -24.081 1.00 0.00 C ATOM 372 O LYS A 47 -17.685 7.982 -23.809 1.00 0.00 O ATOM 373 CB LYS A 47 -19.215 5.671 -22.985 1.00 0.00 C ATOM 374 CG LYS A 47 -20.619 5.187 -23.299 1.00 0.00 C ATOM 375 CD LYS A 47 -20.922 3.867 -22.608 1.00 0.00 C ATOM 376 CE LYS A 47 -21.159 4.060 -21.118 1.00 0.00 C ATOM 377 NZ LYS A 47 -21.537 2.785 -20.448 1.00 0.00 N ATOM 0 H LYS A 47 -17.275 4.021 -23.438 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.881 5.839 -25.102 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.782 5.029 -22.218 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -19.272 6.675 -22.565 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -21.343 5.938 -22.983 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -20.732 5.069 -24.377 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -21.802 3.411 -23.062 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -20.092 3.177 -22.759 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -20.257 4.460 -20.655 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -21.948 4.797 -20.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -21.690 2.958 -19.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -22.412 2.416 -20.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -20.773 2.089 -20.569 1.00 0.00 H new ATOM 391 N PHE A 48 -16.019 6.548 -24.287 1.00 0.00 N ATOM 392 CA PHE A 48 -14.974 7.562 -24.202 1.00 0.00 C ATOM 393 C PHE A 48 -14.963 8.437 -25.452 1.00 0.00 C ATOM 394 O PHE A 48 -15.346 7.996 -26.536 1.00 0.00 O ATOM 395 CB PHE A 48 -13.607 6.901 -24.015 1.00 0.00 C ATOM 396 CG PHE A 48 -12.967 7.211 -22.692 1.00 0.00 C ATOM 397 CD1 PHE A 48 -12.846 8.521 -22.256 1.00 0.00 C ATOM 398 CD2 PHE A 48 -12.487 6.193 -21.884 1.00 0.00 C ATOM 399 CE1 PHE A 48 -12.257 8.808 -21.039 1.00 0.00 C ATOM 400 CE2 PHE A 48 -11.897 6.475 -20.666 1.00 0.00 C ATOM 401 CZ PHE A 48 -11.783 7.784 -20.243 1.00 0.00 C ATOM 0 H PHE A 48 -15.681 5.613 -24.514 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.184 8.194 -23.340 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.718 5.821 -24.111 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.943 7.226 -24.816 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -13.216 9.326 -22.874 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.575 5.167 -22.210 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.167 9.833 -20.711 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.526 5.672 -20.046 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.324 8.007 -19.291 1.00 0.00 H new ATOM 411 N LYS A 49 -14.520 9.679 -25.292 1.00 0.00 N ATOM 412 CA LYS A 49 -14.457 10.618 -26.406 1.00 0.00 C ATOM 413 C LYS A 49 -13.172 11.439 -26.354 1.00 0.00 C ATOM 414 O LYS A 49 -13.131 12.509 -25.746 1.00 0.00 O ATOM 415 CB LYS A 49 -15.671 11.549 -26.385 1.00 0.00 C ATOM 416 CG LYS A 49 -16.099 12.022 -27.763 1.00 0.00 C ATOM 417 CD LYS A 49 -15.001 12.821 -28.445 1.00 0.00 C ATOM 418 CE LYS A 49 -15.438 13.312 -29.816 1.00 0.00 C ATOM 419 NZ LYS A 49 -15.576 14.795 -29.856 1.00 0.00 N ATOM 0 H LYS A 49 -14.199 10.059 -24.402 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.463 10.044 -27.333 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.506 11.033 -25.912 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.442 12.417 -25.767 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.360 11.162 -28.379 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.996 12.635 -27.676 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.729 13.673 -27.822 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.109 12.203 -28.546 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -14.712 12.995 -30.564 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.390 12.851 -30.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.875 15.090 -30.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -16.288 15.096 -29.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -14.661 15.235 -29.629 1.00 0.00 H new ATOM 433 N THR A 50 -12.124 10.932 -26.996 1.00 0.00 N ATOM 434 CA THR A 50 -10.839 11.618 -27.022 1.00 0.00 C ATOM 435 C THR A 50 -10.944 12.954 -27.749 1.00 0.00 C ATOM 436 O THR A 50 -11.727 13.103 -28.687 1.00 0.00 O ATOM 437 CB THR A 50 -9.757 10.759 -27.704 1.00 0.00 C ATOM 438 OG1 THR A 50 -8.494 11.431 -27.654 1.00 0.00 O ATOM 439 CG2 THR A 50 -10.128 10.472 -29.151 1.00 0.00 C ATOM 0 H THR A 50 -12.141 10.048 -27.505 1.00 0.00 H new ATOM 0 HA THR A 50 -10.553 11.793 -25.985 1.00 0.00 H new ATOM 0 HB THR A 50 -9.685 9.812 -27.169 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.812 10.878 -28.088 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.350 9.864 -29.612 1.00 0.00 H new ATOM 0 HG22 THR A 50 -11.076 9.934 -29.184 1.00 0.00 H new ATOM 0 HG23 THR A 50 -10.225 11.412 -29.695 1.00 0.00 H new ATOM 447 N THR A 51 -10.149 13.925 -27.310 1.00 0.00 N ATOM 448 CA THR A 51 -10.152 15.250 -27.918 1.00 0.00 C ATOM 449 C THR A 51 -8.804 15.939 -27.742 1.00 0.00 C ATOM 450 O THR A 51 -8.423 16.304 -26.629 1.00 0.00 O ATOM 451 CB THR A 51 -11.255 16.141 -27.316 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.539 15.714 -27.783 1.00 0.00 O ATOM 453 CG2 THR A 51 -11.034 17.600 -27.687 1.00 0.00 C ATOM 0 H THR A 51 -9.494 13.818 -26.535 1.00 0.00 H new ATOM 0 HA THR A 51 -10.348 15.110 -28.981 1.00 0.00 H new ATOM 0 HB THR A 51 -11.215 16.048 -26.231 1.00 0.00 H new ATOM 0 HG1 THR A 51 -12.449 14.855 -28.247 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.825 18.210 -27.251 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.068 17.930 -27.305 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.050 17.706 -28.772 1.00 0.00 H new ATOM 461 N HIS A 52 -8.086 16.116 -28.847 1.00 0.00 N ATOM 462 CA HIS A 52 -6.780 16.764 -28.814 1.00 0.00 C ATOM 463 C HIS A 52 -6.926 18.282 -28.850 1.00 0.00 C ATOM 464 O HIS A 52 -7.447 18.843 -29.813 1.00 0.00 O ATOM 465 CB HIS A 52 -5.924 16.294 -29.991 1.00 0.00 C ATOM 466 CG HIS A 52 -4.631 17.038 -30.126 1.00 0.00 C ATOM 467 ND1 HIS A 52 -4.498 18.186 -30.878 1.00 0.00 N ATOM 468 CD2 HIS A 52 -3.410 16.792 -29.597 1.00 0.00 C ATOM 469 CE1 HIS A 52 -3.250 18.613 -30.808 1.00 0.00 C ATOM 470 NE2 HIS A 52 -2.569 17.785 -30.036 1.00 0.00 N ATOM 0 H HIS A 52 -8.387 15.820 -29.776 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.287 16.486 -27.882 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -5.712 15.231 -29.874 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -6.496 16.405 -30.912 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -3.146 15.968 -28.950 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -2.854 19.490 -31.298 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -1.579 17.870 -29.804 1.00 0.00 H new ATOM 478 N ALA A 53 -6.462 18.942 -27.793 1.00 0.00 N ATOM 479 CA ALA A 53 -6.540 20.394 -27.704 1.00 0.00 C ATOM 480 C ALA A 53 -5.155 21.025 -27.803 1.00 0.00 C ATOM 481 O ALA A 53 -4.342 20.945 -26.882 1.00 0.00 O ATOM 482 CB ALA A 53 -7.219 20.809 -26.407 1.00 0.00 C ATOM 0 H ALA A 53 -6.028 18.493 -26.986 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.136 20.753 -28.543 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.270 21.897 -26.355 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.227 20.397 -26.376 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.647 20.432 -25.560 1.00 0.00 H new ATOM 488 N PRO A 54 -4.877 21.668 -28.947 1.00 0.00 N ATOM 489 CA PRO A 54 -3.590 22.325 -29.194 1.00 0.00 C ATOM 490 C PRO A 54 -3.400 23.570 -28.334 1.00 0.00 C ATOM 491 O PRO A 54 -4.317 24.028 -27.652 1.00 0.00 O ATOM 492 CB PRO A 54 -3.663 22.704 -30.675 1.00 0.00 C ATOM 493 CG PRO A 54 -5.119 22.819 -30.965 1.00 0.00 C ATOM 494 CD PRO A 54 -5.798 21.803 -30.088 1.00 0.00 C ATOM 0 HA PRO A 54 -2.748 21.678 -28.947 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.145 23.643 -30.869 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.193 21.946 -31.301 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.481 23.824 -30.750 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.324 22.625 -32.018 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.784 22.141 -29.770 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.938 20.854 -30.606 1.00 0.00 H new ATOM 502 N PRO A 55 -2.183 24.132 -28.366 1.00 0.00 N ATOM 503 CA PRO A 55 -1.845 25.333 -27.595 1.00 0.00 C ATOM 504 C PRO A 55 -2.543 26.579 -28.130 1.00 0.00 C ATOM 505 O PRO A 55 -2.076 27.203 -29.082 1.00 0.00 O ATOM 506 CB PRO A 55 -0.329 25.452 -27.770 1.00 0.00 C ATOM 507 CG PRO A 55 -0.040 24.756 -29.055 1.00 0.00 C ATOM 508 CD PRO A 55 -1.042 23.639 -29.156 1.00 0.00 C ATOM 0 HA PRO A 55 -2.162 25.253 -26.555 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.015 26.495 -27.806 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.203 24.987 -26.940 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.132 25.440 -29.899 1.00 0.00 H new ATOM 0 HG3 PRO A 55 0.979 24.369 -29.068 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.324 23.444 -30.191 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.647 22.707 -28.753 1.00 0.00 H new ATOM 516 N GLY A 56 -3.663 26.937 -27.510 1.00 0.00 N ATOM 517 CA GLY A 56 -4.406 28.108 -27.937 1.00 0.00 C ATOM 518 C GLY A 56 -5.811 27.769 -28.393 1.00 0.00 C ATOM 519 O GLY A 56 -6.538 28.633 -28.884 1.00 0.00 O ATOM 0 H GLY A 56 -4.069 26.437 -26.719 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.457 28.822 -27.115 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.871 28.597 -28.751 1.00 0.00 H new ATOM 523 N ASP A 57 -6.195 26.507 -28.233 1.00 0.00 N ATOM 524 CA ASP A 57 -7.522 26.055 -28.633 1.00 0.00 C ATOM 525 C ASP A 57 -8.501 26.144 -27.466 1.00 0.00 C ATOM 526 O ASP A 57 -8.130 25.924 -26.312 1.00 0.00 O ATOM 527 CB ASP A 57 -7.460 24.618 -29.154 1.00 0.00 C ATOM 528 CG ASP A 57 -7.843 24.515 -30.617 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.209 25.201 -31.446 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.778 23.750 -30.933 1.00 0.00 O ATOM 0 H ASP A 57 -5.606 25.779 -27.829 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.875 26.708 -29.431 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.451 24.228 -29.017 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.127 23.991 -28.562 1.00 0.00 H new ATOM 535 N THR A 58 -9.753 26.469 -27.773 1.00 0.00 N ATOM 536 CA THR A 58 -10.784 26.589 -26.750 1.00 0.00 C ATOM 537 C THR A 58 -11.612 25.313 -26.651 1.00 0.00 C ATOM 538 O THR A 58 -12.376 24.985 -27.559 1.00 0.00 O ATOM 539 CB THR A 58 -11.723 27.776 -27.037 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.979 28.868 -27.587 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.430 28.225 -25.767 1.00 0.00 C ATOM 0 H THR A 58 -10.077 26.654 -28.722 1.00 0.00 H new ATOM 0 HA THR A 58 -10.272 26.760 -25.803 1.00 0.00 H new ATOM 0 HB THR A 58 -12.474 27.451 -27.757 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.584 29.618 -27.768 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.088 29.064 -25.994 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.019 27.400 -25.368 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.690 28.533 -25.028 1.00 0.00 H new ATOM 549 N LEU A 59 -11.455 24.597 -25.543 1.00 0.00 N ATOM 550 CA LEU A 59 -12.189 23.355 -25.325 1.00 0.00 C ATOM 551 C LEU A 59 -13.634 23.640 -24.928 1.00 0.00 C ATOM 552 O LEU A 59 -14.555 22.945 -25.357 1.00 0.00 O ATOM 553 CB LEU A 59 -11.506 22.519 -24.242 1.00 0.00 C ATOM 554 CG LEU A 59 -10.178 21.869 -24.633 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.311 21.144 -25.964 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.072 22.912 -24.700 1.00 0.00 C ATOM 0 H LEU A 59 -10.827 24.855 -24.782 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.192 22.794 -26.260 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.334 23.156 -23.374 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.194 21.733 -23.930 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.914 21.138 -23.869 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.357 20.688 -26.227 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.073 20.369 -25.882 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.598 21.855 -26.739 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.135 22.431 -24.980 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.328 23.667 -25.443 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.960 23.386 -23.725 1.00 0.00 H new ATOM 568 N VAL A 60 -13.825 24.667 -24.106 1.00 0.00 N ATOM 569 CA VAL A 60 -15.158 25.046 -23.653 1.00 0.00 C ATOM 570 C VAL A 60 -15.297 26.561 -23.560 1.00 0.00 C ATOM 571 O VAL A 60 -14.302 27.287 -23.545 1.00 0.00 O ATOM 572 CB VAL A 60 -15.482 24.427 -22.281 1.00 0.00 C ATOM 573 CG1 VAL A 60 -16.985 24.398 -22.049 1.00 0.00 C ATOM 574 CG2 VAL A 60 -14.892 23.029 -22.175 1.00 0.00 C ATOM 0 H VAL A 60 -13.073 25.251 -23.740 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.863 24.664 -24.391 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.031 25.048 -21.507 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.194 23.957 -21.074 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.378 25.414 -22.079 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.462 23.802 -22.827 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.131 22.606 -21.199 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.312 22.396 -22.957 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.810 23.081 -22.293 1.00 0.00 H new ATOM 584 N HIS A 61 -16.538 27.034 -23.497 1.00 0.00 N ATOM 585 CA HIS A 61 -16.807 28.465 -23.404 1.00 0.00 C ATOM 586 C HIS A 61 -18.104 28.725 -22.644 1.00 0.00 C ATOM 587 O HIS A 61 -19.034 27.921 -22.690 1.00 0.00 O ATOM 588 CB HIS A 61 -16.888 29.081 -24.801 1.00 0.00 C ATOM 589 CG HIS A 61 -16.330 30.469 -24.877 1.00 0.00 C ATOM 590 ND1 HIS A 61 -15.054 30.905 -24.995 1.00 0.00 N flip ATOM 591 CD2 HIS A 61 -17.117 31.600 -24.829 1.00 0.00 C flip ATOM 592 CE1 HIS A 61 -15.093 32.277 -25.018 1.00 0.00 C flip ATOM 593 NE2 HIS A 61 -16.349 32.672 -24.917 1.00 0.00 N flip ATOM 0 H HIS A 61 -17.373 26.448 -23.509 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.987 28.930 -22.857 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -16.350 28.443 -25.502 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -17.930 29.099 -25.121 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -18.193 31.609 -24.734 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -14.235 32.928 -25.105 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -16.672 33.640 -24.908 1.00 0.00 H new ATOM 601 N ALA A 62 -18.157 29.853 -21.944 1.00 0.00 N ATOM 602 CA ALA A 62 -19.339 30.220 -21.174 1.00 0.00 C ATOM 603 C ALA A 62 -20.610 30.032 -21.997 1.00 0.00 C ATOM 604 O ALA A 62 -20.688 30.470 -23.144 1.00 0.00 O ATOM 605 CB ALA A 62 -19.230 31.658 -20.691 1.00 0.00 C ATOM 0 H ALA A 62 -17.395 30.529 -21.894 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.396 29.561 -20.308 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -20.120 31.918 -20.118 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.348 31.764 -20.060 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -19.144 32.325 -21.549 1.00 0.00 H new ATOM 611 N GLY A 63 -21.603 29.377 -21.403 1.00 0.00 N ATOM 612 CA GLY A 63 -22.855 29.142 -22.097 1.00 0.00 C ATOM 613 C GLY A 63 -23.017 27.698 -22.528 1.00 0.00 C ATOM 614 O GLY A 63 -24.136 27.223 -22.724 1.00 0.00 O ATOM 0 H GLY A 63 -21.562 29.005 -20.454 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.685 29.419 -21.447 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.908 29.788 -22.974 1.00 0.00 H new ATOM 618 N ASP A 64 -21.898 26.998 -22.679 1.00 0.00 N ATOM 619 CA ASP A 64 -21.920 25.599 -23.091 1.00 0.00 C ATOM 620 C ASP A 64 -22.270 24.692 -21.916 1.00 0.00 C ATOM 621 O ASP A 64 -21.544 24.637 -20.922 1.00 0.00 O ATOM 622 CB ASP A 64 -20.566 25.197 -23.677 1.00 0.00 C ATOM 623 CG ASP A 64 -20.039 26.215 -24.669 1.00 0.00 C ATOM 624 OD1 ASP A 64 -20.858 26.957 -25.250 1.00 0.00 O ATOM 625 OD2 ASP A 64 -18.806 26.270 -24.863 1.00 0.00 O ATOM 0 H ASP A 64 -20.964 27.377 -22.522 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.687 25.483 -23.857 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.845 25.075 -22.868 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.659 24.229 -24.169 1.00 0.00 H new ATOM 630 N LEU A 65 -23.387 23.982 -22.035 1.00 0.00 N ATOM 631 CA LEU A 65 -23.834 23.077 -20.982 1.00 0.00 C ATOM 632 C LEU A 65 -22.781 22.013 -20.695 1.00 0.00 C ATOM 633 O LEU A 65 -22.282 21.355 -21.609 1.00 0.00 O ATOM 634 CB LEU A 65 -25.153 22.412 -21.380 1.00 0.00 C ATOM 635 CG LEU A 65 -25.639 21.286 -20.467 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.917 21.816 -19.069 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.884 20.629 -21.047 1.00 0.00 C ATOM 0 H LEU A 65 -23.999 24.016 -22.850 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.988 23.662 -20.075 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.926 23.179 -21.420 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -25.046 22.014 -22.389 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.853 20.534 -20.399 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -26.262 21.001 -18.433 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -25.003 22.240 -18.652 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.685 22.588 -19.119 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -27.216 19.830 -20.384 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.676 21.372 -21.145 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.653 20.214 -22.028 1.00 0.00 H new ATOM 649 N LEU A 66 -22.447 21.847 -19.420 1.00 0.00 N ATOM 650 CA LEU A 66 -21.453 20.860 -19.011 1.00 0.00 C ATOM 651 C LEU A 66 -22.123 19.553 -18.597 1.00 0.00 C ATOM 652 O LEU A 66 -22.192 19.226 -17.412 1.00 0.00 O ATOM 653 CB LEU A 66 -20.611 21.403 -17.855 1.00 0.00 C ATOM 654 CG LEU A 66 -20.140 22.851 -17.991 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.762 23.419 -16.632 1.00 0.00 C ATOM 656 CD2 LEU A 66 -18.965 22.941 -18.954 1.00 0.00 C ATOM 0 H LEU A 66 -22.850 22.383 -18.651 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.803 20.661 -19.863 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.191 21.315 -16.937 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.734 20.766 -17.740 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.961 23.444 -18.394 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.429 24.450 -16.749 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.629 23.390 -15.972 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -18.957 22.825 -16.200 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.643 23.979 -19.039 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -18.140 22.334 -18.580 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.269 22.574 -19.934 1.00 0.00 H new ATOM 668 N THR A 67 -22.613 18.808 -19.583 1.00 0.00 N ATOM 669 CA THR A 67 -23.276 17.536 -19.322 1.00 0.00 C ATOM 670 C THR A 67 -22.300 16.372 -19.446 1.00 0.00 C ATOM 671 O THR A 67 -22.708 15.217 -19.566 1.00 0.00 O ATOM 672 CB THR A 67 -24.454 17.308 -20.288 1.00 0.00 C ATOM 673 OG1 THR A 67 -24.233 18.025 -21.508 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.764 17.758 -19.659 1.00 0.00 C ATOM 0 H THR A 67 -22.563 19.063 -20.569 1.00 0.00 H new ATOM 0 HA THR A 67 -23.656 17.581 -18.301 1.00 0.00 H new ATOM 0 HB THR A 67 -24.519 16.241 -20.501 1.00 0.00 H new ATOM 0 HG1 THR A 67 -24.985 17.874 -22.117 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.581 17.587 -20.360 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.944 17.190 -18.746 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.707 18.820 -19.420 1.00 0.00 H new ATOM 682 N ALA A 68 -21.008 16.683 -19.414 1.00 0.00 N ATOM 683 CA ALA A 68 -19.973 15.661 -19.520 1.00 0.00 C ATOM 684 C ALA A 68 -18.663 16.141 -18.904 1.00 0.00 C ATOM 685 O ALA A 68 -18.255 17.286 -19.102 1.00 0.00 O ATOM 686 CB ALA A 68 -19.763 15.272 -20.976 1.00 0.00 C ATOM 0 H ALA A 68 -20.653 17.634 -19.316 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.305 14.783 -18.965 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -18.988 14.508 -21.040 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.694 14.880 -21.386 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.457 16.149 -21.546 1.00 0.00 H new ATOM 692 N LEU A 69 -18.008 15.259 -18.157 1.00 0.00 N ATOM 693 CA LEU A 69 -16.744 15.593 -17.512 1.00 0.00 C ATOM 694 C LEU A 69 -15.596 15.570 -18.517 1.00 0.00 C ATOM 695 O LEU A 69 -15.635 14.831 -19.501 1.00 0.00 O ATOM 696 CB LEU A 69 -16.457 14.615 -16.371 1.00 0.00 C ATOM 697 CG LEU A 69 -17.179 13.269 -16.443 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.330 12.174 -15.817 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.535 13.353 -15.758 1.00 0.00 C ATOM 0 H LEU A 69 -18.332 14.307 -17.983 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.827 16.601 -17.106 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.384 14.428 -16.341 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.723 15.097 -15.430 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.340 13.021 -17.492 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.860 11.223 -15.877 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.384 12.097 -16.352 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.137 12.416 -14.772 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.034 12.386 -15.819 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.398 13.625 -14.711 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.146 14.109 -16.252 1.00 0.00 H new ATOM 711 N TYR A 70 -14.577 16.382 -18.261 1.00 0.00 N ATOM 712 CA TYR A 70 -13.418 16.455 -19.143 1.00 0.00 C ATOM 713 C TYR A 70 -12.145 16.054 -18.405 1.00 0.00 C ATOM 714 O TYR A 70 -11.693 16.752 -17.497 1.00 0.00 O ATOM 715 CB TYR A 70 -13.269 17.868 -19.708 1.00 0.00 C ATOM 716 CG TYR A 70 -13.705 17.993 -21.151 1.00 0.00 C ATOM 717 CD1 TYR A 70 -15.052 17.987 -21.494 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.770 18.118 -22.171 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.454 18.099 -22.810 1.00 0.00 C ATOM 720 CE2 TYR A 70 -13.164 18.232 -23.491 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.507 18.222 -23.805 1.00 0.00 C ATOM 722 OH TYR A 70 -14.903 18.336 -25.118 1.00 0.00 O ATOM 0 H TYR A 70 -14.530 16.999 -17.450 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.575 15.757 -19.965 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.855 18.557 -19.099 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.227 18.176 -19.624 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.797 17.893 -20.718 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.718 18.126 -21.928 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.505 18.090 -23.059 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.424 18.328 -24.272 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.113 18.415 -25.692 1.00 0.00 H new ATOM 732 N PHE A 71 -11.570 14.923 -18.802 1.00 0.00 N ATOM 733 CA PHE A 71 -10.348 14.427 -18.179 1.00 0.00 C ATOM 734 C PHE A 71 -9.153 14.597 -19.113 1.00 0.00 C ATOM 735 O PHE A 71 -9.174 14.134 -20.254 1.00 0.00 O ATOM 736 CB PHE A 71 -10.507 12.954 -17.798 1.00 0.00 C ATOM 737 CG PHE A 71 -9.229 12.313 -17.335 1.00 0.00 C ATOM 738 CD1 PHE A 71 -8.818 12.432 -16.017 1.00 0.00 C ATOM 739 CD2 PHE A 71 -8.440 11.593 -18.217 1.00 0.00 C ATOM 740 CE1 PHE A 71 -7.643 11.844 -15.587 1.00 0.00 C ATOM 741 CE2 PHE A 71 -7.265 11.003 -17.793 1.00 0.00 C ATOM 742 CZ PHE A 71 -6.865 11.129 -16.477 1.00 0.00 C ATOM 0 H PHE A 71 -11.931 14.333 -19.552 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.167 15.011 -17.277 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.253 12.870 -17.008 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.889 12.404 -18.658 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -9.423 12.990 -15.318 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -8.747 11.492 -19.248 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.334 11.943 -14.557 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.659 10.443 -18.490 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.946 10.670 -16.144 1.00 0.00 H new ATOM 752 N ILE A 72 -8.115 15.263 -18.620 1.00 0.00 N ATOM 753 CA ILE A 72 -6.911 15.493 -19.410 1.00 0.00 C ATOM 754 C ILE A 72 -5.942 14.322 -19.289 1.00 0.00 C ATOM 755 O ILE A 72 -5.581 13.913 -18.186 1.00 0.00 O ATOM 756 CB ILE A 72 -6.194 16.786 -18.978 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.100 17.998 -19.203 1.00 0.00 C ATOM 758 CG2 ILE A 72 -4.887 16.946 -19.741 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.844 19.131 -18.234 1.00 0.00 C ATOM 0 H ILE A 72 -8.083 15.653 -17.678 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.228 15.592 -20.448 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.966 16.720 -17.914 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.960 18.362 -20.221 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.140 17.685 -19.117 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.391 17.864 -19.425 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.239 16.094 -19.535 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.093 16.994 -20.810 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.522 19.956 -18.452 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -7.012 18.783 -17.215 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.813 19.471 -18.336 1.00 0.00 H new ATOM 771 N SER A 73 -5.523 13.788 -20.432 1.00 0.00 N ATOM 772 CA SER A 73 -4.597 12.662 -20.455 1.00 0.00 C ATOM 773 C SER A 73 -3.158 13.139 -20.283 1.00 0.00 C ATOM 774 O SER A 73 -2.329 12.446 -19.692 1.00 0.00 O ATOM 775 CB SER A 73 -4.736 11.886 -21.766 1.00 0.00 C ATOM 776 OG SER A 73 -3.528 11.224 -22.097 1.00 0.00 O ATOM 0 H SER A 73 -5.810 14.117 -21.354 1.00 0.00 H new ATOM 0 HA SER A 73 -4.845 12.003 -19.623 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.541 11.157 -21.677 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.012 12.569 -22.569 1.00 0.00 H new ATOM 0 HG SER A 73 -3.643 10.734 -22.938 1.00 0.00 H new ATOM 782 N ARG A 74 -2.869 14.327 -20.804 1.00 0.00 N ATOM 783 CA ARG A 74 -1.530 14.897 -20.709 1.00 0.00 C ATOM 784 C ARG A 74 -1.516 16.337 -21.214 1.00 0.00 C ATOM 785 O ARG A 74 -1.977 16.623 -22.318 1.00 0.00 O ATOM 786 CB ARG A 74 -0.536 14.055 -21.511 1.00 0.00 C ATOM 787 CG ARG A 74 0.875 14.618 -21.515 1.00 0.00 C ATOM 788 CD ARG A 74 1.911 13.524 -21.719 1.00 0.00 C ATOM 789 NE ARG A 74 1.834 12.939 -23.055 1.00 0.00 N ATOM 790 CZ ARG A 74 2.484 11.837 -23.413 1.00 0.00 C ATOM 791 NH1 ARG A 74 3.255 11.204 -22.539 1.00 0.00 N ATOM 792 NH2 ARG A 74 2.362 11.365 -24.647 1.00 0.00 N ATOM 0 H ARG A 74 -3.543 14.913 -21.296 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.235 14.894 -19.660 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.514 13.045 -21.101 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.888 13.974 -22.539 1.00 0.00 H new ATOM 0 HG2 ARG A 74 0.969 15.362 -22.306 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.066 15.130 -20.572 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.908 13.935 -21.560 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.765 12.743 -20.973 1.00 0.00 H new ATOM 0 HE ARG A 74 1.249 13.402 -23.751 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.350 11.563 -21.589 1.00 0.00 H new ATOM 0 HH12 ARG A 74 3.753 10.358 -22.817 1.00 0.00 H new ATOM 0 HH21 ARG A 74 1.769 11.848 -25.322 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.861 10.519 -24.921 1.00 0.00 H new ATOM 806 N GLY A 75 -0.984 17.240 -20.396 1.00 0.00 N ATOM 807 CA GLY A 75 -0.921 18.640 -20.776 1.00 0.00 C ATOM 808 C GLY A 75 -1.673 19.537 -19.814 1.00 0.00 C ATOM 809 O GLY A 75 -2.591 19.090 -19.127 1.00 0.00 O ATOM 0 H GLY A 75 -0.596 17.028 -19.477 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.122 18.954 -20.821 