USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1113 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 91 HIS :FLIP no HD1:sc= 0.286 F(o=0.24,f=1.8) USER MOD Set 1.2: A 124 SER OG : rot -121:sc= 0.371 USER MOD Set 1.3: A 128 THR OG1 : rot 88:sc= 1.15 USER MOD Set 2.1: A 72 SER OG : rot -101:sc= 0.684 USER MOD Set 2.2: A 103 CYS SG : rot 98:sc= 0.49 USER MOD Set 3.1: A 64 LYS NZ :NH3+ 154:sc= -1.06 (180deg=-2.54!) USER MOD Set 3.2: A 107 ASN : amide:sc= -0.177 K(o=-1.2,f=-7.3!) USER MOD Set 4.1: A 53 HIS : no HD1:sc= -1.59 X(o=-1.5,f=-1.8) USER MOD Set 4.2: A 71 TYR OH : rot -119:sc= 0.0592 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -44:sc= 0.066 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -29:sc= 0.449 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 170:sc= -0.755 USER MOD Single : A 25 MET CE :methyl 145:sc= -3.61 (180deg=-5.41!) USER MOD Single : A 28 THR OG1 : rot -88:sc= 0.174 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -120:sc= 0 USER MOD Single : A 35 ASN : amide:sc=-0.00863 X(o=-0.0086,f=-0.37) USER MOD Single : A 38 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000223) USER MOD Single : A 42 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0769) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -1.76! C(o=-1.8!,f=-1.9!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 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 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl -167:sc= -1.07 (180deg=-1.2) USER MOD Single : A 58 ASN : amide:sc= -0.0661 K(o=-0.066,f=-1.1) USER MOD Single : A 63 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -156:sc=0.000523 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0577) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0745 USER MOD Single : A 96 ASN : amide:sc= 0.102 K(o=0.1,f=-5!) USER MOD Single : A 101 GLN : amide:sc= -0.0434 X(o=-0.043,f=-0.33) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 33:sc= 0.939 USER MOD Single : A 122 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.02) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -150:sc= -0.261 (180deg=-1.1!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.143 10.279 -11.919 1.00 0.00 N ATOM 2 CA GLY A 1 1.062 11.225 -12.314 1.00 0.00 C ATOM 3 C GLY A 1 0.480 11.969 -11.129 1.00 0.00 C ATOM 4 O GLY A 1 -0.738 12.054 -10.978 1.00 0.00 O ATOM 0 H1 GLY A 1 2.507 9.796 -12.765 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.915 10.805 -11.461 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.763 9.575 -11.255 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.457 11.944 -13.032 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.268 10.674 -12.819 1.00 0.00 H new ATOM 10 N SER A 2 1.353 12.510 -10.285 1.00 0.00 N ATOM 11 CA SER A 2 0.919 13.251 -9.106 1.00 0.00 C ATOM 12 C SER A 2 0.387 14.628 -9.494 1.00 0.00 C ATOM 13 O SER A 2 0.416 15.008 -10.665 1.00 0.00 O ATOM 14 CB SER A 2 2.076 13.399 -8.117 1.00 0.00 C ATOM 15 OG SER A 2 2.081 12.339 -7.176 1.00 0.00 O ATOM 0 H SER A 2 2.365 12.449 -10.396 1.00 0.00 H new ATOM 0 HA SER A 2 0.114 12.691 -8.631 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.022 13.413 -8.658 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.993 14.352 -7.595 1.00 0.00 H new ATOM 0 HG SER A 2 1.169 12.183 -6.854 1.00 0.00 H new ATOM 21 N SER A 3 -0.098 15.370 -8.504 1.00 0.00 N ATOM 22 CA SER A 3 -0.638 16.704 -8.742 1.00 0.00 C ATOM 23 C SER A 3 0.064 17.740 -7.868 1.00 0.00 C ATOM 24 O SER A 3 -0.546 18.716 -7.436 1.00 0.00 O ATOM 25 CB SER A 3 -2.143 16.724 -8.467 1.00 0.00 C ATOM 26 OG SER A 3 -2.873 16.282 -9.597 1.00 0.00 O ATOM 0 H SER A 3 -0.128 15.070 -7.529 1.00 0.00 H new ATOM 0 HA SER A 3 -0.463 16.958 -9.787 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.368 16.086 -7.612 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.454 17.734 -8.202 1.00 0.00 H new ATOM 0 HG SER A 3 -3.832 16.302 -9.395 1.00 0.00 H new ATOM 32 N GLY A 4 1.349 17.518 -7.613 1.00 0.00 N ATOM 33 CA GLY A 4 2.112 18.442 -6.793 1.00 0.00 C ATOM 34 C GLY A 4 2.436 17.872 -5.426 1.00 0.00 C ATOM 35 O GLY A 4 3.601 17.806 -5.035 1.00 0.00 O ATOM 0 H GLY A 4 1.876 16.716 -7.959 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.039 18.698 -7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.548 19.367 -6.673 1.00 0.00 H new ATOM 39 N SER A 5 1.403 17.461 -4.699 1.00 0.00 N ATOM 40 CA SER A 5 1.583 16.894 -3.367 1.00 0.00 C ATOM 41 C SER A 5 0.383 16.039 -2.973 1.00 0.00 C ATOM 42 O SER A 5 0.539 14.917 -2.489 1.00 0.00 O ATOM 43 CB SER A 5 1.788 18.008 -2.339 1.00 0.00 C ATOM 44 OG SER A 5 2.762 18.937 -2.781 1.00 0.00 O ATOM 0 H SER A 5 0.433 17.510 -5.009 1.00 0.00 H new ATOM 0 HA SER A 5 2.469 16.259 -3.387 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.844 18.523 -2.163 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.098 17.576 -1.387 1.00 0.00 H new ATOM 0 HG SER A 5 3.404 18.484 -3.367 1.00 0.00 H new ATOM 50 N SER A 6 -0.814 16.574 -3.185 1.00 0.00 N ATOM 51 CA SER A 6 -2.041 15.860 -2.852 1.00 0.00 C ATOM 52 C SER A 6 -2.488 14.975 -4.012 1.00 0.00 C ATOM 53 O SER A 6 -3.247 15.408 -4.879 1.00 0.00 O ATOM 54 CB SER A 6 -3.150 16.851 -2.495 1.00 0.00 C ATOM 55 OG SER A 6 -2.873 17.508 -1.270 1.00 0.00 O ATOM 0 H SER A 6 -0.961 17.500 -3.586 1.00 0.00 H new ATOM 0 HA SER A 6 -1.840 15.224 -1.990 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.253 17.588 -3.291 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.102 16.325 -2.422 1.00 0.00 H new ATOM 0 HG SER A 6 -3.596 18.137 -1.065 1.00 0.00 H new ATOM 61 N GLY A 7 -2.012 13.734 -4.019 1.00 0.00 N ATOM 62 CA GLY A 7 -2.373 12.807 -5.077 1.00 0.00 C ATOM 63 C GLY A 7 -1.216 11.916 -5.486 1.00 0.00 C ATOM 64 O GLY A 7 -0.957 11.732 -6.675 1.00 0.00 O ATOM 0 H GLY A 7 -1.383 13.354 -3.312 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.205 12.187 -4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.720 13.368 -5.945 1.00 0.00 H new ATOM 68 N GLU A 8 -0.521 11.363 -4.499 1.00 0.00 N ATOM 69 CA GLU A 8 0.615 10.486 -4.761 1.00 0.00 C ATOM 70 C GLU A 8 0.383 9.099 -4.169 1.00 0.00 C ATOM 71 O GLU A 8 -0.131 8.966 -3.058 1.00 0.00 O ATOM 72 CB GLU A 8 1.896 11.092 -4.183 1.00 0.00 C ATOM 73 CG GLU A 8 3.168 10.505 -4.775 1.00 0.00 C ATOM 74 CD GLU A 8 4.180 11.569 -5.153 1.00 0.00 C ATOM 75 OE1 GLU A 8 4.083 12.696 -4.624 1.00 0.00 O ATOM 76 OE2 GLU A 8 5.070 11.275 -5.979 1.00 0.00 O ATOM 0 H GLU A 8 -0.724 11.506 -3.510 1.00 0.00 H new ATOM 0 HA GLU A 8 0.722 10.385 -5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.888 12.168 -4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.904 10.941 -3.103 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.617 9.821 -4.055 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.916 9.918 -5.658 1.00 0.00 H new ATOM 83 N ALA A 9 0.766 8.069 -4.917 1.00 0.00 N ATOM 84 CA ALA A 9 0.599 6.692 -4.466 1.00 0.00 C ATOM 85 C ALA A 9 1.949 6.031 -4.206 1.00 0.00 C ATOM 86 O ALA A 9 2.986 6.694 -4.209 1.00 0.00 O ATOM 87 CB ALA A 9 -0.197 5.895 -5.492 1.00 0.00 C ATOM 0 H ALA A 9 1.194 8.162 -5.838 1.00 0.00 H new ATOM 0 HA ALA A 9 0.047 6.706 -3.526 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -0.315 4.869 -5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -1.179 6.349 -5.623 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.333 5.896 -6.444 1.00 0.00 H new ATOM 93 N LEU A 10 1.928 4.721 -3.979 1.00 0.00 N ATOM 94 CA LEU A 10 3.151 3.970 -3.715 1.00 0.00 C ATOM 95 C LEU A 10 4.127 4.090 -4.882 1.00 0.00 C ATOM 96 O LEU A 10 3.747 4.487 -5.983 1.00 0.00 O ATOM 97 CB LEU A 10 2.827 2.498 -3.456 1.00 0.00 C ATOM 98 CG LEU A 10 2.025 2.223 -2.182 1.00 0.00 C ATOM 99 CD1 LEU A 10 1.521 0.788 -2.167 1.00 0.00 C ATOM 100 CD2 LEU A 10 2.871 2.505 -0.950 1.00 0.00 C ATOM 0 H LEU A 10 1.078 4.158 -3.973 1.00 0.00 H new ATOM 0 HA LEU A 10 3.621 4.393 -2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.270 2.110 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.762 1.940 -3.406 1.00 0.00 H new ATOM 0 HG LEU A 10 1.162 2.889 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.953 0.611 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.879 0.619 -3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.369 0.104 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.285 2.304 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.752 1.864 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.183 3.550 -0.954 1.00 0.00 H new ATOM 112 N ASP A 11 5.386 3.743 -4.632 1.00 0.00 N ATOM 113 CA ASP A 11 6.417 3.812 -5.662 1.00 0.00 C ATOM 114 C ASP A 11 6.388 2.570 -6.546 1.00 0.00 C ATOM 115 O ASP A 11 5.547 1.689 -6.371 1.00 0.00 O ATOM 116 CB ASP A 11 7.798 3.964 -5.020 1.00 0.00 C ATOM 117 CG ASP A 11 8.708 4.880 -5.815 1.00 0.00 C ATOM 118 OD1 ASP A 11 8.189 5.807 -6.472 1.00 0.00 O ATOM 119 OD2 ASP A 11 9.937 4.669 -5.781 1.00 0.00 O ATOM 0 H ASP A 11 5.717 3.411 -3.726 1.00 0.00 H new ATOM 0 HA ASP A 11 6.215 4.683 -6.285 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.685 4.357 -4.010 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.264 2.983 -4.930 1.00 0.00 H new ATOM 124 N ALA A 12 7.315 2.506 -7.497 1.00 0.00 N ATOM 125 CA ALA A 12 7.397 1.374 -8.411 1.00 0.00 C ATOM 126 C ALA A 12 7.827 0.107 -7.677 1.00 0.00 C ATOM 127 O ALA A 12 7.206 -0.946 -7.819 1.00 0.00 O ATOM 128 CB ALA A 12 8.360 1.684 -9.549 1.00 0.00 C ATOM 0 H ALA A 12 8.020 3.226 -7.654 1.00 0.00 H new ATOM 0 HA ALA A 12 6.405 1.200 -8.828 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.412 0.830 -10.224 1.00 0.00 H new ATOM 0 HB2 ALA A 12 8.007 2.558 -10.096 1.00 0.00 H new ATOM 0 HB3 ALA A 12 9.351 1.886 -9.142 1.00 0.00 H new ATOM 134 N ALA A 13 8.895 0.217 -6.894 1.00 0.00 N ATOM 135 CA ALA A 13 9.408 -0.919 -6.137 1.00 0.00 C ATOM 136 C ALA A 13 8.443 -1.320 -5.027 1.00 0.00 C ATOM 137 O ALA A 13 8.331 -2.497 -4.683 1.00 0.00 O ATOM 138 CB ALA A 13 10.776 -0.593 -5.558 1.00 0.00 C ATOM 0 H ALA A 13 9.422 1.081 -6.767 1.00 0.00 H new ATOM 0 HA ALA A 13 9.507 -1.764 -6.819 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.147 -1.450 -4.996 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.469 -0.363 -6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.695 0.268 -4.895 1.00 0.00 H new ATOM 144 N ALA A 14 7.749 -0.334 -4.468 1.00 0.00 N ATOM 145 CA ALA A 14 6.795 -0.584 -3.396 1.00 0.00 C ATOM 146 C ALA A 14 5.520 -1.225 -3.934 1.00 0.00 C ATOM 147 O ALA A 14 5.051 -2.234 -3.407 1.00 0.00 O ATOM 148 CB ALA A 14 6.469 0.711 -2.668 1.00 0.00 C ATOM 0 H ALA A 14 7.830 0.646 -4.740 1.00 0.00 H new ATOM 0 HA ALA A 14 7.251 -1.280 -2.692 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.755 0.510 -1.869 1.00 0.00 H new ATOM 0 HB2 ALA A 14 7.381 1.129 -2.242 1.00 0.00 H new ATOM 0 HB3 ALA A 14 6.037 1.424 -3.370 1.00 0.00 H new ATOM 154 N ALA A 15 4.964 -0.634 -4.986 1.00 0.00 N ATOM 155 CA ALA A 15 3.744 -1.149 -5.596 1.00 0.00 C ATOM 156 C ALA A 15 3.944 -2.570 -6.109 1.00 0.00 C ATOM 157 O ALA A 15 3.055 -3.415 -5.993 1.00 0.00 O ATOM 158 CB ALA A 15 3.293 -0.236 -6.726 1.00 0.00 C ATOM 0 H ALA A 15 5.339 0.202 -5.434 1.00 0.00 H new ATOM 0 HA ALA A 15 2.967 -1.173 -4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.381 -0.633 -7.172 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.100 0.762 -6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.074 -0.182 -7.484 1.00 0.00 H new ATOM 164 N LEU A 16 5.118 -2.829 -6.676 1.00 0.00 N ATOM 165 CA LEU A 16 5.436 -4.150 -7.207 1.00 0.00 C ATOM 166 C LEU A 16 5.389 -5.204 -6.105 1.00 0.00 C ATOM 167 O LEU A 16 4.898 -6.313 -6.314 1.00 0.00 O ATOM 168 CB LEU A 16 6.819 -4.138 -7.865 1.00 0.00 C ATOM 169 CG LEU A 16 6.807 -4.171 -9.394 1.00 0.00 C ATOM 170 CD1 LEU A 16 7.979 -3.378 -9.954 1.00 0.00 C ATOM 171 CD2 LEU A 16 6.847 -5.607 -9.894 1.00 0.00 C ATOM 0 H LEU A 16 5.865 -2.142 -6.780 1.00 0.00 H new ATOM 0 HA LEU A 16 4.688 -4.404 -7.958 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.352 -3.244 -7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.385 -4.996 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 16 5.883 -3.710 -9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.954 -3.413 -11.043 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.909 -2.342 -9.622 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.914 -3.811 -9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.838 -5.613 -10.984 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.755 -6.092 -9.536 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.977 -6.147 -9.521 1.00 0.00 H new ATOM 183 N SER A 17 5.903 -4.849 -4.932 1.00 0.00 N ATOM 184 CA SER A 17 5.920 -5.766 -3.797 1.00 0.00 C ATOM 185 C SER A 17 4.504 -6.180 -3.412 1.00 0.00 C ATOM 186 O SER A 17 4.280 -7.293 -2.934 1.00 0.00 O ATOM 187 CB SER A 17 6.617 -5.116 -2.600 1.00 0.00 C ATOM 188 OG SER A 17 7.395 -6.062 -1.888 1.00 0.00 O ATOM 0 H SER A 17 6.313 -3.934 -4.742 1.00 0.00 H new ATOM 0 HA SER A 17 6.473 -6.658 -4.090 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.254 -4.302 -2.944 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.872 -4.679 -1.935 1.00 0.00 H new ATOM 0 HG SER A 17 7.831 -5.622 -1.129 1.00 0.00 H new ATOM 194 N VAL A 18 3.550 -5.278 -3.623 1.00 0.00 N ATOM 195 CA VAL A 18 2.155 -5.550 -3.298 1.00 0.00 C ATOM 196 C VAL A 18 1.555 -6.570 -4.261 1.00 0.00 C ATOM 197 O VAL A 18 0.927 -7.541 -3.839 1.00 0.00 O ATOM 198 CB VAL A 18 1.308 -4.265 -3.336 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.091 -4.531 -2.802 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.986 -3.155 -2.547 1.00 0.00 C ATOM 0 H VAL A 18 3.718 -4.353 -4.018 1.00 0.00 H new ATOM 0 HA VAL A 18 2.140 -5.956 -2.287 1.00 0.00 H new ATOM 0 HB VAL A 18 1.220 -3.940 -4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.675 -3.611 -2.837 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.576 -5.292 -3.414 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.027 -4.881 -1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.373 -2.255 -2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.107 -3.468 -1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.964 -2.946 -2.980 1.00 0.00 H new ATOM 210 N ALA A 19 1.752 -6.341 -5.555 1.00 0.00 N ATOM 211 CA ALA A 19 1.230 -7.240 -6.577 1.00 0.00 C ATOM 212 C ALA A 19 1.890 -8.612 -6.491 1.00 0.00 C ATOM 213 O ALA A 19 1.274 -9.629 -6.808 1.00 0.00 O ATOM 214 CB ALA A 19 1.435 -6.640 -7.960 1.00 0.00 C ATOM 0 H ALA A 19 2.269 -5.541 -5.920 1.00 0.00 H new ATOM 0 HA ALA A 19 0.162 -7.368 -6.402 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.041 -7.321 -8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.912 -5.686 -8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.499 -6.482 -8.134 1.00 0.00 H new ATOM 220 N GLU A 20 3.147 -8.632 -6.060 1.00 0.00 N ATOM 221 CA GLU A 20 3.891 -9.879 -5.931 1.00 0.00 C ATOM 222 C GLU A 20 3.415 -10.674 -4.719 1.00 0.00 C ATOM 223 O GLU A 20 3.393 -11.904 -4.740 1.00 0.00 O ATOM 224 CB GLU A 20 5.389 -9.595 -5.813 1.00 0.00 C ATOM 225 CG GLU A 20 6.027 -9.143 -7.116 1.00 0.00 C ATOM 226 CD GLU A 20 7.453 -9.636 -7.270 1.00 0.00 C ATOM 227 OE1 GLU A 20 8.341 -9.111 -6.566 1.00 0.00 O ATOM 228 OE2 GLU A 20 7.680 -10.548 -8.093 1.00 0.00 O ATOM 0 H GLU A 20 3.672 -7.799 -5.794 1.00 0.00 H new ATOM 0 HA GLU A 20 3.711 -10.474 -6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.546 -8.827 -5.056 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.895 -10.495 -5.464 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.429 -9.504 -7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.016 -8.054 -7.163 1.00 0.00 H new ATOM 235 N CYS A 21 3.036 -9.962 -3.663 1.00 0.00 N ATOM 236 CA CYS A 21 2.560 -10.600 -2.441 1.00 0.00 C ATOM 237 C CYS A 21 1.148 -11.147 -2.627 1.00 0.00 C ATOM 238 O CYS A 21 0.866 -12.295 -2.283 1.00 0.00 O ATOM 239 CB CYS A 21 2.590 -9.606 -1.278 1.00 0.00 C ATOM 240 SG CYS A 21 3.752 -10.043 0.038 1.00 0.00 S ATOM 0 H CYS A 21 3.049 -8.943 -3.629 1.00 0.00 H new ATOM 0 HA CYS A 21 3.223 -11.434 -2.212 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.849 -8.620 -1.664 1.00 0.00 H new ATOM 0 HB3 CYS A 21 1.589 -9.530 -0.853 1.00 0.00 H new ATOM 0 HG CYS A 21 3.864 -9.047 0.866 1.00 0.00 H new ATOM 246 N VAL A 22 0.265 -10.317 -3.172 1.00 0.00 N ATOM 247 CA VAL A 22 -1.118 -10.716 -3.403 1.00 0.00 C ATOM 248 C VAL A 22 -1.194 -11.928 -4.328 1.00 0.00 C ATOM 249 O VAL A 22 -2.090 -12.761 -4.202 1.00 0.00 O ATOM 250 CB VAL A 22 -1.940 -9.561 -4.010 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.373 -9.148 -5.360 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.405 -9.954 -4.136 1.00 0.00 C ATOM 0 H VAL A 22 0.483 -9.364 -3.462 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.540 -10.980 -2.433 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.874 -8.705 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.968 -8.332 -5.770 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.341 -8.818 -5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.403 -9.997 -6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.968 -9.126 -4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.493 -10.827 -4.782 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.804 -10.191 -3.150 1.00 0.00 H new ATOM 262 N GLU A 23 -0.247 -12.017 -5.256 1.00 0.00 N ATOM 263 CA GLU A 23 -0.207 -13.126 -6.203 1.00 0.00 C ATOM 264 C GLU A 23 0.284 -14.405 -5.527 1.00 0.00 C ATOM 265 O GLU A 23 -0.003 -15.510 -5.989 1.00 0.00 O ATOM 266 CB GLU A 23 0.697 -12.779 -7.388 1.00 0.00 C ATOM 267 CG GLU A 23 -0.068 -12.385 -8.641 1.00 0.00 C ATOM 268 CD GLU A 23 -0.060 -13.473 -9.697 1.00 0.00 C ATOM 269 OE1 GLU A 23 -0.281 -14.649 -9.339 1.00 0.00 O ATOM 270 OE2 GLU A 23 0.166 -13.149 -10.881 1.00 0.00 O ATOM 0 H GLU A 23 0.503 -11.335 -5.373 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.220 -13.297 -6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.358 -11.960 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 23 1.331 -13.636 -7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.099 -12.151 -8.374 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.368 -11.477 -9.057 1.00 0.00 H new ATOM 277 N ARG A 24 1.027 -14.251 -4.435 1.00 0.00 N ATOM 278 CA ARG A 24 1.555 -15.397 -3.703 1.00 0.00 C ATOM 279 C ARG A 24 0.565 -15.872 -2.645 1.00 0.00 C ATOM 280 O ARG A 24 0.270 -17.063 -2.547 1.00 0.00 O ATOM 281 CB ARG A 24 2.887 -15.036 -3.043 1.00 0.00 C ATOM 282 CG ARG A 24 4.074 -15.104 -3.990 1.00 0.00 C ATOM 283 CD ARG A 24 5.377 -15.323 -3.236 1.00 0.00 C ATOM 284 NE ARG A 24 6.382 -15.988 -4.061 1.00 0.00 N ATOM 285 CZ ARG A 24 7.457 -16.599 -3.568 1.00 0.00 C ATOM 286 NH1 ARG A 24 7.670 -16.633 -2.258 1.00 0.00 N ATOM 287 NH2 ARG A 24 8.323 -17.179 -4.389 1.00 0.00 N ATOM 0 H ARG A 24 1.277 -13.345 -4.038 1.00 0.00 H new ATOM 0 HA ARG A 24 1.715 -16.207 -4.414 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.818 -14.029 -2.632 1.00 0.00 H new ATOM 0 HB3 ARG A 24 3.062 -15.711 -2.205 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.925 -15.914 -4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.136 -14.180 -4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.765 -14.363 -2.896 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.184 -15.922 -2.346 1.00 0.00 H new ATOM 0 HE ARG A 24 6.253 -15.984 -5.073 1.00 0.00 H new ATOM 0 HH11 ARG A 24 7.008 -16.189 -1.622 1.00 0.00 H new ATOM 0 HH12 ARG A 24 8.496 -17.103 -1.888 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.165 -17.156 -5.396 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.147 -17.648 -4.013 1.00 0.00 H new ATOM 301 N MET A 25 0.056 -14.933 -1.853 1.00 0.00 N ATOM 302 CA MET A 25 -0.901 -15.256 -0.800 1.00 0.00 C ATOM 303 C MET A 25 -2.244 -15.680 -1.388 1.00 0.00 C ATOM 304 O MET A 25 -2.994 -16.434 -0.768 1.00 0.00 O ATOM 305 CB MET A 25 -1.093 -14.053 0.125 1.00 0.00 C ATOM 306 CG MET A 25 -1.704 -12.846 -0.566 1.00 0.00 C ATOM 307 SD MET A 25 -1.556 -11.337 0.409 1.00 0.00 S ATOM 308 CE MET A 25 0.211 -11.299 0.707 1.00 0.00 C ATOM 0 H MET A 25 0.290 -13.943 -1.920 1.00 0.00 H new ATOM 0 HA MET A 25 -0.501 -16.091 -0.225 1.00 0.00 H new ATOM 0 HB2 MET A 25 -1.731 -14.345 0.959 1.00 0.00 H new ATOM 0 HB3 MET A 25 -0.128 -13.771 0.545 1.00 0.00 H new ATOM 0 HG2 MET A 25 -1.217 -12.700 -1.530 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.757 -13.042 -0.767 1.00 0.00 H new ATOM 0 HE1 MET A 25 0.557 -10.265 0.710 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.427 -11.757 1.672 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.725 -11.851 -0.080 1.00 0.00 H new ATOM 318 N ALA A 26 -2.542 -15.190 -2.588 1.00 0.00 N ATOM 319 CA ALA A 26 -3.796 -15.514 -3.259 1.00 0.00 C ATOM 320 C ALA A 26 -3.977 -17.025 -3.415 1.00 0.00 C ATOM 321 O ALA A 26 -4.931 -17.599 -2.889 1.00 0.00 O ATOM 322 CB ALA A 26 -3.855 -14.834 -4.619 1.00 0.00 C ATOM 0 H ALA A 26 -1.931 -14.567 -3.116 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.611 -15.144 -2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.796 -15.083 -5.110 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.789 -13.754 -4.489 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.023 -15.177 -5.234 1.00 0.00 H new ATOM 328 N PRO A 27 -3.063 -17.691 -4.144 1.00 0.00 N ATOM 329 CA PRO A 27 -3.136 -19.141 -4.365 1.00 0.00 C ATOM 330 C PRO A 27 -3.079 -19.934 -3.065 1.00 0.00 C ATOM 331 O PRO A 27 -3.823 -20.897 -2.882 1.00 0.00 O ATOM 332 CB PRO A 27 -1.907 -19.443 -5.233 1.00 0.00 C ATOM 333 CG PRO A 27 -1.001 -18.274 -5.049 1.00 0.00 C ATOM 334 CD PRO A 27 -1.896 -17.092 -4.810 1.00 0.00 C ATOM 0 HA PRO A 27 -4.079 -19.428 -4.830 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -1.423 -20.369 -4.922 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.185 -19.565 -6.280 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.328 -18.431 -4.206 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.378 -18.120 -5.930 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.415 -16.341 -4.183 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.172 -16.599 -5.742 1.00 0.00 H new ATOM 342 N THR A 28 -2.192 -19.526 -2.164 1.00 0.00 N ATOM 343 CA THR A 28 -2.044 -20.203 -0.880 1.00 0.00 C ATOM 344 C THR A 28 -3.303 -20.045 -0.034 1.00 0.00 C ATOM 345 O THR A 28 -3.628 -20.909 0.780 1.00 0.00 O ATOM 346 CB THR A 28 -0.834 -19.652 -0.125 1.00 0.00 C ATOM 347 OG1 THR A 28 -0.624 -18.288 -0.442 1.00 0.00 O ATOM 348 CG2 THR A 28 0.450 -20.396 -0.426 1.00 0.00 C ATOM 0 H THR A 28 -1.566 -18.732 -2.298 1.00 0.00 H new ATOM 0 HA THR A 28 -1.889 -21.265 -1.073 1.00 0.00 H new ATOM 0 HB THR A 28 -1.070 -19.781 0.931 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.054 -18.221 -1.236 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.268 -19.954 0.142 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.338 -21.443 -0.146 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.669 -20.327 -1.491 1.00 0.00 H new ATOM 356 N LEU A 29 -4.009 -18.937 -0.233 1.00 0.00 N ATOM 357 CA LEU A 29 -5.233 -18.667 0.513 1.00 0.00 C ATOM 358 C LEU A 29 -6.326 -19.670 0.142 1.00 0.00 C ATOM 359 O LEU A 29 -6.550 -19.944 -1.037 1.00 0.00 O ATOM 360 CB LEU A 29 -5.717 -17.242 0.236 1.00 0.00 C ATOM 361 CG LEU A 29 -5.136 -16.170 1.161 1.00 0.00 C ATOM 362 CD1 LEU A 29 -5.421 -14.781 0.613 1.00 0.00 C ATOM 363 CD2 LEU A 29 -5.701 -16.318 2.566 1.00 0.00 C ATOM 0 H LEU A 29 -3.755 -18.212 -0.904 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.015 -18.770 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.470 -16.984 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.804 -17.221 0.318 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.055 -16.304 1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.000 -14.032 1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.969 -14.679 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.498 -14.635 0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.278 -15.548 3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.785 -16.210 2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.445 -17.302 2.959 1.00 0.00 H new ATOM 375 N PRO A 30 -7.024 -20.236 1.145 1.00 0.00 N ATOM 376 CA PRO A 30 -8.093 -21.213 0.909 1.00 0.00 C ATOM 377 C PRO A 30 -9.165 -20.684 -0.038 1.00 0.00 C ATOM 378 O PRO A 30 -8.989 -19.644 -0.673 1.00 0.00 O ATOM 379 CB PRO A 30 -8.684 -21.448 2.302 1.00 0.00 C ATOM 380 CG PRO A 30 -7.592 -21.083 3.246 1.00 0.00 C ATOM 381 CD PRO A 30 -6.826 -19.973 2.584 1.00 0.00 C ATOM 0 HA PRO A 30 -7.713 -22.118 0.435 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.569 -20.833 2.465 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -8.989 -22.486 2.432 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.997 -20.760 4.205 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -6.946 -21.938 3.445 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.209 -18.993 2.870 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.771 -19.995 2.856 1.00 0.00 H new ATOM 389 N LYS A 31 -10.278 -21.407 -0.127 1.00 0.00 N ATOM 390 CA LYS A 31 -11.381 -21.013 -0.995 1.00 0.00 C ATOM 391 C LYS A 31 -12.708 -21.063 -0.245 1.00 0.00 C ATOM 392 O LYS A 31 -12.836 -21.758 0.764 1.00 0.00 O ATOM 393 CB LYS A 31 -11.443 -21.924 -2.223 1.00 0.00 C ATOM 394 CG LYS A 31 -10.340 -21.659 -3.235 1.00 0.00 C ATOM 395 CD LYS A 31 -9.849 -22.947 -3.874 1.00 0.00 C ATOM 396 CE LYS A 31 -8.410 -22.821 -4.347 1.00 0.00 C ATOM 397 NZ LYS A 31 -7.758 -24.151 -4.503 1.00 0.00 N ATOM 0 H LYS A 31 -10.439 -22.270 0.393 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.205 -19.988 -1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.384 -22.963 -1.898 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.410 -21.797 -2.710 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.709 -20.985 -4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.508 -21.155 -2.744 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.927 -23.763 -3.156 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.489 -23.203 -4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.386 -22.291 -5.299 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.845 -22.221 -3.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.778 -24.021 -4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.758 -24.647 -3.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.282 -24.715 -5.202 1.00 0.00 H new ATOM 411 N SER A 32 -13.693 -20.323 -0.743 1.00 0.00 N ATOM 412 CA SER A 32 -15.011 -20.284 -0.119 1.00 0.00 C ATOM 413 C SER A 32 -16.112 -20.435 -1.165 1.00 0.00 C ATOM 414 O SER A 32 -15.873 -20.263 -2.361 1.00 0.00 O ATOM 415 CB SER A 32 -15.197 -18.974 0.647 1.00 0.00 C ATOM 416 OG SER A 32 -15.054 -17.855 -0.210 1.00 0.00 O ATOM 0 H SER A 32 -13.604 -19.742 -1.577 1.00 0.00 H new ATOM 0 HA SER A 32 -15.080 -21.118 0.579 1.00 0.00 H new ATOM 0 HB2 SER A 32 -16.184 -18.957 1.110 1.00 0.00 H new ATOM 0 HB3 SER A 32 -14.466 -18.914 1.453 1.00 0.00 H new ATOM 0 HG SER A 32 -14.316 -17.293 0.106 1.00 0.00 H new ATOM 422 N ASP A 33 -17.316 -20.758 -0.707 1.00 0.00 N ATOM 423 CA ASP A 33 -18.454 -20.932 -1.603 1.00 0.00 C ATOM 424 C ASP A 33 -19.178 -19.609 -1.829 1.00 0.00 C ATOM 425 O ASP A 33 -19.491 -18.891 -0.879 1.00 0.00 O ATOM 426 CB ASP A 33 -19.424 -21.968 -1.033 1.00 0.00 C ATOM 427 CG ASP A 33 -18.862 -23.375 -1.081 1.00 0.00 C ATOM 428 OD1 ASP A 33 -17.742 -23.584 -0.567 1.00 0.00 O ATOM 429 OD2 ASP A 33 -19.540 -24.267 -1.631 1.00 0.00 O ATOM 0 H ASP A 33 -17.530 -20.905 0.279 1.00 0.00 H new ATOM 0 HA ASP A 33 -18.078 -21.286 -2.563 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -19.662 -21.710 -0.001 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -20.358 -21.934 -1.593 1.00 0.00 H new ATOM 434 N LEU A 34 -19.439 -19.290 -3.093 1.00 0.00 N ATOM 435 CA LEU A 34 -20.125 -18.053 -3.443 1.00 0.00 C ATOM 436 C LEU A 34 -21.595 -18.109 -3.041 1.00 0.00 C ATOM 437 O LEU A 34 -22.200 -17.087 -2.718 1.00 0.00 O ATOM 438 CB LEU A 34 -20.004 -17.787 -4.946 1.00 0.00 C ATOM 439 CG LEU A 34 -18.810 -16.923 -5.357 1.00 0.00 C ATOM 440 CD1 LEU A 34 -18.527 -17.076 -6.843 1.00 0.00 C ATOM 441 CD2 LEU A 34 -19.065 -15.465 -5.007 1.00 0.00 C ATOM 0 H LEU A 34 -19.185 -19.872 -3.891 1.00 0.00 H new ATOM 0 HA LEU A 34 -19.651 -17.238 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.936 -18.743 -5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.918 -17.303 -5.289 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.932 -17.261 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.675 -16.454 -7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.301 -18.119 -7.065 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.402 -16.765 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -18.206 -14.864 -5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.954 -15.115 -5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.218 -15.370 -3.932 1.00 0.00 H new ATOM 453 N ASN A 35 -22.165 -19.310 -3.063 1.00 0.00 N ATOM 454 CA ASN A 35 -23.564 -19.500 -2.700 1.00 0.00 C ATOM 455 C ASN A 35 -23.792 -19.188 -1.224 1.00 0.00 C ATOM 456 O ASN A 35 -24.815 -18.614 -0.851 1.00 0.00 O ATOM 457 CB ASN A 35 -24.003 -20.932 -3.005 1.00 0.00 C ATOM 458 CG ASN A 35 -25.418 -21.000 -3.548 1.00 0.00 C ATOM 459 OD1 ASN A 35 -26.260 -20.163 -3.225 1.00 0.00 O ATOM 460 ND2 ASN A 35 -25.685 -22.001 -4.379 1.00 0.00 N ATOM 0 H ASN A 35 -21.679 -20.166 -3.329 1.00 0.00 H new ATOM 0 HA ASN A 35 -24.163 -18.810 -3.294 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -23.317 -21.373 -3.729 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -23.936 -21.531 -2.097 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -26.619 -22.098 -4.777 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -24.956 -22.673 -4.619 1.00 0.00 H new ATOM 467 N GLU A 36 -22.831 -19.570 -0.389 1.00 0.00 N ATOM 468 CA GLU A 36 -22.927 -19.332 1.047 1.00 0.00 C ATOM 469 C GLU A 36 -22.946 -17.837 1.350 1.00 0.00 C ATOM 470 O GLU A 36 -23.849 -17.342 2.024 1.00 0.00 O ATOM 471 CB GLU A 36 -21.756 -19.995 1.773 1.00 0.00 C ATOM 472 CG GLU A 36 -21.888 -21.506 1.889 1.00 0.00 C ATOM 473 CD GLU A 36 -21.336 -22.041 3.195 1.00 0.00 C ATOM 474 OE1 GLU A 36 -20.187 -21.692 3.541 1.00 0.00 O ATOM 475 OE2 GLU A 36 -22.051 -22.809 3.871 1.00 0.00 O ATOM 0 H GLU A 36 -21.977 -20.045 -0.682 1.00 0.00 H new ATOM 0 HA GLU A 36 -23.861 -19.769 1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.832 -19.759 1.246 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -21.671 -19.568 2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -22.939 -21.783 1.802 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -21.365 -21.978 1.057 1.00 0.00 H new ATOM 482 N VAL A 37 -21.943 -17.125 0.847 1.00 0.00 N ATOM 483 CA VAL A 37 -21.844 -15.686 1.064 1.00 0.00 C ATOM 484 C VAL A 37 -23.073 -14.961 0.528 1.00 0.00 C ATOM 485 O VAL A 37 -23.460 -13.910 1.040 1.00 0.00 O ATOM 486 CB VAL A 37 -20.586 -15.104 0.393 1.00 0.00 C ATOM 487 CG1 VAL A 37 -19.332 -15.557 1.123 1.00 0.00 C ATOM 488 CG2 VAL A 37 -20.531 -15.502 -1.074 1.00 0.00 C ATOM 0 H VAL A 37 -21.188 -17.520 0.287 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.778 -15.533 2.141 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.637 -14.017 0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.454 -15.135 0.634 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.370 -15.216 2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -19.272 -16.645 1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.635 -15.082 -1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -20.504 -16.589 -1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -21.414 -15.121 -1.588 1.00 0.00 H new ATOM 498 N LYS A 38 -23.685 -15.527 -0.508 1.00 0.00 N ATOM 499 CA LYS A 38 -24.871 -14.933 -1.115 1.00 0.00 C ATOM 500 C LYS A 38 -25.995 -14.794 -0.093 1.00 0.00 C ATOM 501 O LYS A 38 -26.637 -13.747 0.001 1.00 0.00 O ATOM 502 CB LYS A 38 -25.341 -15.780 -2.300 1.00 0.00 C ATOM 503 CG LYS A 38 -24.892 -15.241 -3.648 1.00 0.00 C ATOM 504 CD LYS A 38 -24.760 -16.354 -4.675 1.00 0.00 C ATOM 505 CE LYS A 38 -24.551 -15.796 -6.074 1.00 0.00 C ATOM 506 NZ LYS A 38 -23.588 -16.615 -6.861 1.00 0.00 N ATOM 0 H LYS A 38 -23.379 -16.397 -0.945 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.607 -13.938 -1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.966 -16.796 -2.181 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -26.429 -15.838 -2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -25.609 -14.500 -4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.935 -14.731 -3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -23.922 -16.998 -4.410 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.656 -16.974 -4.659 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -25.507 -15.758 -6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -24.185 -14.772 -6.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -23.486 -16.211 -7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -22.663 -16.616 -6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -23.941 -17.591 -6.935 1.00 0.00 H new ATOM 520 N GLU A 39 -26.228 -15.856 0.673 1.00 0.00 N ATOM 521 CA GLU A 39 -27.274 -15.850 1.689 1.00 0.00 C ATOM 522 C GLU A 39 -26.944 -14.865 2.805 1.00 0.00 C ATOM 523 O GLU A 39 -27.840 -14.285 3.420 1.00 0.00 O ATOM 524 CB GLU A 39 -27.457 -17.254 2.269 1.00 0.00 C ATOM 525 CG GLU A 39 -27.971 -18.267 1.258 1.00 0.00 C ATOM 526 CD GLU A 39 -29.297 -18.879 1.666 1.00 0.00 C ATOM 527 OE1 GLU A 39 -29.505 -19.093 2.879 1.00 0.00 O ATOM 528 OE2 GLU A 39 -30.128 -19.146 0.772 1.00 0.00 O ATOM 0 H GLU A 39 -25.707 -16.730 0.609 1.00 0.00 H new ATOM 0 HA GLU A 39 -28.204 -15.535 1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -26.503 -17.601 2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -28.152 -17.204 3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -28.082 -17.782 0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -27.232 -19.059 1.135 1.00 0.00 H new ATOM 535 N LEU A 40 -25.653 -14.679 3.062 1.00 0.00 N ATOM 536 CA LEU A 40 -25.205 -13.763 4.105 1.00 0.00 C ATOM 537 C LEU A 40 -25.693 -12.344 3.828 1.00 0.00 C ATOM 538 O LEU A 40 -25.997 -11.590 4.751 1.00 0.00 O ATOM 539 CB LEU A 40 -23.678 -13.781 4.207 1.00 0.00 C ATOM 540 CG LEU A 40 -23.114 -14.659 5.326 1.00 0.00 C ATOM 541 CD1 LEU A 40 -21.699 -15.104 4.993 1.00 0.00 C ATOM 542 CD2 LEU A 40 -23.144 -13.914 6.651 1.00 0.00 C ATOM 0 H LEU A 40 -24.899 -15.150 2.562 1.00 0.00 H new ATOM 0 HA LEU A 40 -25.629 -14.094 5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.270 -14.124 3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -23.327 -12.760 4.355 1.00 0.00 H new ATOM 0 HG LEU A 40 -23.739 -15.547 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -21.314 -15.727 5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -21.706 -15.676 4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -21.061 -14.228 4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -22.740 -14.552 7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -22.542 -13.009 6.573 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -24.172 -13.646 6.895 1.00 0.00 H new ATOM 554 N LEU A 41 -25.767 -11.988 2.549 1.00 0.00 N ATOM 555 CA LEU A 41 -26.218 -10.660 2.149 1.00 0.00 C ATOM 556 C LEU A 41 -27.741 -10.578 2.157 1.00 0.00 C ATOM 557 O LEU A 41 -28.315 -9.542 2.493 1.00 0.00 O ATOM 558 CB LEU A 41 -25.684 -10.314 0.758 1.00 0.00 C ATOM 559 CG LEU A 41 -24.173 -10.478 0.585 1.00 0.00 C ATOM 560 CD1 LEU A 41 -23.812 -10.566 -0.890 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.433 -9.327 1.249 1.00 0.00 C ATOM 0 H LEU A 41 -25.520 -12.601 1.772 1.00 0.00 H new ATOM 0 HA LEU A 41 -25.829 -9.939 2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -26.189 -10.943 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -25.951 -9.282 0.530 1.00 0.00 H new ATOM 0 HG LEU A 41 -23.869 -11.406 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.733 -10.682 -0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -24.314 -11.424 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -24.129 -9.655 -1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.359 -9.460 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -23.741 -8.386 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -23.667 -9.309 2.313 1.00 0.00 H new ATOM 573 N LYS A 42 -28.389 -11.676 1.783 1.00 0.00 N ATOM 574 CA LYS A 42 -29.845 -11.729 1.747 1.00 0.00 C ATOM 575 C LYS A 42 -30.434 -11.548 3.142 1.00 0.00 C ATOM 576 O LYS A 42 -31.541 -11.033 3.298 1.00 0.00 O ATOM 577 CB LYS A 42 -30.313 -13.058 1.150 1.00 0.00 C ATOM 578 CG LYS A 42 -30.371 -13.056 -0.370 1.00 0.00 C ATOM 579 CD LYS A 42 -29.640 -14.251 -0.960 1.00 0.00 C ATOM 580 CE LYS A 42 -29.254 -14.006 -2.409 1.00 0.00 C ATOM 581 NZ LYS A 42 -30.437 -13.680 -3.253 1.00 0.00 N ATOM 0 H LYS A 42 -27.928 -12.541 1.501 1.00 0.00 H new ATOM 0 HA LYS A 42 -30.197 -10.912 1.118 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -29.641 -13.851 1.479 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -31.302 -13.295 1.543 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -31.411 -13.069 -0.695 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -29.930 -12.135 -0.750 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -28.745 -14.457 -0.374 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -30.274 -15.135 -0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -28.536 -13.188 -2.460 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -28.757 -14.891 -2.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -30.161 -13.687 -4.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -31.182 -14.388 -3.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -30.795 -12.737 -2.999 1.00 0.00 H new ATOM 595 N THR A 43 -29.685 -11.974 4.155 1.00 0.00 N ATOM 596 CA THR A 43 -30.135 -11.857 5.538 1.00 0.00 C ATOM 597 C THR A 43 -29.886 -10.450 6.072 1.00 0.00 C ATOM 598 O THR A 43 -30.644 -9.947 6.901 1.00 0.00 O ATOM 599 CB THR A 43 -29.418 -12.883 6.418 1.00 0.00 C ATOM 600 OG1 THR A 43 -29.812 -12.745 7.771 1.00 0.00 O ATOM 601 CG2 THR A 43 -27.909 -12.767 6.365 1.00 0.00 C ATOM 0 H THR A 43 -28.766 -12.402 4.044 1.00 0.00 H new ATOM 0 HA THR A 43 -31.207 -12.053 5.564 1.00 0.00 H new ATOM 0 HB THR A 43 -29.706 -13.856 6.020 1.00 0.00 H new ATOM 0 HG1 THR A 43 -29.344 -13.410 8.317 1.00 0.00 H new ATOM 0 HG21 THR A 43 -27.463 -13.523 7.011 1.00 0.00 H new ATOM 0 HG22 THR A 43 -27.568 -12.918 5.341 1.00 0.00 H new ATOM 0 HG23 THR A 43 -27.608 -11.776 6.705 1.00 0.00 H new ATOM 609 N ASN A 44 -28.818 -9.821 5.592 1.00 0.00 N ATOM 610 CA ASN A 44 -28.468 -8.471 6.019 1.00 0.00 C ATOM 611 C ASN A 44 -29.001 -7.434 5.036 1.00 0.00 C ATOM 612 O ASN A 44 -29.343 -7.760 3.900 1.00 0.00 O ATOM 613 CB ASN A 44 -26.949 -8.336 6.154 1.00 0.00 C ATOM 614 CG ASN A 44 -26.504 -8.219 7.599 1.00 0.00 C ATOM 615 OD1 ASN A 44 -26.056 -9.193 8.203 1.00 0.00 O ATOM 616 ND2 ASN A 44 -26.628 -7.023 8.161 1.00 0.00 N ATOM 0 H ASN A 44 -28.180 -10.225 4.907 1.00 0.00 H new ATOM 0 HA ASN A 44 -28.929 -8.291 6.990 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.468 -9.201 5.698 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -26.615 -7.458 5.602 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -26.347 -6.884 9.131 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -27.005 -6.243 7.622 1.00 0.00 H new ATOM 623 N LYS A 45 -29.070 -6.184 5.482 1.00 0.00 N ATOM 624 CA LYS A 45 -29.562 -5.098 4.643 1.00 0.00 C ATOM 625 C LYS A 45 -28.440 -4.124 4.295 1.00 0.00 C ATOM 626 O LYS A 45 -28.433 -3.528 3.219 1.00 0.00 O ATOM 627 CB LYS A 45 -30.697 -4.353 5.347 1.00 0.00 C ATOM 628 CG LYS A 45 -31.573 -3.543 4.405 1.00 0.00 C ATOM 629 CD LYS A 45 -32.862 -4.279 4.067 1.00 0.00 C ATOM 630 CE LYS A 45 -34.088 -3.459 4.440 1.00 0.00 C ATOM 631 NZ LYS A 45 -35.346 -4.088 3.951 1.00 0.00 N ATOM 0 H LYS A 45 -28.791 -5.898 6.421 1.00 0.00 H new ATOM 0 HA LYS A 45 -29.940 -5.534 3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -31.319 -5.074 5.877 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -30.272 -3.686 6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -31.811 -2.583 4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -31.023 -3.331 3.488 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -32.884 -4.504 3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -32.887 -5.232 4.595 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -34.135 -3.348 5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -33.996 -2.457 4.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -36.158 -3.499 4.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -35.313 -4.171 2.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -35.447 -5.034 4.371 1.00 0.00 H new ATOM 645 N LYS A 46 -27.493 -3.968 5.215 1.00 0.00 N ATOM 646 CA LYS A 46 -26.366 -3.066 5.007 1.00 0.00 C ATOM 647 C LYS A 46 -25.302 -3.718 4.128 1.00 0.00 C ATOM 648 O LYS A 46 -24.645 -3.048 3.331 1.00 0.00 O ATOM 649 CB LYS A 46 -25.758 -2.659 6.351 1.00 0.00 C ATOM 650 CG LYS A 46 -26.137 -1.255 6.791 1.00 0.00 C ATOM 651 CD LYS A 46 -26.350 -1.179 8.295 1.00 0.00 C ATOM 652 CE LYS A 46 -27.281 -0.037 8.671 1.00 0.00 C ATOM 653 NZ LYS A 46 -26.567 1.042 9.408 1.00 0.00 N ATOM 0 H LYS A 46 -27.484 -4.455 6.111 1.00 0.00 H new ATOM 0 HA LYS A 46 -26.734 -2.175 4.498 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -26.078 -3.368 7.114 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -24.672 -2.729 6.285 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -25.353 -0.557 6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -27.047 -0.945 6.278 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -26.766 -2.121 8.652 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -25.390 -1.045 8.793 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -27.731 0.376 7.769 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -28.095 -0.420 9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -27.236 1.801 9.