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.334 18.760 -21.778 1.00 0.00 H new ATOM 813 N SER A 76 -1.282 20.806 -19.762 1.00 0.00 N ATOM 814 CA SER A 76 -1.922 21.768 -18.872 1.00 0.00 C ATOM 815 C SER A 76 -2.988 22.569 -19.613 1.00 0.00 C ATOM 816 O SER A 76 -2.945 22.694 -20.838 1.00 0.00 O ATOM 817 CB SER A 76 -0.879 22.715 -18.275 1.00 0.00 C ATOM 818 OG SER A 76 -0.815 22.580 -16.866 1.00 0.00 O ATOM 0 H SER A 76 -0.525 21.192 -20.326 1.00 0.00 H new ATOM 0 HA SER A 76 -2.404 21.215 -18.066 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.099 22.504 -18.708 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.127 23.744 -18.534 1.00 0.00 H new ATOM 0 HG SER A 76 -0.140 23.194 -16.509 1.00 0.00 H new ATOM 824 N ILE A 77 -3.942 23.108 -18.863 1.00 0.00 N ATOM 825 CA ILE A 77 -5.019 23.898 -19.448 1.00 0.00 C ATOM 826 C ILE A 77 -5.331 25.121 -18.592 1.00 0.00 C ATOM 827 O ILE A 77 -5.063 25.134 -17.391 1.00 0.00 O ATOM 828 CB ILE A 77 -6.301 23.063 -19.618 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.371 23.875 -20.351 1.00 0.00 C ATOM 830 CG2 ILE A 77 -6.815 22.600 -18.263 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.226 23.046 -21.284 1.00 0.00 C ATOM 0 H ILE A 77 -3.992 23.013 -17.849 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.675 24.223 -20.430 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.067 22.182 -20.216 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.014 24.360 -19.617 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -6.887 24.667 -20.922 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.722 22.011 -18.400 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.056 21.989 -17.775 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.036 23.468 -17.642 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -8.962 23.687 -21.769 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.594 22.582 -22.041 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.739 22.271 -20.715 1.00 0.00 H new ATOM 843 N GLU A 78 -5.902 26.145 -19.218 1.00 0.00 N ATOM 844 CA GLU A 78 -6.252 27.372 -18.513 1.00 0.00 C ATOM 845 C GLU A 78 -7.722 27.721 -18.725 1.00 0.00 C ATOM 846 O GLU A 78 -8.179 27.866 -19.859 1.00 0.00 O ATOM 847 CB GLU A 78 -5.369 28.528 -18.986 1.00 0.00 C ATOM 848 CG GLU A 78 -4.496 29.116 -17.890 1.00 0.00 C ATOM 849 CD GLU A 78 -5.222 29.227 -16.563 1.00 0.00 C ATOM 850 OE1 GLU A 78 -6.460 29.391 -16.576 1.00 0.00 O ATOM 851 OE2 GLU A 78 -4.552 29.151 -15.513 1.00 0.00 O ATOM 0 H GLU A 78 -6.132 26.149 -20.212 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.085 27.209 -17.448 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.732 28.178 -19.798 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.003 29.315 -19.395 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.609 28.495 -17.764 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.152 30.104 -18.196 1.00 0.00 H new ATOM 858 N ILE A 79 -8.457 27.852 -17.625 1.00 0.00 N ATOM 859 CA ILE A 79 -9.875 28.184 -17.690 1.00 0.00 C ATOM 860 C ILE A 79 -10.107 29.664 -17.402 1.00 0.00 C ATOM 861 O ILE A 79 -10.078 30.095 -16.249 1.00 0.00 O ATOM 862 CB ILE A 79 -10.696 27.344 -16.694 1.00 0.00 C ATOM 863 CG1 ILE A 79 -10.770 25.889 -17.161 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.092 27.926 -16.535 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.591 25.003 -16.250 1.00 0.00 C ATOM 0 H ILE A 79 -8.094 27.733 -16.679 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.206 27.957 -18.703 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.200 27.370 -15.724 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.196 25.859 -18.164 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.759 25.487 -17.232 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.660 27.321 -15.828 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.020 28.948 -16.163 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.598 27.927 -17.500 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.600 23.986 -16.643 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.153 25.003 -15.252 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.612 25.381 -16.199 1.00 0.00 H new ATOM 877 N LEU A 80 -10.339 30.437 -18.457 1.00 0.00 N ATOM 878 CA LEU A 80 -10.579 31.869 -18.319 1.00 0.00 C ATOM 879 C LEU A 80 -11.977 32.137 -17.771 1.00 0.00 C ATOM 880 O LEU A 80 -12.962 32.087 -18.507 1.00 0.00 O ATOM 881 CB LEU A 80 -10.405 32.568 -19.668 1.00 0.00 C ATOM 882 CG LEU A 80 -8.966 32.882 -20.081 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.287 31.639 -20.635 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.938 34.008 -21.104 1.00 0.00 C ATOM 0 H LEU A 80 -10.366 30.096 -19.418 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.850 32.268 -17.614 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.855 31.943 -20.439 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.967 33.501 -19.646 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.417 33.208 -19.197 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.264 31.881 -20.924 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.274 30.861 -19.872 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.835 31.283 -21.507 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.906 34.218 -21.386 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.503 33.711 -21.988 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.385 34.903 -20.672 1.00 0.00 H new ATOM 896 N ARG A 81 -12.055 32.422 -16.475 1.00 0.00 N ATOM 897 CA ARG A 81 -13.332 32.699 -15.829 1.00 0.00 C ATOM 898 C ARG A 81 -13.746 34.152 -16.043 1.00 0.00 C ATOM 899 O ARG A 81 -12.910 35.012 -16.320 1.00 0.00 O ATOM 900 CB ARG A 81 -13.246 32.397 -14.332 1.00 0.00 C ATOM 901 CG ARG A 81 -13.662 33.563 -13.451 1.00 0.00 C ATOM 902 CD ARG A 81 -13.448 33.253 -11.978 1.00 0.00 C ATOM 903 NE ARG A 81 -14.684 33.367 -11.209 1.00 0.00 N ATOM 904 CZ ARG A 81 -15.602 32.409 -11.146 1.00 0.00 C ATOM 905 NH1 ARG A 81 -15.423 31.271 -11.802 1.00 0.00 N ATOM 906 NH2 ARG A 81 -16.701 32.588 -10.424 1.00 0.00 N ATOM 0 H ARG A 81 -11.249 32.467 -15.852 1.00 0.00 H new ATOM 0 HA ARG A 81 -14.086 32.054 -16.280 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.878 31.538 -14.106 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.223 32.113 -14.085 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.089 34.449 -13.724 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.712 33.796 -13.626 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.048 32.244 -11.874 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.702 33.935 -11.569 1.00 0.00 H new ATOM 0 HE ARG A 81 -14.852 34.230 -10.692 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.579 31.129 -12.357 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -16.129 30.537 -11.752 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -16.841 33.462 -9.917 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.405 31.852 -10.376 1.00 0.00 H new ATOM 920 N GLY A 82 -15.042 34.418 -15.913 1.00 0.00 N ATOM 921 CA GLY A 82 -15.544 35.767 -16.096 1.00 0.00 C ATOM 922 C GLY A 82 -14.514 36.822 -15.745 1.00 0.00 C ATOM 923 O GLY A 82 -14.241 37.722 -16.540 1.00 0.00 O ATOM 0 H GLY A 82 -15.753 33.723 -15.684 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.855 35.898 -17.132 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.430 35.909 -15.477 1.00 0.00 H new ATOM 927 N ASP A 83 -13.941 36.713 -14.552 1.00 0.00 N ATOM 928 CA ASP A 83 -12.935 37.666 -14.097 1.00 0.00 C ATOM 929 C ASP A 83 -11.606 37.435 -14.809 1.00 0.00 C ATOM 930 O ASP A 83 -11.013 38.364 -15.358 1.00 0.00 O ATOM 931 CB ASP A 83 -12.742 37.553 -12.583 1.00 0.00 C ATOM 932 CG ASP A 83 -13.239 38.780 -11.844 1.00 0.00 C ATOM 933 OD1 ASP A 83 -13.074 39.899 -12.373 1.00 0.00 O ATOM 934 OD2 ASP A 83 -13.793 38.620 -10.736 1.00 0.00 O ATOM 0 H ASP A 83 -14.156 35.974 -13.882 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.286 38.669 -14.337 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.270 36.673 -12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.685 37.404 -12.364 1.00 0.00 H new ATOM 939 N VAL A 84 -11.142 36.189 -14.797 1.00 0.00 N ATOM 940 CA VAL A 84 -9.883 35.835 -15.442 1.00 0.00 C ATOM 941 C VAL A 84 -9.541 34.368 -15.212 1.00 0.00 C ATOM 942 O VAL A 84 -10.242 33.662 -14.487 1.00 0.00 O ATOM 943 CB VAL A 84 -8.724 36.709 -14.927 1.00 0.00 C ATOM 944 CG1 VAL A 84 -8.041 36.045 -13.741 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.726 36.982 -16.042 1.00 0.00 C ATOM 0 H VAL A 84 -11.619 35.408 -14.347 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.014 36.011 -16.510 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.132 37.663 -14.594 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.225 36.677 -13.391 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.763 35.906 -12.936 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.645 35.076 -14.045 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.914 37.601 -15.660 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.322 36.038 -16.408 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.226 37.503 -16.858 1.00 0.00 H new ATOM 955 N VAL A 85 -8.457 33.914 -15.833 1.00 0.00 N ATOM 956 CA VAL A 85 -8.019 32.530 -15.695 1.00 0.00 C ATOM 957 C VAL A 85 -7.994 32.105 -14.231 1.00 0.00 C ATOM 958 O VAL A 85 -7.638 32.890 -13.351 1.00 0.00 O ATOM 959 CB VAL A 85 -6.620 32.320 -16.303 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.726 31.967 -17.778 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.762 33.560 -16.103 1.00 0.00 C ATOM 0 H VAL A 85 -7.866 34.485 -16.437 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.738 31.915 -16.237 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.140 31.487 -15.789 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.727 31.822 -18.190 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.302 31.049 -17.892 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.225 32.777 -18.311 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.777 33.395 -16.539 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.236 34.413 -16.590 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.658 33.763 -15.037 1.00 0.00 H new ATOM 971 N VAL A 86 -8.375 30.857 -13.975 1.00 0.00 N ATOM 972 CA VAL A 86 -8.394 30.327 -12.618 1.00 0.00 C ATOM 973 C VAL A 86 -7.095 29.599 -12.293 1.00 0.00 C ATOM 974 O VAL A 86 -6.184 30.172 -11.695 1.00 0.00 O ATOM 975 CB VAL A 86 -9.576 29.361 -12.410 1.00 0.00 C ATOM 976 CG1 VAL A 86 -10.756 30.088 -11.783 1.00 0.00 C ATOM 977 CG2 VAL A 86 -9.976 28.717 -13.729 1.00 0.00 C ATOM 0 H VAL A 86 -8.675 30.195 -14.691 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.507 31.179 -11.947 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.262 28.572 -11.727 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.581 29.390 -11.644 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.460 30.497 -10.817 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.074 30.899 -12.438 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.812 28.038 -13.563 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.272 29.491 -14.437 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.131 28.160 -14.133 1.00 0.00 H new ATOM 987 N ALA A 87 -7.016 28.334 -12.691 1.00 0.00 N ATOM 988 CA ALA A 87 -5.826 27.528 -12.445 1.00 0.00 C ATOM 989 C ALA A 87 -6.098 26.052 -12.713 1.00 0.00 C ATOM 990 O ALA A 87 -6.765 25.381 -11.925 1.00 0.00 O ATOM 991 CB ALA A 87 -5.341 27.726 -11.017 1.00 0.00 C ATOM 0 H ALA A 87 -7.762 27.845 -13.185 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.046 27.857 -13.131 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.452 27.118 -10.847 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.098 28.777 -10.858 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.125 27.425 -10.322 1.00 0.00 H new ATOM 997 N ILE A 88 -5.579 25.553 -13.830 1.00 0.00 N ATOM 998 CA ILE A 88 -5.766 24.156 -14.201 1.00 0.00 C ATOM 999 C ILE A 88 -4.433 23.493 -14.534 1.00 0.00 C ATOM 1000 O ILE A 88 -3.864 23.720 -15.603 1.00 0.00 O ATOM 1001 CB ILE A 88 -6.712 24.016 -15.408 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.378 25.357 -15.720 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -7.761 22.948 -15.137 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.418 25.768 -14.702 1.00 0.00 C ATOM 0 H ILE A 88 -5.026 26.095 -14.494 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.212 23.658 -13.341 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.127 23.712 -16.276 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.611 26.130 -15.776 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.846 25.301 -16.703 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.422 22.861 -15.999 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.269 21.992 -14.959 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.344 23.225 -14.259 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.848 26.728 -14.988 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.205 25.015 -14.662 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -7.951 25.857 -13.721 1.00 0.00 H new ATOM 1016 N LEU A 89 -3.942 22.671 -13.614 1.00 0.00 N ATOM 1017 CA LEU A 89 -2.676 21.972 -13.810 1.00 0.00 C ATOM 1018 C LEU A 89 -2.778 20.973 -14.959 1.00 0.00 C ATOM 1019 O LEU A 89 -3.732 21.000 -15.736 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.266 21.248 -12.526 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.197 22.109 -11.264 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -1.737 23.518 -11.603 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.548 22.141 -10.565 1.00 0.00 C ATOM 0 H LEU A 89 -4.401 22.472 -12.725 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.916 22.712 -14.061 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.971 20.436 -12.350 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.288 20.793 -12.685 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.469 