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -26.159 0.654 10.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -25.806 1.425 8.811 1.00 0.00 H new ATOM 667 N LEU A 47 -25.134 -5.027 4.283 1.00 0.00 N ATOM 668 CA LEU A 47 -24.147 -5.769 3.506 1.00 0.00 C ATOM 669 C LEU A 47 -24.583 -5.900 2.050 1.00 0.00 C ATOM 670 O LEU A 47 -23.768 -5.784 1.135 1.00 0.00 O ATOM 671 CB LEU A 47 -23.931 -7.157 4.113 1.00 0.00 C ATOM 672 CG LEU A 47 -23.501 -7.162 5.581 1.00 0.00 C ATOM 673 CD1 LEU A 47 -23.725 -8.534 6.198 1.00 0.00 C ATOM 674 CD2 LEU A 47 -22.043 -6.749 5.711 1.00 0.00 C ATOM 0 H LEU A 47 -25.668 -5.596 4.939 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.208 -5.215 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.856 -7.726 4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.175 -7.679 3.527 1.00 0.00 H new ATOM 0 HG LEU A 47 -24.112 -6.439 6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -23.413 -8.519 7.242 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -24.782 -8.791 6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -23.140 -9.277 5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.755 -6.758 6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.416 -7.447 5.157 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.912 -5.745 5.308 1.00 0.00 H new ATOM 686 N ALA A 48 -25.873 -6.144 1.843 1.00 0.00 N ATOM 687 CA ALA A 48 -26.415 -6.292 0.497 1.00 0.00 C ATOM 688 C ALA A 48 -26.452 -4.955 -0.238 1.00 0.00 C ATOM 689 O ALA A 48 -26.459 -4.914 -1.468 1.00 0.00 O ATOM 690 CB ALA A 48 -27.809 -6.901 0.555 1.00 0.00 C ATOM 0 H ALA A 48 -26.562 -6.243 2.589 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.757 -6.961 -0.058 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -28.202 -7.006 -0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -27.758 -7.881 1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -28.466 -6.252 1.134 1.00 0.00 H new ATOM 696 N LYS A 49 -26.479 -3.864 0.521 1.00 0.00 N ATOM 697 CA LYS A 49 -26.517 -2.528 -0.064 1.00 0.00 C ATOM 698 C LYS A 49 -25.111 -1.950 -0.205 1.00 0.00 C ATOM 699 O LYS A 49 -24.845 -1.152 -1.104 1.00 0.00 O ATOM 700 CB LYS A 49 -27.382 -1.600 0.792 1.00 0.00 C ATOM 701 CG LYS A 49 -28.737 -1.293 0.177 1.00 0.00 C ATOM 702 CD LYS A 49 -29.807 -2.246 0.686 1.00 0.00 C ATOM 703 CE LYS A 49 -31.194 -1.822 0.227 1.00 0.00 C ATOM 704 NZ LYS A 49 -32.211 -1.997 1.300 1.00 0.00 N ATOM 0 H LYS A 49 -26.475 -3.878 1.541 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.955 -2.607 -1.059 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.531 -2.056 1.771 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.846 -0.665 0.955 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -29.020 -0.267 0.411 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -28.670 -1.365 -0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.597 -3.255 0.330 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.777 -2.280 1.775 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.170 -0.778 -0.084 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -31.483 -2.408 -0.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -33.142 -1.697 0.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -32.252 -2.998 1.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -31.950 -1.418 2.124 1.00 0.00 H new ATOM 718 N MET A 50 -24.216 -2.355 0.690 1.00 0.00 N ATOM 719 CA MET A 50 -22.839 -1.872 0.664 1.00 0.00 C ATOM 720 C MET A 50 -22.017 -2.619 -0.382 1.00 0.00 C ATOM 721 O MET A 50 -21.558 -2.031 -1.360 1.00 0.00 O ATOM 722 CB MET A 50 -22.196 -2.028 2.043 1.00 0.00 C ATOM 723 CG MET A 50 -20.923 -1.216 2.215 1.00 0.00 C ATOM 724 SD MET A 50 -20.349 -1.180 3.924 1.00 0.00 S ATOM 725 CE MET A 50 -19.006 -2.363 3.853 1.00 0.00 C ATOM 0 H MET A 50 -24.418 -3.015 1.441 1.00 0.00 H new ATOM 0 HA MET A 50 -22.857 -0.816 0.396 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.914 -1.728 2.806 1.00 0.00 H new ATOM 0 HB3 MET A 50 -21.971 -3.081 2.213 1.00 0.00 H new ATOM 0 HG2 MET A 50 -20.141 -1.635 1.582 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.098 -0.196 1.873 1.00 0.00 H new ATOM 0 HE1 MET A 50 -18.548 -2.453 4.838 1.00 0.00 H new ATOM 0 HE2 MET A 50 -19.392 -3.334 3.543 1.00 0.00 H new ATOM 0 HE3 MET A 50 -18.260 -2.023 3.135 1.00 0.00 H new ATOM 735 N ILE A 51 -21.833 -3.918 -0.168 1.00 0.00 N ATOM 736 CA ILE A 51 -21.063 -4.742 -1.091 1.00 0.00 C ATOM 737 C ILE A 51 -21.883 -5.930 -1.586 1.00 0.00 C ATOM 738 O ILE A 51 -21.357 -7.028 -1.768 1.00 0.00 O ATOM 739 CB ILE A 51 -19.770 -5.263 -0.434 1.00 0.00 C ATOM 740 CG1 ILE A 51 -20.088 -5.941 0.901 1.00 0.00 C ATOM 741 CG2 ILE A 51 -18.782 -4.124 -0.233 1.00 0.00 C ATOM 742 CD1 ILE A 51 -18.994 -6.867 1.384 1.00 0.00 C ATOM 0 H ILE A 51 -22.207 -4.422 0.636 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.802 -4.107 -1.938 1.00 0.00 H new ATOM 0 HB ILE A 51 -19.315 -6.000 -1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -20.264 -5.174 1.656 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -21.014 -6.507 0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -17.874 -4.508 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.536 -3.681 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.227 -3.366 0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -19.287 -7.312 2.335 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.833 -7.655 0.648 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -18.072 -6.302 1.517 1.00 0.00 H new ATOM 754 N GLY A 52 -23.173 -5.701 -1.804 1.00 0.00 N ATOM 755 CA GLY A 52 -24.044 -6.761 -2.278 1.00 0.00 C ATOM 756 C GLY A 52 -24.099 -6.833 -3.791 1.00 0.00 C ATOM 757 O GLY A 52 -24.343 -7.898 -4.359 1.00 0.00 O ATOM 0 H GLY A 52 -23.631 -4.801 -1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.696 -7.716 -1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -25.049 -6.603 -1.888 1.00 0.00 H new ATOM 761 N HIS A 53 -23.872 -5.699 -4.445 1.00 0.00 N ATOM 762 CA HIS A 53 -23.897 -5.639 -5.903 1.00 0.00 C ATOM 763 C HIS A 53 -22.625 -6.240 -6.493 1.00 0.00 C ATOM 764 O HIS A 53 -22.644 -6.807 -7.586 1.00 0.00 O ATOM 765 CB HIS A 53 -24.057 -4.192 -6.371 1.00 0.00 C ATOM 766 CG HIS A 53 -23.072 -3.250 -5.752 1.00 0.00 C ATOM 767 ND1 HIS A 53 -23.289 -2.620 -4.544 1.00 0.00 N ATOM 768 CD2 HIS A 53 -21.857 -2.830 -6.180 1.00 0.00 C ATOM 769 CE1 HIS A 53 -22.252 -1.854 -4.257 1.00 0.00 C ATOM 770 NE2 HIS A 53 -21.369 -1.964 -5.232 1.00 0.00 N ATOM 0 H HIS A 53 -23.669 -4.809 -3.990 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.749 -6.222 -6.253 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -23.950 -4.156 -7.455 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -25.067 -3.853 -6.139 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -21.364 -3.122 -7.096 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -22.145 -1.241 -3.374 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -20.470 -1.484 -5.275 1.00 0.00 H new