21.665 -10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.694 24.116 -10.692 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.747 23.478 -12.058 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.439 23.972 -12.302 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.480 22.758 -9.669 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.296 22.560 -11.238 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.837 21.128 -10.286 1.00 0.00 H new ATOM 1035 N GLY A 90 -1.788 20.091 -15.059 1.00 0.00 N ATOM 1036 CA GLY A 90 -1.786 19.095 -16.115 1.00 0.00 C ATOM 1037 C GLY A 90 -2.923 18.102 -15.976 1.00 0.00 C ATOM 1038 O GLY A 90 -4.014 18.453 -15.527 1.00 0.00 O ATOM 0 H GLY A 90 -0.988 20.048 -14.428 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.859 19.594 -17.081 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.837 18.560 -16.104 1.00 0.00 H new ATOM 1042 N LYS A 91 -2.668 16.857 -16.365 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.678 15.808 -16.283 1.00 0.00 C ATOM 1044 C LYS A 91 -4.129 15.599 -14.841 1.00 0.00 C ATOM 1045 O LYS A 91 -5.241 15.137 -14.590 1.00 0.00 O ATOM 1046 CB LYS A 91 -3.129 14.497 -16.852 1.00 0.00 C ATOM 1047 CG LYS A 91 -1.824 14.055 -16.211 1.00 0.00 C ATOM 1048 CD LYS A 91 -1.236 12.847 -16.920 1.00 0.00 C ATOM 1049 CE LYS A 91 -2.198 11.670 -16.907 1.00 0.00 C ATOM 1050 NZ LYS A 91 -1.623 10.475 -17.585 1.00 0.00 N ATOM 0 H LYS A 91 -1.771 16.550 -16.740 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.539 16.121 -16.873 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.874 13.712 -16.718 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.976 14.612 -17.925 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.108 14.877 -16.236 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.996 13.814 -15.162 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.995 13.110 -17.950 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.302 12.560 -16.438 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.449 11.417 -15.877 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.127 11.955 -17.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.184 9.634 -17.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.643 10.617 -18.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.640 10.339 -17.274 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.258 15.943 -13.897 1.00 0.00 N ATOM 1065 CA ASN A 92 -3.569 15.793 -12.480 1.00 0.00 C ATOM 1066 C ASN A 92 -4.674 16.758 -12.060 1.00 0.00 C ATOM 1067 O ASN A 92 -5.216 16.656 -10.960 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.317 16.035 -11.634 1.00 0.00 C ATOM 1069 CG ASN A 92 -2.461 15.503 -10.222 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -3.213 14.560 -9.976 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -1.740 16.109 -9.285 1.00 0.00 N ATOM 0 H ASN A 92 -2.332 16.327 -14.088 1.00 0.00 H new ATOM 0 HA ASN A 92 -3.919 14.774 -12.316 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.461 15.559 -12.113 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.108 17.104 -11.597 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.797 15.796 -8.316 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.130 16.887 -9.535 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.002 17.693 -12.945 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.044 18.675 -12.667 1.00 0.00 C ATOM 1080 C ASP A 93 -7.391 18.206 -13.208 1.00 0.00 C ATOM 1081 O ASP A 93 -8.064 18.933 -13.939 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.677 20.027 -13.281 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.491 21.167 -12.702 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -7.705 21.234 -12.988 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -5.915 21.991 -11.962 1.00 0.00 O ATOM 0 H ASP A 93 -4.562 17.792 -13.860 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.125 18.786 -11.586 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.617 20.221 -13.117 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.830 19.986 -14.359 1.00 0.00 H new ATOM 1090 N ILE A 94 -7.777 16.988 -12.845 1.00 0.00 N ATOM 1091 CA ILE A 94 -9.043 16.422 -13.293 1.00 0.00 C ATOM 1092 C ILE A 94 -10.202 17.370 -13.004 1.00 0.00 C ATOM 1093 O ILE A 94 -10.214 18.060 -11.984 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.324 15.066 -12.620 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.820 14.750 -12.665 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.821 15.073 -11.184 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -11.163 13.373 -12.140 1.00 0.00 C ATOM 0 H ILE A 94 -7.231 16.374 -12.241 1.00 0.00 H new ATOM 0 HA ILE A 94 -8.958 16.273 -14.369 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.791 14.288 -13.167 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.359 15.497 -12.082 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.170 14.835 -13.694 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.027 14.108 -10.722 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.747 15.258 -11.176 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.329 15.859 -10.625 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.240 13.218 -12.202 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.653 12.618 -12.738 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.844 13.290 -11.101 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.176 17.398 -13.907 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.341 18.261 -13.748 1.00 0.00 C ATOM 1111 C PHE A 95 -13.490 17.792 -14.637 1.00 0.00 C ATOM 1112 O PHE A 95 -13.291 17.015 -15.570 1.00 0.00 O ATOM 1113 CB PHE A 95 -11.979 19.709 -14.084 1.00 0.00 C ATOM 1114 CG PHE A 95 -11.752 19.945 -15.550 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -10.662 19.383 -16.195 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.628 20.729 -16.283 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.450 19.600 -17.543 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.422 20.949 -17.632 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.331 20.383 -18.263 1.00 0.00 C ATOM 0 H PHE A 95 -11.182 16.833 -14.756 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.664 18.207 -12.708 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.778 20.365 -13.738 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.079 19.987 -13.536 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.970 18.768 -15.638 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.482 21.174 -15.794 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -9.596 19.157 -18.034 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.113 21.562 -18.192 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.167 20.552 -19.317 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.694 18.272 -14.340 1.00 0.00 N ATOM 1130 CA GLY A 96 -15.857 17.891 -15.120 1.00 0.00 C ATOM 1131 C GLY A 96 -17.143 17.970 -14.320 1.00 0.00 C ATOM 1132 O GLY A 96 -17.250 18.760 -13.383 1.00 0.00 O ATOM 0 H GLY A 96 -14.885 18.918 -13.574 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -15.935 18.541 -15.992 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.725 16.874 -15.491 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.120 17.150 -14.692 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.406 17.132 -14.003 1.00 0.00 C ATOM 1138 C GLU A 97 -19.555 15.868 -13.163 1.00 0.00 C ATOM 1139 O GLU A 97 -20.041 14.836 -13.629 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.552 17.226 -15.013 1.00 0.00 C ATOM 1141 CG GLU A 97 -21.907 16.863 -14.430 1.00 0.00 C ATOM 1142 CD GLU A 97 -23.000 17.826 -14.852 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -22.735 19.046 -14.891 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -24.121 17.359 -15.143 1.00 0.00 O ATOM 0 H GLU A 97 -18.046 16.490 -15.466 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.446 17.995 -13.339 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.596 18.241 -15.407 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -20.339 16.566 -15.854 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -22.175 15.854 -14.744 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.839 16.850 -13.342 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.129 15.947 -11.894 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.205 14.818 -10.961 1.00 0.00 C ATOM 1153 C PRO A 98 -20.639 14.492 -10.561 1.00 0.00 C ATOM 1154 O PRO A 98 -21.306 15.287 -9.897 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.409 15.307 -9.748 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.498 16.793 -9.810 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.540 17.144 -11.271 1.00 0.00 C ATOM 0 HA PRO A 98 -18.817 13.899 -11.400 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -18.829 14.924 -8.818 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.373 14.970 -9.792 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.390 17.152 -9.296 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.641 17.256 -9.322 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.146 18.031 -11.454 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.544 17.352 -11.663 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.110 13.319 -10.970 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.467 12.887 -10.653 1.00 0.00 C ATOM 1167 C LEU A 99 -22.674 12.802 -9.144 1.00 0.00 C ATOM 1168 O LEU A 99 -23.787 12.974 -8.649 1.00 0.00 O ATOM 1169 CB LEU A 99 -22.754 11.529 -11.296 1.00 0.00 C ATOM 1170 CG LEU A 99 -23.345 11.565 -12.706 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -24.646 12.353 -12.719 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -22.348 12.164 -13.687 1.00 0.00 C ATOM 0 H LEU A 99 -20.573 12.650 -11.522 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.160 13.626 -11.055 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -21.824 10.961 -11.328 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -23.440 10.981 -10.650 1.00 0.00 H new ATOM 0 HG LEU A 99 -23.560 10.542 -13.015 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -25.052 12.368 -13.730 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -25.363 11.882 -12.047 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -24.456 13.374 -12.389 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -22.786 12.182 -14.685 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -22.102 13.181 -13.381 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -21.441 11.559 -13.699 1.00 0.00 H new ATOM 1184 N ASN A 100 -21.592 12.537 -8.418 1.00 0.00 N ATOM 1185 CA ASN A 100 -21.654 12.431 -6.965 1.00 0.00 C ATOM 1186 C ASN A 100 -21.739 13.812 -6.322 1.00 0.00 C ATOM 1187 O ASN A 100 -22.546 14.041 -5.421 1.00 0.00 O ATOM 1188 CB ASN A 100 -20.429 11.683 -6.435 1.00 0.00 C ATOM 1189 CG ASN A 100 -20.769 10.767 -5.275 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -21.500 9.790 -5.434 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -20.237 11.081 -4.099 1.00 0.00 N ATOM 0 H ASN A 100 -20.663 12.392 -8.812 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.553 11.873 -6.704 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -19.988 11.096 -7.241 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.676 12.404 -6.117 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.429 10.502 -3.281 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.636 11.901 -4.014 1.00 0.00 H new ATOM 1198 N LEU A 101 -20.900 14.729 -6.791 1.00 0.00 N ATOM 1199 CA LEU A 101 -20.880 16.089 -6.263 1.00 0.00 C ATOM 1200 C LEU A 101 -22.130 16.855 -6.682 1.00 0.00 C ATOM 1201 O LEU A 101 -22.847 17.400 -5.843 1.00 0.00 O ATOM 1202 CB LEU A 101 -19.630 16.827 -6.747 1.00 0.00 C ATOM 1203 CG LEU A 101 -18.796 17.515 -5.666 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -17.317 17.462 -6.017 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -19.250 18.955 -5.478 1.00 0.00 C ATOM 0 H LEU A 101 -20.225 14.556 -7.536 1.00 0.00 H new ATOM 0 HA LEU A 101 -20.861 16.029 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -18.992 16.115 -7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -19.935 17.578 -7.475 1.00 0.00 H new ATOM 0 HG LEU A 101 -18.944 16.982 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.740 17.957 -5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.000 16.422 -6.100 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.150 17.969 -6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -18.645 19.429 -4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -19.132 19.499 -6.415 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.298 18.970 -5.179 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.387 16.891 -7.985 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.551 17.590 -8.516 1.00 0.00 C ATOM 1219 C TYR A 102 -24.644 16.603 -8.913 1.00 0.00 C ATOM 1220 O TYR A 102 -24.373 15.433 -9.181 1.00 0.00 O ATOM 1221 CB TYR A 102 -23.154 18.441 -9.724 1.00 0.00 C ATOM 1222 CG TYR A 102 -23.439 19.915 -9.545 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -23.061 20.580 -8.386 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -24.087 20.642 -10.536 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -23.320 21.927 -8.218 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -24.349 21.989 -10.377 1.00 0.00 C ATOM 1227 CZ TYR A 102 -23.964 22.627 -9.217 1.00 0.00 C ATOM 1228 OH TYR A 102 -24.224 23.968 -9.054 1.00 0.00 O ATOM 0 H TYR A 102 -21.804 16.444 -8.693 1.00 0.00 H new ATOM 0 HA TYR A 102 -23.941 18.241 -7.733 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -22.090 18.306 -9.919 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -23.688 18.080 -10.603 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -22.556 20.035 -7.602 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -24.391 20.146 -11.446 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -23.020 22.429 -7.310 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -24.853 22.540 -11.158 1.00 0.00 H new ATOM 0 HH TYR A 102 -24.682 24.311 -9.849 1.00 0.00 H new ATOM 1238 N ALA A 103 -25.882 17.085 -8.949 1.00 0.00 N ATOM 1239 CA ALA A 103 -27.018 16.248 -9.315 1.00 0.00 C ATOM 1240 C ALA A 103 -27.366 16.410 -10.791 1.00 0.00 C ATOM 1241 O ALA A 103 -27.333 15.446 -11.556 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.222 16.582 -8.447 1.00 0.00 C ATOM 0 H ALA A 103 -26.124 18.051 -8.729 1.00 0.00 H new ATOM 0 HA ALA A 103 -26.740 15.208 -9.146 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -29.063 15.949 -8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.975 16.408 -7.400 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.492 17.629 -8.587 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.701 17.634 -11.184 1.00 0.00 N ATOM 1249 CA ARG A 104 -28.057 17.922 -12.568 1.00 0.00 C ATOM 1250 C ARG A 104 -27.020 18.832 -13.219 1.00 0.00 C ATOM 1251 O ARG A 104 -26.311 19.584 -12.550 1.00 0.00 O ATOM 1252 CB ARG A 104 -29.439 18.576 -12.636 1.00 0.00 C ATOM 1253 CG ARG A 104 -30.586 17.594 -12.462 1.00 0.00 C ATOM 1254 CD ARG A 104 -30.918 17.380 -10.993 1.00 0.00 C ATOM 1255 NE ARG A 104 -32.140 18.076 -10.601 1.00 0.00 N ATOM 1256 CZ ARG A 104 -32.636 18.054 -9.369 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -32.017 17.373 -8.414 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -33.753 18.713 -9.089 1.00 0.00 N ATOM 0 H ARG A 104 -27.733 18.443 -10.563 1.00 0.00 H new ATOM 0 HA ARG A 104 -28.081 16.979 -13.114 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.507 19.342 -11.864 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.546 19.081 -13.596 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -31.467 17.966 -12.985 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -30.323 16.640 -12.919 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -31.030 16.313 -10.798 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -30.088 17.731 -10.379 1.00 0.00 H new ATOM 0 HE ARG A 104 -32.641 18.609 -11.312 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -31.158 16.865 -8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -32.400 17.358 -7.469 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -34.233 19.238 -9.820 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -34.132 18.695 -8.142 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.926 18.763 -14.555 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.978 19.573 -15.326 1.00 0.00 C ATOM 1274 C PRO A 105 -26.350 21.052 -15.330 1.00 0.00 C ATOM 1275 O PRO A 105 -27.342 21.455 -14.724 1.00 0.00 O ATOM 1276 CB PRO A 105 -26.080 18.992 -16.738 1.00 0.00 C ATOM 1277 CG PRO A 105 -27.442 18.391 -16.803 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.739 17.888 -15.417 1.00 0.00 C ATOM 0 HA PRO A 105 -24.973 19.534 -14.907 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.952 19.766 -17.495 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.308 18.243 -16.915 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -28.180 19.129 -17.117 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.476 17.578 -17.529 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.800 17.965 -15.181 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.462 16.840 -15.302 1.00 0.00 H new ATOM 1286 N GLY A 106 -25.547 21.857 -16.019 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.809 23.283 -16.090 1.00 0.00 C ATOM 1288 C GLY A 106 -24.918 23.987 -17.093 1.00 0.00 C ATOM 1289 O GLY A 106 -23.921 23.427 -17.551 1.00 0.00 O ATOM 0 H GLY A 106 -24.720 21.547 -16.529 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.853 23.444 -16.360 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -25.662 23.726 -15.105 1.00 0.00 H new ATOM 1293 N LYS A 107 -25.276 25.219 -17.438 1.00 0.00 N ATOM 1294 CA LYS A 107 -24.502 26.003 -18.394 1.00 0.00 C ATOM 1295 C LYS A 107 -23.155 26.406 -17.803 1.00 0.00 C ATOM 1296 O LYS A 107 -23.070 26.802 -16.641 1.00 0.00 O ATOM 1297 CB LYS A 107 -25.282 27.251 -18.812 1.00 0.00 C ATOM 1298 CG LYS A 107 -26.239 27.013 -19.967 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.640 27.501 -19.641 1.00 0.00 C ATOM 1300 CE LYS A 107 -28.148 28.480 -20.689 1.00 0.00 C ATOM 1301 NZ LYS A 107 -28.802 27.781 -21.830 1.00 0.00 N ATOM 0 H LYS A 107 -26.098 25.697 -17.069 1.00 0.00 H new ATOM 0 HA LYS A 107 -24.322 25.384 -19.273 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.845 27.621 -17.955 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.576 28.033 -19.091 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.872 27.526 -20.856 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -26.269 25.949 -20.202 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -28.318 26.649 -19.578 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -27.641 27.981 -18.663 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -28.858 29.168 -20.230 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.317 29.080 -21.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -29.134 28.482 -22.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -28.118 27.143 -22.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.611 27.229 -21.481 1.00 0.00 H new ATOM 1315 N SER A 108 -22.105 26.303 -18.611 1.00 0.00 N ATOM 1316 CA SER A 108 -20.761 26.655 -18.167 1.00 0.00 C ATOM 1317 C SER A 108 -20.744 28.044 -17.537 1.00 0.00 C ATOM 1318 O SER A 108 -21.612 28.872 -17.810 1.00 0.00 O ATOM 1319 CB SER A 108 -19.783 26.603 -19.342 1.00 0.00 C ATOM 1320 OG SER A 108 -20.336 27.218 -20.493 1.00 0.00 O ATOM 0 H SER A 108 -22.159 25.979 -19.577 1.00 0.00 H new ATOM 0 HA SER A 108 -20.452 25.930 -17.414 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.854 27.104 -19.069 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.532 25.566 -19.565 1.00 0.00 H new ATOM 0 HG SER A 108 -19.613 27.513 -21.085 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.749 28.291 -16.691 1.00 0.00 N ATOM 1327 CA ASN A 109 -19.617 29.579 -16.021 1.00 0.00 C ATOM 1328 C ASN A 109 -18.468 30.387 -16.615 1.00 0.00 C ATOM 1329 O ASN A 109 -18.514 31.616 -16.654 1.00 0.00 O ATOM 1330 CB ASN A 109 -19.391 29.376 -14.521 1.00 0.00 C ATOM 1331 CG ASN A 109 -20.661 28.984 -13.792 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -21.767 29.282 -14.245 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -20.509 28.312 -12.657 1.00 0.00 N ATOM 0 H ASN A 109 -19.022 27.616 -16.453 1.00 0.00 H new ATOM 0 HA ASN A 109 -20.543 30.135 -16.171 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.637 28.604 -14.371 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.996 30.295 -14.088 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.328 28.021 -12.123 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -19.573 28.087 -12.319 1.00 0.00 H new ATOM 1340 N GLY A 110 -17.437 29.687 -17.078 1.00 0.00 N ATOM 1341 CA GLY A 110 -16.290 30.356 -17.665 1.00 0.00 C ATOM 1342 C GLY A 110 -15.910 29.778 -19.014 1.00 0.00 C ATOM 1343 O GLY A 110 -16.739 29.172 -19.693 1.00 0.00 O ATOM 0 H GLY A 110 -17.375 28.669 -17.057 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.510 31.418 -17.777 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -15.440 30.277 -16.987 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.654 29.966 -19.404 1.00 0.00 N ATOM 1348 CA ASP A 111 -14.166 29.459 -20.681 1.00 0.00 C ATOM 1349 C ASP A 111 -12.948 28.563 -20.480 1.00 0.00 C ATOM 1350 O ASP A 111 -12.046 28.886 -19.708 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.812 30.620 -21.612 1.00 0.00 C ATOM 1352 CG ASP A 111 -12.578 30.337 -22.447 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -12.546 29.287 -23.123 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -11.644 31.165 -22.424 1.00 0.00 O ATOM 0 H ASP A 111 -13.955 30.466 -18.854 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.959 28.866 -21.136 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.655 30.823 -22.272 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.648 31.520 -21.019 1.00 0.00 H new ATOM 1359 N VAL A 112 -12.930 27.432 -21.180 1.00 0.00 N ATOM 1360 CA VAL A 112 -11.824 26.488 -21.079 1.00 0.00 C ATOM 1361 C VAL A 112 -10.888 26.607 -22.276 1.00 0.00 C ATOM 1362 O VAL A 112 -11.261 26.280 -23.403 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.331 25.037 -20.980 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.165 24.061 -20.990 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.179 24.854 -19.730 1.00 0.00 C ATOM 0 H VAL A 112 -13.669 27.148 -21.823 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.278 26.737 -20.169 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.955 24.829 -21.849 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.543 23.041 -20.919 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.602 24.176 -21.916 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.512 24.265 -20.141 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.529 23.823 -19.676 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.580 25.081 -18.848 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.036 25.527 -19.770 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.671 27.077 -22.025 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.681 27.240 -23.083 1.00 0.00 C ATOM 1377 C ARG A 113 -7.420 26.436 -22.777 1.00 0.00 C ATOM 1378 O ARG A 113 -6.753 26.670 -21.770 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.327 28.718 -23.256 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.888 29.078 -24.666 1.00 0.00 C ATOM 1381 CD ARG A 113 -9.062 29.544 -25.513 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.632 30.060 -26.809 1.00 0.00 N ATOM 1383 CZ ARG A 113 -8.140 31.280 -26.988 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -8.016 32.107 -25.959 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -7.770 31.677 -28.199 1.00 0.00 N ATOM 0 H ARG A 113 -9.346 27.352 -21.098 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.113 26.866 -24.011 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.193 29.324 -22.988 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.529 28.976 -22.559 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.134 29.864 -24.624 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.421 28.212 -25.135 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.752 28.714 -25.664 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.610 30.320 -24.978 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.714 29.449 -27.622 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.299 31.807 -25.026 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.638 33.044 -26.100 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.863 31.045 -28.994 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -7.392 32.615 -28.335 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.102 25.489 -23.653 1.00 0.00 N ATOM 1400 CA ALA A 114 -5.922 24.652 -23.477 1.00 0.00 C ATOM 1401 C ALA A 114 -4.646 25.486 -23.519 1.00 0.00 C ATOM 1402 O ALA A 114 -4.559 26.471 -24.254 1.00 0.00 O ATOM 1403 CB ALA A 114 -5.880 23.567 -24.543 1.00 0.00 C ATOM 0 H ALA A 114 -7.645 25.282 -24.491 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.985 24.180 -22.496 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.993 22.950 -24.399 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.772 22.945 -24.465 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.845 24.028 -25.530 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.658 25.087 -22.726 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.385 25.799 -22.671 1.00 0.00 C ATOM 1411 C LEU A 115 -1.386 25.204 -23.658 1.00 0.00 C ATOM 1412 O LEU A 115 -0.753 25.926 -24.429 1.00 0.00 O ATOM 1413 CB LEU A 115 -1.811 25.749 -21.254 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.426 26.722 -20.247 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.364 26.144 -18.841 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -1.717 28.067 -20.304 1.00 0.00 C ATOM 0 H LEU A 115 -3.713 24.274 -22.112 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.565 26.838 -22.947 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.931 24.736 -20.870 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.740 25.944 -21.310 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.473 26.874 -20.510 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.806 26.850 -18.138 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.917 25.205 -18.809 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.325 25.962 -18.568 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.168 28.747 -19.581 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.662 27.932 -20.067 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.813 28.487 -21.305 1.00 0.00 H new ATOM 1428 N THR A 116 -1.251 23.882 -23.631 1.00 0.00 N ATOM 1429 CA THR A 116 -0.330 23.189 -24.524 1.00 0.00 C ATOM 1430 C THR A 116 -0.969 21.935 -25.108 1.00 0.00 C ATOM 1431 O THR A 116 -2.004 21.472 -24.626 1.00 0.00 O ATOM 1432 CB THR A 116 0.970 22.798 -23.796 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.928 22.302 -24.738 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.700 21.742 -22.735 1.00 0.00 C ATOM 0 H THR A 116 -1.768 23.269 -23.000 1.00 0.00 H new ATOM 0 HA THR A 116 -0.092 23.881 -25.332 1.00 0.00 H new ATOM 0 HB THR A 116 1.368 23.687 -23.307 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.770 21.347 -24.894 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.633 21.482 -22.235 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.007 22.133 -22.004 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.281 20.853 -23.205 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.347 21.388 -26.147 1.00 0.00 N ATOM 1443 CA TYR A 117 -0.857 20.187 -26.797 1.00 0.00 C ATOM 1444 C TYR A 117 -1.283 19.147 -25.765 1.00 0.00 C ATOM 1445 O TYR A 117 -0.455 18.622 -25.019 1.00 0.00 O ATOM 1446 CB TYR A 117 0.204 19.595 -27.726 1.00 0.00 C ATOM 1447 CG TYR A 117 1.493 19.236 -27.022 1.00 0.00 C ATOM 1448 CD1 TYR A 117 2.439 20.209 -26.723 1.00 0.00 C ATOM 1449 CD2 TYR A 117 1.764 17.924 -26.655 1.00 0.00 C ATOM 1450 CE1 TYR A 117 3.618 19.884 -26.080 1.00 0.00 C ATOM 1451 CE2 TYR A 117 2.940 17.591 -26.010 1.00 0.00 C ATOM 1452 CZ TYR A 117 3.864 18.574 -25.726 1.00 0.00 C ATOM 1453 OH TYR A 117 5.036 18.248 -25.084 1.00 0.00 O ATOM 0 H TYR A 117 0.511 21.757 -26.557 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.731 20.467 -27.386 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -0.200 18.702 -28.203 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.420 20.310 -28.519 1.00 0.00 H new ATOM 0 HD1 TYR A 117 2.250 21.236 -26.998 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.043 17.151 -26.878 1.00 0.00 H new ATOM 0 HE1 TYR A 117 4.343 20.652 -25.856 1.00 0.00 H new ATOM 0 HE2 TYR A 117 3.134 16.566 -25.730 1.00 0.00 H new ATOM 0 HH TYR A 117 5.053 17.285 -24.904 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.578 18.855 -25.730 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.115 17.878 -24.789 1.00 0.00 C ATOM 1465 C CYS A 118 -4.235 17.065 -25.430 1.00 0.00 C ATOM 1466 O CYS A 118 -4.634 17.326 -26.565 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.633 18.579 -23.533 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.034 19.683 -23.828 1.00 0.00 S ATOM 0 H CYS A 118 -3.275 19.280 -26.341 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.310 17.198 -24.511 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.926 17.824 -22.804 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.820 19.153 -23.088 1.00 0.00 H new ATOM 0 HG CYS A 118 -4.820 20.377 -24.906 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.737 16.078 -24.697 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.811 15.225 -25.194 1.00 0.00 C ATOM 1476 C ASP A 119 -6.829 14.937 -24.095 1.00 0.00 C ATOM 1477 O ASP A 119 -6.687 13.974 -23.340 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.241 13.914 -25.735 1.00 0.00 C ATOM 1479 CG ASP A 119 -5.407 13.787 -27.237 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -6.541 13.970 -27.726 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -4.402 13.502 -27.923 1.00 0.00 O ATOM 0 H ASP A 119 -4.418 15.848 -23.756 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.316 15.753 -26.003 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.183 13.850 -25.483 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.737 13.076 -25.245 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.854 15.777 -24.009 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.896 15.613 -23.002 1.00 0.00 C ATOM 1488 C LEU A 120 -9.970 14.642 -23.481 1.00 0.00 C ATOM 1489 O LEU A 120 -10.150 14.444 -24.683 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.528 16.966 -22.668 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.556 18.128 -22.462 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.291 18.842 -23.779 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.101 19.102 -21.427 1.00 0.00 C ATOM 0 H LEU A 120 -7.986 16.579 -24.625 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.436 15.202 -22.104 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.215 17.232 -23.471 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.124 16.852 -21.763 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.612 17.726 -22.093 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.597 19.666 -23.613 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.858 18.141 -24.492 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.228 19.231 -24.177 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.396 19.923 -21.293 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.058 19.497 -21.768 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.240 18.584 -20.478 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.682 14.040 -22.534 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.740 13.091 -22.860 1.00 0.00 C ATOM 1507 C HIS A 121 -13.072 13.537 -22.264 1.00 0.00 C ATOM 1508 O HIS A 121 -13.166 13.823 -21.070 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.380 11.696 -22.346 1.00 0.00 C ATOM 1510 CG HIS A 121 -10.154 11.121 -22.985 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -10.201 10.191 -24.002 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -8.841 11.349 -22.747 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -8.971 9.871 -24.361 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -8.127 10.561 -23.616 1.00 0.00 N ATOM 0 H HIS A 121 -10.545 14.193 -21.535 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.840 13.055 -23.945 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.230 11.743 -21.267 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -12.220 11.025 -22.522 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -8.431 12.025 -22.011 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -8.701 9.165 -25.133 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -7.110 10.516 -23.676 1.00 0.00 H new ATOM 1522 N LYS A 122 -14.100 13.594 -23.104 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.428 14.005 -22.662 1.00 0.00 C ATOM 1524 C LYS A 122 -16.314 12.791 -22.400 1.00 0.00 C ATOM 1525 O LYS A 122 -16.389 11.877 -23.223 1.00 0.00 O ATOM 1526 CB LYS A 122 -16.080 14.909 -23.710 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.447 15.428 -23.300 1.00 0.00 C ATOM 1528 CD LYS A 122 -18.290 15.795 -24.509 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.939 14.566 -25.129 1.00 0.00 C ATOM 1530 NZ LYS A 122 -19.576 14.877 -26.438 1.00 0.00 N ATOM 0 H LYS A 122 -14.039 13.361 -24.095 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.318 14.560 -21.731 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.423 15.756 -23.906 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.176 14.357 -24.645 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.964 14.670 -22.712 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.328 16.302 -22.659 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.062 16.506 -24.214 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.666 16.292 -25.252 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.187 13.789 -25.266 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.689 14.167 -24.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.007 14.015 -26.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.311 15.601 -26.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.856 15.233 -27.098 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.983 12.789 -21.253 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.865 11.688 -20.885 1.00 0.00 C ATOM 1546 C ILE A 123 -19.159 12.205 -20.266 1.00 0.00 C ATOM 1547 O ILE A 123 -19.147 12.827 -19.203 1.00 0.00 O ATOM 1548 CB ILE A 123 -17.183 10.726 -19.895 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -18.222 10.099 -18.962 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -16.117 11.458 -19.094 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.847 8.714 -18.485 1.00 0.00 C ATOM 0 H ILE A 123 -16.932 13.537 -20.562 1.00 0.00 H new ATOM 0 HA ILE A 123 -18.095 11.147 -21.803 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.701 9.928 -20.460 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.360 10.748 -18.097 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -19.180 10.049 -19.479 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.644 10.764 -18.399 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.365 11.861 -19.772 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.577 12.274 -18.536 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.628 8.331 -17.828 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.737 8.051 -19.343 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.905 8.760 -17.939 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.277 11.941 -20.936 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.581 12.377 -20.450 1.00 0.00 C ATOM 1565 C HIS A 124 -21.876 11.781 -19.077 1.00 0.00 C ATOM 1566 O HIS A 124 -21.238 10.815 -18.659 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.677 11.978 -21.439 1.00 0.00 C ATOM 1568 CG HIS A 124 -23.167 13.115 -22.281 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -24.029 14.083 -21.812 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -22.909 13.437 -23.571 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -24.282 14.949 -22.776 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -23.614 14.580 -23.854 1.00 0.00 N ATOM 0 H HIS A 124 -20.306 11.427 -21.817 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.563 13.463 -20.359 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.298 11.191 -22.091 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.517 11.557 -20.887 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -22.268 12.895 -24.250 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -24.926 15.812 -22.697 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -23.621 15.066 -24.751 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.846 12.364 -18.380 1.00 0.00 N ATOM 1581 CA ARG A 125 -23.224 11.892 -17.054 1.00 0.00 C ATOM 1582 C ARG A 125 -23.800 10.480 -17.123 1.00 0.00 C ATOM 1583 O ARG A 125 -23.392 9.595 -16.371 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.245 12.840 -16.423 1.00 0.00 C ATOM 1585 CG ARG A 125 -23.963 14.308 -16.698 1.00 0.00 C ATOM 1586 CD ARG A 125 -24.933 14.880 -17.720 1.00 0.00 C ATOM 1587 NE ARG A 125 -26.320 14.778 -17.275 1.00 0.00 N ATOM 1588 CZ ARG A 125 -27.362 14.828 -18.098 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -27.174 14.977 -19.402 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -28.594 14.728 -17.618 1.00 0.00 N ATOM 0 H ARG A 125 -23.384 13.164 -18.712 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.327 11.871 -16.435 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -25.238 12.593 -16.798 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -24.262 12.677 -15.345 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -24.036 14.874 -15.769 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -22.942 14.422 -17.061 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -24.688 15.926 -17.907 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -24.816 14.352 -18.666 1.00 0.00 H new ATOM 0 HE ARG A 125 -26.499 14.662 -16.278 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -26.228 15.053 -19.775 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -27.975 15.015 -20.032 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -28.743 14.613 -16.616 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.393 14.767 -18.251 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.750 10.279 -18.030 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.382 8.975 -18.198 1.00 0.00 C ATOM 1606 C ASP A 126 -24.333 7.878 -18.348 1.00 0.00 C ATOM 1607 O ASP A 126 -24.342 6.891 -17.613 1.00 0.00 O ATOM 1608 CB ASP A 126 -26.305 8.986 -19.417 1.00 0.00 C ATOM 1609 CG ASP A 126 -27.484 9.923 -19.242 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -28.083 9.924 -18.147 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -27.807 10.656 -20.201 1.00 0.00 O ATOM 0 H ASP A 126 -25.099 11.002 -18.660 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.973 8.767 -17.306 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -25.736 9.284 -20.298 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -26.671 7.976 -19.601 1.00 0.00 H new ATOM 1616 N ASP A 127 -23.430 8.057 -19.307 1.00 0.00 N ATOM 1617 CA ASP A 127 -22.374 7.082 -19.554 1.00 0.00 C ATOM 1618 C ASP A 127 -21.530 6.866 -18.302 1.00 0.00 C ATOM 1619 O ASP A 127 -21.217 5.731 -17.940 1.00 0.00 O ATOM 1620 CB ASP A 127 -21.485 7.544 -20.710 1.00 0.00 C ATOM 1621 CG ASP A 127 -22.287 8.090 -21.875 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -23.428 7.624 -22.081 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -21.775 8.984 -22.580 1.00 0.00 O ATOM 0 H ASP A 127 -23.409 8.868 -19.925 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.843 6.135 -19.822 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.800 8.313 -20.353 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.876 6.708 -21.052 1.00 0.00 H new ATOM 1628 N LEU A 128 -21.164 7.961 -17.645 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.354 7.892 -16.434 1.00 0.00 C ATOM 1630 C LEU A 128 -21.056 7.072 -15.356 1.00 0.00 C ATOM 1631 O LEU A 128 -20.467 6.162 -14.771 1.00 0.00 O ATOM 1632 CB LEU A 128 -20.063 9.299 -15.910 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.727 9.484 -15.189 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.820 10.614 -14.176 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -18.305 8.189 -14.510 1.00 0.00 C ATOM 0 H LEU A 128 -21.415 8.907 -17.931 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.413 7.402 -16.684 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.099 9.992 -16.750 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.864 9.584 -15.228 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.970 9.747 -15.927 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.860 10.731 -13.673 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.077 11.541 -14.688 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.590 10.381 -13.440 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.352 8.338 -14.002 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -19.062 7.896 -13.783 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.198 7.404 -15.258 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.319 7.398 -15.100 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.103 6.690 -14.094 1.00 0.00 C ATOM 1649 C LEU A 129 -23.192 5.202 -14.421 1.00 0.00 C ATOM 1650 O LEU A 129 -23.146 4.357 -13.527 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.508 7.288 -14.000 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.555 6.432 -13.288 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -25.015 5.922 -11.960 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -26.837 7.225 -13.075 1.00 0.00 C ATOM 0 H LEU A 129 -22.821 8.148 -15.575 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.602 6.803 -13.133 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.440 8.246 -13.485 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -24.862 7.494 -15.010 1.00 0.00 H new ATOM 0 HG LEU A 129 -25.783 5.572 -13.918 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -25.774 5.315 -11.468 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -24.125 5.317 -12.137 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -24.758 6.768 -11.323 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -27.571 6.600 -12.567 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -26.624 8.103 -12.466 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -27.234 7.540 -14.040 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.317 4.891 -15.707 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.411 3.505 -16.151 1.00 0.00 C ATOM 1668 C GLU A 130 -22.142 2.734 -15.799 1.00 0.00 C ATOM 1669 O GLU A 130 -22.190 1.724 -15.097 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.656 3.445 -17.660 1.00 0.00 C ATOM 1671 CG GLU A 130 -25.100 3.703 -18.053 1.00 0.00 C ATOM 1672 CD GLU A 130 -26.072 2.777 -17.347 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -25.889 1.545 -17.438 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -27.014 3.284 -16.703 1.00 0.00 O ATOM 0 H GLU A 130 -23.356 5.579 -16.459 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.252 3.041 -15.635 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -23.018 4.179 -18.153 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.358 2.464 -18.029 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.356 4.737 -17.822 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -25.206 3.582 -19.131 1.00 0.00 H new ATOM 1681 N VAL A 131 -21.007 3.217 -16.294 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.724 2.575 -16.032 1.00 0.00 C ATOM 1683 C VAL A 131 -19.496 2.392 -14.536 1.00 0.00 C ATOM 1684 O VAL A 131 -19.025 1.344 -14.092 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.558 3.390 -16.622 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.242 2.648 -16.441 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.810 3.693 -18.092 1.00 0.00 C ATOM 0 H VAL A 131 -20.950 4.051 -16.879 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.755 1.598 -16.514 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.491 4.336 -16.085 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.430 3.239 -16.864 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.058 2.487 -15.379 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.294 1.686 -16.950 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.976 4.269 -18.493 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.904 2.759 -18.645 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.730 4.268 -18.192 1.00 0.00 H new ATOM 1697 N LEU A 132 -19.834 3.417 -13.762 1.00 0.00 N ATOM 1698 CA LEU A 132 -19.667 3.370 -12.314 1.00 0.00 C ATOM 1699 C LEU A 132 -20.675 2.417 -11.680 1.00 0.00 C ATOM 1700 O LEU A 132 -20.390 1.783 -10.664 1.00 0.00 O ATOM 1701 CB LEU A 132 -19.825 4.770 -11.717 1.00 0.00 C ATOM 1702 CG LEU A 132 -18.765 5.795 -12.120 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -18.974 7.102 -11.369 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -17.369 5.248 -11.864 1.00 0.00 C ATOM 0 H LEU A 132 -20.225 4.291 -14.113 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.664 3.002 -12.100 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.803 5.157 -12.003 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -19.822 4.682 -10.631 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.865 5.993 -13.187 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.210 7.820 -11.668 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.960 7.503 -11.603 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.901 6.921 -10.297 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.628 5.991 -12.157 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.256 5.021 -10.804 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.222 4.339 -12.448 1.00 0.00 H new ATOM 1716 N ASP A 133 -21.852 2.321 -12.287 1.00 0.00 N ATOM 1717 CA ASP A 133 -22.902 1.442 -11.785 1.00 0.00 C ATOM 1718 C ASP A 133 -22.565 -0.020 -12.059 1.00 0.00 C ATOM 1719 O ASP A 133 -22.761 -0.883 -11.205 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.245 1.798 -12.425 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.409 1.090 -11.761 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -25.638 -0.097 -12.075 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -26.092 1.722 -10.928 1.00 0.00 O ATOM 0 H ASP A 133 -22.104 2.841 -13.128 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.974 1.583 -10.707 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.398 2.876 -12.366 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.220 1.537 -13.483 1.00 0.00 H new ATOM 1728 N MET A 134 -22.058 -0.290 -13.258 1.00 0.00 N ATOM 1729 CA MET A 134 -21.694 -1.648 -13.645 1.00 0.00 C ATOM 1730 C MET A 134 -20.426 -2.097 -12.926 1.00 0.00 C ATOM 1731 O MET A 134 -20.284 -3.266 -12.569 1.00 0.00 O ATOM 1732 CB MET A 134 -21.493 -1.733 -15.159 1.00 0.00 C ATOM 1733 CG MET A 134 -20.269 -0.980 -15.653 1.00 0.00 C ATOM 1734 SD MET A 134 -20.028 -1.138 -17.433 1.00 0.00 S ATOM 1735 CE MET A 134 -21.399 -0.162 -18.048 1.00 0.00 C ATOM 0 H MET A 134 -21.890 0.413 -13.978 1.00 0.00 H new ATOM 0 HA MET A 134 -22.509 -2.312 -13.356 1.00 0.00 H new ATOM 0 HB2 MET A 134 -21.406 -2.781 -15.447 1.00 0.00 H new ATOM 0 HB3 MET A 134 -22.378 -1.338 -15.657 1.00 0.00 H new ATOM 0 HG2 MET A 134 -20.368 0.075 -15.396 1.00 0.00 H new ATOM 0 HG3 MET A 134 -19.385 -1.353 -15.136 1.00 0.00 H new ATOM 0 HE1 MET A 134 -22.093 -0.808 -18.586 1.00 0.00 H new ATOM 0 HE2 MET A 134 -21.915 0.308 -17.211 1.00 0.00 H new ATOM 0 HE3 MET A 134 -21.024 0.608 -18.722 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.507 -1.160 -12.717 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.249 -1.460 -12.044 1.00 0.00 C ATOM 1747 C TYR A 135 -17.861 -0.336 -11.088 1.00 0.00 C ATOM 1748 O TYR A 135 -16.937 0.437 -11.340 1.00 0.00 O ATOM 1749 CB TYR A 135 -17.136 -1.679 -13.070 1.00 0.00 C ATOM 1750 CG TYR A 135 -17.328 -2.917 -13.917 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -17.568 -4.153 -13.330 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.269 -2.850 -15.304 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -17.743 -5.287 -14.100 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -17.444 -3.978 -16.081 1.00 0.00 C ATOM 1755 CZ TYR A 135 -17.681 -5.194 -15.475 1.00 0.00 C ATOM 1756 OH TYR A 135 -17.855 -6.321 -16.246 1.00 0.00 O ATOM 0 H TYR A 135 -19.610 -0.187 -13.004 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.385 -2.374 -11.466 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -17.078 -0.808 -13.723 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -16.181 -1.750 -12.549 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -17.619 -4.229 -12.254 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -17.083 -1.900 -15.782 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -17.927 -6.241 -13.628 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -17.396 -3.908 -17.158 1.00 0.00 H new ATOM 0 HH TYR A 135 -17.783 -6.083 -17.194 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.584 -0.243 -9.962 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.335 0.782 -8.944 1.00 0.00 C ATOM 1768 C PRO A 136 -17.024 0.553 -8.200 1.00 0.00 C ATOM 1769 O PRO A 136 -16.513 1.452 -7.532 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.524 0.633 -7.991 1.00 0.00 C ATOM 1771 CG PRO A 136 -19.968 -0.780 -8.158 1.00 0.00 C ATOM 1772 CD PRO A 136 -19.700 -1.131 -9.596 1.00 0.00 C ATOM 0 HA PRO A 136 -18.244 1.776 -9.381 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.234 0.838 -6.961 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -20.322 1.331 -8.242 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.422 -1.443 -7.486 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -21.026 -0.887 -7.921 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.432 -2.181 -9.710 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.575 -0.956 -10.222 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.484 -0.657 -8.319 1.00 0.00 N ATOM 1781 CA GLU A 137 -15.232 -1.003 -7.657 1.00 0.00 C ATOM 1782 C GLU A 137 -14.140 0.008 -7.995 1.00 0.00 C ATOM 1783 O GLU A 137 -13.433 0.494 -7.111 1.00 0.00 O ATOM 1784 CB GLU A 137 -14.785 -2.408 -8.064 1.00 0.00 C ATOM 1785 CG GLU A 137 -14.744 -2.621 -9.568 1.00 0.00 C ATOM 1786 CD GLU A 137 -14.503 -4.070 -9.945 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -15.195 -4.950 -9.390 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -13.624 -4.325 -10.795 1.00 0.00 O ATOM 0 H GLU A 137 -16.894 -1.413 -8.867 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.402 -0.982 -6.581 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -13.794 -2.599 -7.651 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -15.462 -3.138 -7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.686 -2.288 -10.004 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -13.957 -2.002 -9.998 1.00 0.00 H new ATOM 1795 N PHE A 138 -14.008 0.320 -9.280 1.00 0.00 N ATOM 1796 CA PHE A 138 -13.002 1.272 -9.736 1.00 0.00 C ATOM 1797 C PHE A 138 -13.186 2.626 -9.056 1.00 0.00 C ATOM 1798 O PHE A 138 -12.291 3.112 -8.365 1.00 0.00 O ATOM 1799 CB PHE A 138 -13.077 1.437 -11.255 1.00 0.00 C ATOM 1800 CG PHE A 138 -11.759 1.783 -11.886 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -10.751 2.371 -11.139 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -11.528 1.522 -13.227 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -9.537 2.691 -11.717 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -10.316 1.839 -13.811 1.00 0.00 C ATOM 1805 CZ PHE A 138 -9.319 2.424 -13.055 1.00 0.00 C ATOM 0 H PHE A 138 -14.585 -0.073 -10.024 1.00 0.00 H new ATOM 0 HA PHE A 138 -12.020 0.881 -9.468 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -13.450 0.512 -11.695 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.800 2.217 -11.492 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.916 2.582 -10.093 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -12.304 1.065 -13.823 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.760 3.149 -11.124 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -10.149 1.630 -14.857 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.371 2.672 -13.509 1.00 0.00 H new ATOM 1815 N SER A 139 -14.353 3.230 -9.259 1.00 0.00 N ATOM 1816 CA SER A 139 -14.654 4.529 -8.670 1.00 0.00 C ATOM 1817 C SER A 139 -14.210 4.580 -7.212 1.00 0.00 C ATOM 1818 O SER A 139 -13.781 5.624 -6.718 1.00 0.00 O ATOM 1819 CB SER A 139 -16.152 4.823 -8.770 1.00 0.00 C ATOM 1820 OG SER A 139 -16.880 3.654 -9.102 1.00 0.00 O ATOM 0 H SER A 139 -15.105 2.840 -9.827 1.00 0.00 H new ATOM 0 HA SER A 139 -14.104 5.289 -9.226 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.512 5.222 -7.822 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.326 5.590 -9.525 1.00 0.00 H new ATOM 0 HG SER A 139 -16.696 2.955 -8.440 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.315 3.446 -6.528 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.924 3.360 -5.125 1.00 0.00 C ATOM 1828 C ASP A 140 -12.469 3.780 -4.940 1.00 0.00 C ATOM 1829 O ASP A 140 -12.161 4.638 -4.112 1.00 0.00 O ATOM 1830 CB ASP A 140 -14.127 1.937 -4.604 1.00 0.00 C ATOM 1831 CG ASP A 140 -14.521 1.907 -3.140 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -13.761 2.448 -2.310 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -15.591 1.344 -2.826 1.00 0.00 O ATOM 0 H ASP A 140 -14.667 2.574 -6.922 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.555 4.041 -4.554 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.898 1.443 -5.195 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.207 1.368 -4.741 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.579 3.170 -5.716 1.00 0.00 N ATOM 1839 CA HIS A 141 -10.156 3.481 -5.637 1.00 0.00 C ATOM 1840 C HIS A 141 -9.828 4.733 -6.445 1.00 0.00 C ATOM 1841 O HIS A 141 -8.914 5.483 -6.102 1.00 0.00 O ATOM 1842 CB HIS A 141 -9.326 2.301 -6.144 1.00 0.00 C ATOM 1843 CG HIS A 141 -8.643 1.536 -5.052 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -9.024 0.267 -4.670 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -7.598 1.868 -4.259 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -8.243 -0.148 -3.689 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -7.368 0.805 -3.421 1.00 0.00 N ATOM 0 H HIS A 141 -11.818 2.458 -6.406 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.907 3.669 -4.592 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.974 1.624 -6.700 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.575 2.669 -6.843 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -7.047 2.797 -4.281 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -8.309 -1.104 -3.191 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -6.640 0.759 -2.708 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.578 4.951 -7.520 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.365 6.111 -8.378 1.00 0.00 C ATOM 1857 C PHE A 142 -10.640 7.406 -7.619 1.00 0.00 C ATOM 1858 O PHE A 142 -9.803 8.308 -7.587 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.264 6.030 -9.613 1.00 0.00 C ATOM 1860 CG PHE A 142 -11.622 7.373 -10.184 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -10.632 8.271 -10.548 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -12.948 7.737 -10.355 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -10.958 9.507 -11.074 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -13.280 8.971 -10.880 1.00 0.00 C ATOM 1865 CZ PHE A 142 -12.283 9.858 -11.239 1.00 0.00 C ATOM 0 H PHE A 142 -11.338 4.340 -7.818 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.322 6.111 -8.696 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -10.762 5.440 -10.380 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.180 5.500 -9.352 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -9.594 8.002 -10.419 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -13.731 7.048 -10.075 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -10.177 10.198 -11.356 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -14.317 9.242 -11.010 1.00 0.00 H new ATOM 0 HZ PHE A 142 -12.540 10.824 -11.648 1.00 0.00 H new ATOM 1875 N TRP A 143 -11.818 7.490 -7.012 1.00 0.00 N ATOM 1876 CA TRP A 143 -12.204 8.675 -6.254 1.00 0.00 C ATOM 1877 C TRP A 143 -11.447 8.746 -4.932 1.00 0.00 C ATOM 1878 O TRP A 143 -11.359 9.807 -4.313 1.00 0.00 O ATOM 1879 CB TRP A 143 -13.711 8.670 -5.993 1.00 0.00 C ATOM 1880 CG TRP A 143 -14.524 9.033 -7.198 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.117 8.171 -8.077 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -14.832 10.353 -7.658 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -15.775 8.877 -9.055 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -15.616 10.217 -8.821 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -14.524 11.637 -7.200 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -16.093 11.316 -9.530 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -14.998 12.727 -7.905 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -15.776 12.562 -9.059 1.00 0.00 C ATOM 0 H TRP A 143 -12.522 6.752 -7.030 1.00 0.00 H new ATOM 0 HA TRP A 143 -11.948 9.554 -6.846 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -14.009 7.680 -5.647 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -13.935 9.370 -5.188 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -15.075 7.094 -8.012 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.298 8.469 -9.830 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -13.926 11.775 -6.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -16.692 11.190 -10.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -14.765 13.724 -7.561 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -16.132 13.434 -9.587 1.00 0.00 H new ATOM 1899 N SER A 144 -10.900 7.612 -4.506 1.00 0.00 N ATOM 1900 CA SER A 144 -10.153 7.546 -3.256 1.00 0.00 C ATOM 1901 C SER A 144 -8.716 8.016 -3.456 1.00 0.00 C ATOM 1902 O SER A 144 -8.232 8.894 -2.742 1.00 0.00 O ATOM 1903 CB SER A 144 -10.163 6.119 -2.706 1.00 0.00 C ATOM 1904 OG SER A 144 -11.350 5.862 -1.976 1.00 0.00 O ATOM 0 H SER A 144 -10.960 6.726 -5.008 1.00 0.00 H new ATOM 0 HA SER A 144 -10.636 8.208 -2.538 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.077 5.408 -3.528 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.297 5.968 -2.062 1.00 0.00 H new ATOM 0 HG SER A 144 -11.876 5.176 -2.438 1.00 0.00 H new ATOM 1910 N SER A 145 -8.038 7.424 -4.434 1.00 0.00 N ATOM 1911 CA SER A 145 -6.654 7.778 -4.728 1.00 0.00 C ATOM 1912 C SER A 145 -6.583 9.076 -5.528 1.00 0.00 C ATOM 1913 O SER A 145 -5.652 9.866 -5.369 1.00 0.00 O ATOM 1914 CB SER A 145 -5.970 6.650 -5.503 1.00 0.00 C ATOM 1915 OG SER A 145 -5.202 5.831 -4.639 1.00 0.00 O ATOM 0 H SER A 145 -8.424 6.697 -5.036 1.00 0.00 H new ATOM 0 HA SER A 145 -6.134 7.926 -3.781 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.722 6.045 -6.010 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.327 7.073 -6.275 1.00 0.00 H new ATOM 0 HG SER A 145 -4.776 5.117 -5.158 1.00 0.00 H new ATOM 1921 N LEU A 146 -7.573 9.288 -6.387 1.00 0.00 N ATOM 1922 CA LEU A 146 -7.625 10.490 -7.213 1.00 0.00 C ATOM 1923 C LEU A 146 -8.882 11.301 -6.916 1.00 0.00 C ATOM 1924 O LEU A 146 -9.904 10.751 -6.507 1.00 0.00 O ATOM 1925 CB LEU A 146 -7.584 10.115 -8.696 1.00 0.00 C ATOM 1926 CG LEU A 146 -7.372 11.271 -9.674 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -6.619 10.796 -10.907 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -8.706 11.889 -10.067 1.00 0.00 C ATOM 0 H LEU A 146 -8.351 8.644 -6.530 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.756 11.103 -6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.785 9.388 -8.845 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.520 9.617 -8.950 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.772 12.035 -9.179 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.477 11.632 -11.592 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.647 10.401 -10.610 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.192 10.013 -11.404 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -8.536 12.710 -10.763 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -9.331 11.133 -10.543 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.208 12.267 -9.177 1.00 0.00 H new ATOM 1940 N GLU A 147 -8.799 12.611 -7.127 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.931 13.496 -6.883 1.00 0.00 C ATOM 1942 C GLU A 147 -9.914 14.679 -7.847 1.00 0.00 C ATOM 1943 O GLU A 147 -8.852 15.119 -8.288 1.00 0.00 O ATOM 1944 CB GLU A 147 -9.910 14.002 -5.438 1.00 0.00 C ATOM 1945 CG GLU A 147 -11.036 14.969 -5.115 1.00 0.00 C ATOM 1946 CD GLU A 147 -11.476 14.889 -3.667 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -11.827 13.780 -3.213 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -11.469 15.936 -2.986 1.00 0.00 O ATOM 0 H GLU A 147 -7.960 13.082 -7.466 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.846 12.927 -7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.970 13.149 -4.762 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.955 14.493 -5.248 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -10.711 15.986 -5.337 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.888 14.758 -5.762 1.00 0.00 H new ATOM 1955 N ILE A 148 -11.098 15.188 -8.170 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.220 16.319 -9.081 1.00 0.00 C ATOM 1957 C ILE A 148 -10.505 17.548 -8.530 1.00 0.00 C ATOM 1958 O ILE A 148 -10.727 17.950 -7.387 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.695 16.673 -9.345 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.283 15.743 -10.409 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -12.823 18.127 -9.776 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.778 15.551 -10.284 1.00 0.00 C ATOM 0 H ILE A 148 -11.986 14.835 -7.814 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.753 16.020 -10.019 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.256 16.538 -8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.058 16.146 -11.397 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -12.793 14.772 -10.342 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -13.872 18.361 -9.959 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.438 18.775 -8.989 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.251 18.287 -10.690 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.126 14.881 -11.070 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.009 15.119 -9.310 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.278 16.515 -10.381 1.00 0.00 H new ATOM 1974 N THR A 149 -9.645 18.144 -9.351 1.00 0.00 N ATOM 1975 CA THR A 149 -8.898 19.328 -8.947 1.00 0.00 C ATOM 1976 C THR A 149 -9.704 20.598 -9.194 1.00 0.00 C ATOM 1977 O THR A 149 -9.552 21.590 -8.481 1.00 0.00 O ATOM 1978 CB THR A 149 -7.557 19.430 -9.699 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.775 18.253 -9.467 1.00 0.00 O ATOM 1980 CG2 THR A 149 -6.779 20.659 -9.254 1.00 0.00 C ATOM 0 H THR A 149 -9.449 17.825 -10.300 1.00 0.00 H new ATOM 0 HA THR A 149 -8.701 19.228 -7.880 1.00 0.00 H new ATOM 0 HB THR A 149 -7.769 19.521 -10.764 1.00 0.00 H new ATOM 0 HG1 THR A 149 -5.823 18.483 -9.493 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.836 20.710 -9.799 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.365 21.555 -9.459 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.577 20.595 -8.185 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.561 20.561 -10.208 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.392 21.710 -10.550 1.00 0.00 C ATOM 1990 C PHE A 150 -12.853 21.299 -10.703 1.00 0.00 C ATOM 1991 O PHE A 150 -13.183 20.426 -11.505 1.00 0.00 O ATOM 1992 CB PHE A 150 -10.895 22.359 -11.843 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.387 23.765 -12.037 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -10.738 24.829 -11.433 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -12.499 24.021 -12.823 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -11.190 26.124 -11.608 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -12.955 25.313 -13.003 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.299 26.366 -12.395 1.00 0.00 C ATOM 0 H PHE A 150 -10.699 19.748 -10.808 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.320 22.433 -9.738 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.805 22.361 -11.843 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.213 21.751 -12.690 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -9.869 24.645 -10.818 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -13.015 23.201 -13.300 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -10.677 26.945 -11.130 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -13.823 25.499 -13.618 1.00 0.00 H new ATOM 0 HZ PHE A 150 -12.653 27.377 -12.535 1.00 0.00 H new ATOM 2008 N ASN A 151 -13.725 21.934 -9.926 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.151 21.634 -9.974 1.00 0.00 C ATOM 2010 C ASN A 151 -15.889 22.638 -10.856 1.00 0.00 C ATOM 2011 O ASN A 151 -15.945 23.829 -10.547 1.00 0.00 O ATOM 2012 CB ASN A 151 -15.743 21.646 -8.563 1.00 0.00 C ATOM 2013 CG ASN A 151 -15.724 20.274 -7.917 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -16.240 19.278 -8.628 1.00 0.00 O flip ATOM 2015 ND2 ASN A 151 -15.251 20.112 -6.792 1.00 0.00 N flip ATOM 0 H ASN A 151 -13.469 22.659 -9.256 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.274 20.640 -10.404 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.182 22.345 -7.942 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.769 22.011 -8.605 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.865 20.906 -6.282 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.245 19.183 -6.370 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.455 22.148 -11.953 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.190 23.001 -12.880 1.00 0.00 C ATOM 2024 C LEU A 152 -18.639 23.169 -12.433 1.00 0.00 C ATOM 2025 O LEU A 152 -19.313 22.195 -12.099 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.145 22.412 -14.291 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.523 23.300 -15.370 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -15.060 23.573 -15.057 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.666 22.654 -16.740 1.00 0.00 C ATOM 0 H LEU A 152 -16.419 21.165 -12.222 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.715 23.982 -12.887 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.589 21.475 -14.254 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.163 22.166 -14.593 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.055 24.251 -15.382 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.633 24.206 -15.835 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.982 24.079 -14.094 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.514 22.630 -15.017 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -16.218 23.300 -17.495 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.160 21.689 -16.742 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.723 22.510 -16.966 1.00 0.00 H new ATOM 2041 N ARG A 153 -19.112 24.411 -12.432 1.00 0.00 N ATOM 2042 CA ARG A 153 -20.481 24.707 -12.027 1.00 0.00 C ATOM 2043 C ARG A 153 -20.796 24.075 -10.674 1.00 0.00 C ATOM 2044 O ARG A 153 -21.458 23.040 -10.600 1.00 0.00 O ATOM 2045 CB ARG A 153 -21.468 24.200 -13.081 1.00 0.00 C ATOM 2046 CG ARG A 153 -22.925 24.418 -12.706 1.00 0.00 C ATOM 2047 CD ARG A 153 -23.680 25.148 -13.806 1.00 0.00 C ATOM 2048 NE ARG A 153 -25.065 25.418 -13.432 1.00 0.00 N ATOM 2049 CZ ARG A 153 -25.812 26.354 -14.007 1.00 0.00 C ATOM 2050 NH1 ARG A 153 -25.309 27.106 -14.976 1.00 0.00 N ATOM 2051 NH2 ARG A 153 -27.065 26.540 -13.612 1.00 0.00 N ATOM 0 H ARG A 153 -18.567 25.228 -12.707 1.00 0.00 H new ATOM 0 HA ARG A 153 -20.581 25.789 -11.936 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -21.266 24.702 -14.027 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -21.299 23.135 -13.243 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -23.400 23.456 -12.514 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -22.982 24.992 -11.781 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -23.175 26.088 -14.030 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -23.660 24.550 -14.717 1.00 0.00 H new ATOM 0 HE ARG A 153 -25.482 24.857 -12.689 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -24.346 26.967 -15.282 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -25.885 27.824 -15.416 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -27.455 25.964 -12.866 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -27.638 27.259 -14.054 1.00 0.00 H new ATOM 2065 N ASP A 154 -20.317 24.705 -9.607 1.00 0.00 N ATOM 2066 CA ASP A 154 -20.548 24.206 -8.257 1.00 0.00 C ATOM 2067 C ASP A 154 -21.876 24.718 -7.708 1.00 0.00 C ATOM 2068 O ASP A 154 -21.904 25.515 -6.768 1.00 0.00 O ATOM 2069 CB ASP A 154 -19.404 24.625 -7.333 1.00 0.00 C ATOM 2070 CG ASP A 154 -19.578 24.100 -5.921 1.00 0.00 C ATOM 2071 OD1 ASP A 154 -19.812 22.883 -5.765 1.00 0.00 O ATOM 2072 OD2 ASP A 154 -19.479 24.906 -4.972 1.00 0.00 O ATOM 0 H ASP A 154 -19.766 25.562 -9.651 1.00 0.00 H new ATOM 0 HA ASP A 154 -20.589 23.118 -8.300 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -18.461 24.260 -7.739 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.341 25.713 -7.308 1.00 0.00 H new TER 2077 ASP A 154