ATOM 779 N ILE A 54 -21.521 -6.108 -5.765 1.00 0.00 N ATOM 780 CA ILE A 54 -20.240 -6.638 -6.218 1.00 0.00 C ATOM 781 C ILE A 54 -20.280 -8.159 -6.320 1.00 0.00 C ATOM 782 O ILE A 54 -19.695 -8.745 -7.230 1.00 0.00 O ATOM 783 CB ILE A 54 -19.095 -6.225 -5.272 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.105 -4.712 -5.049 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.753 -6.673 -5.834 1.00 0.00 C ATOM 786 CD1 ILE A 54 -18.663 -4.302 -3.661 1.00 0.00 C ATOM 0 H ILE A 54 -21.488 -5.639 -4.860 1.00 0.00 H new ATOM 0 HA ILE A 54 -20.054 -6.216 -7.206 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.247 -6.716 -4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.452 -4.240 -5.783 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.111 -4.333 -5.228 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -16.956 -6.374 -5.154 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.748 -7.757 -5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.593 -6.209 -6.807 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.695 -3.216 -3.575 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.330 -4.744 -2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.645 -4.650 -3.486 1.00 0.00 H new ATOM 798 N PHE A 55 -20.974 -8.793 -5.381 1.00 0.00 N ATOM 799 CA PHE A 55 -21.090 -10.246 -5.366 1.00 0.00 C ATOM 800 C PHE A 55 -21.918 -10.738 -6.550 1.00 0.00 C ATOM 801 O PHE A 55 -21.691 -11.832 -7.066 1.00 0.00 O ATOM 802 CB PHE A 55 -21.724 -10.716 -4.056 1.00 0.00 C ATOM 803 CG PHE A 55 -20.746 -10.830 -2.922 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.731 -11.774 -2.956 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.839 -9.994 -1.821 1.00 0.00 C ATOM 806 CE1 PHE A 55 -18.829 -11.882 -1.915 1.00 0.00 C ATOM 807 CE2 PHE A 55 -19.941 -10.096 -0.776 1.00 0.00 C ATOM 808 CZ PHE A 55 -18.934 -11.042 -0.823 1.00 0.00 C ATOM 0 H PHE A 55 -21.465 -8.323 -4.620 1.00 0.00 H new ATOM 0 HA PHE A 55 -20.087 -10.666 -5.447 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.515 -10.020 -3.775 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -22.195 -11.686 -4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.644 -12.433 -3.807 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.624 -9.253 -1.779 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -18.043 -12.622 -1.955 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -20.026 -9.438 0.076 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.231 -11.124 -0.008 1.00 0.00 H new ATOM 818 N GLU A 56 -22.876 -9.922 -6.975 1.00 0.00 N ATOM 819 CA GLU A 56 -23.737 -10.274 -8.098 1.00 0.00 C ATOM 820 C GLU A 56 -23.054 -9.963 -9.425 1.00 0.00 C ATOM 821 O GLU A 56 -23.258 -10.661 -10.419 1.00 0.00 O ATOM 822 CB GLU A 56 -25.066 -9.520 -8.006 1.00 0.00 C ATOM 823 CG GLU A 56 -25.820 -9.771 -6.711 1.00 0.00 C ATOM 824 CD GLU A 56 -26.952 -8.786 -6.496 1.00 0.00 C ATOM 825 OE1 GLU A 56 -27.671 -8.486 -7.472 1.00 0.00 O ATOM 826 OE2 GLU A 56 -27.119 -8.313 -5.352 1.00 0.00 O ATOM 0 H GLU A 56 -23.076 -9.012 -6.559 1.00 0.00 H new ATOM 0 HA GLU A 56 -23.932 -11.346 -8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -24.875 -8.451 -8.104 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -25.697 -9.810 -8.846 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -26.222 -10.784 -6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -25.126 -9.710 -5.873 1.00 0.00 H new ATOM 833 N MET A 57 -22.242 -8.911 -9.435 1.00 0.00 N ATOM 834 CA MET A 57 -21.529 -8.508 -10.641 1.00 0.00 C ATOM 835 C MET A 57 -20.564 -9.599 -11.095 1.00 0.00 C ATOM 836 O MET A 57 -20.277 -10.535 -10.349 1.00 0.00 O ATOM 837 CB MET A 57 -20.764 -7.205 -10.395 1.00 0.00 C ATOM 838 CG MET A 57 -20.537 -6.386 -11.655 1.00 0.00 C ATOM 839 SD MET A 57 -20.684 -4.612 -11.366 1.00 0.00 S ATOM 840 CE MET A 57 -18.970 -4.106 -11.480 1.00 0.00 C ATOM 0 H MET A 57 -22.062 -8.322 -8.622 1.00 0.00 H new ATOM 0 HA MET A 57 -22.264 -8.348 -11.430 1.00 0.00 H new ATOM 0 HB2 MET A 57 -21.314 -6.601 -9.673 1.00 0.00 H new ATOM 0 HB3 MET A 57 -19.799 -7.439 -9.945 1.00 0.00 H new ATOM 0 HG2 MET A 57 -19.546 -6.605 -12.052 1.00 0.00 H new ATOM 0 HG3 MET A 57 -21.258 -6.687 -12.415 1.00 0.00 H new ATOM 0 HE1 MET A 57 -18.865 -3.090 -11.100 1.00 0.00 H new ATOM 0 HE2 MET A 57 -18.351 -4.781 -10.888 1.00 0.00 H new ATOM 0 HE3 MET A 57 -18.649 -4.139 -12.521 1.00 0.00 H new ATOM 850 N ASN A 58 -20.069 -9.471 -12.321 1.00 0.00 N ATOM 851 CA ASN A 58 -19.138 -10.447 -12.874 1.00 0.00 C ATOM 852 C ASN A 58 -17.789 -10.376 -12.165 1.00 0.00 C ATOM 853 O ASN A 58 -17.650 -9.709 -11.139 1.00 0.00 O ATOM 854 CB ASN A 58 -18.952 -10.212 -14.374 1.00 0.00 C ATOM 855 CG ASN A 58 -18.870 -11.507 -15.157 1.00 0.00 C ATOM 856 OD1 ASN A 58 -17.787 -11.942 -15.549 1.00 0.00 O ATOM 857 ND2 ASN A 58 -20.019 -12.131 -15.391 1.00 0.00 N ATOM 0 H ASN A 58 -20.297 -8.701 -12.950 1.00 0.00 H new ATOM 0 HA ASN A 58 -19.558 -11.441 -12.718 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -19.782 -9.615 -14.751 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.043 -9.633 -14.538 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -20.027 -13.007 -15.914 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -20.894 -11.735 -15.047 1.00 0.00 H new ATOM 864 N ASP A 59 -16.799 -11.068 -12.718 1.00 0.00 N ATOM 865 CA ASP A 59 -15.460 -11.083 -12.140 1.00 0.00 C ATOM 866 C ASP A 59 -14.424 -10.609 -13.153 1.00 0.00 C ATOM 867 O ASP A 59 -13.274 -11.048 -13.134 1.00 0.00 O ATOM 868 CB ASP A 59 -15.108 -12.492 -11.656 1.00 0.00 C ATOM 869 CG ASP A 59 -15.493 -12.718 -10.206 1.00 0.00 C ATOM 870 OD1 ASP A 59 -16.671 -13.043 -9.949 1.00 0.00 O ATOM 871 OD2 ASP A 59 -14.616 -12.572 -9.329 1.00 0.00 O ATOM 0 H ASP A 59 -16.898 -11.626 -13.566 1.00 0.00 H new ATOM 0 HA ASP A 59 -15.450 -10.400 -11.291 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -15.615 -13.226 -12.282 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -14.037 -12.657 -11.775 1.00 0.00 H new ATOM 876 N ASP A 60 -14.839 -9.709 -14.038 1.00 0.00 N ATOM 877 CA ASP A 60 -13.946 -9.173 -15.060 1.00 0.00 C ATOM 878 C ASP A 60 -14.428 -7.808 -15.543 1.00 0.00 C ATOM 879 O ASP A 60 -14.218 -7.437 -16.698 1.00 0.00 O ATOM 880 CB ASP A 60 -13.850 -10.144 -16.240 1.00 0.00 C ATOM 881 CG ASP A 60 -12.473 -10.767 -16.366 1.00 0.00 C ATOM 882 OD1 ASP A 60 -12.146 -11.654 -15.550 1.00 0.00 O ATOM 883 OD2 ASP A 60 -11.723 -10.367 -17.280 1.00 0.00 O ATOM 0 H ASP A 60 -15.788 -9.335 -14.069 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.957 -9.051 -14.618 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.593 -10.933 -16.119 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -14.093 -9.616 -17.162 1.00 0.00 H new ATOM 888 N ASP A 61 -15.074 -7.064 -14.651 1.00 0.00 N ATOM 889 CA ASP A 61 -15.584 -5.739 -14.987 1.00 0.00 C ATOM 890 C ASP A 61 -14.630 -4.649 -14.501 1.00 0.00 C ATOM 891 O ASP A 61 -14.049 -4.762 -13.421 1.00 0.00 O ATOM 892 CB ASP A 61 -16.970 -5.534 -14.371 1.00 0.00 C ATOM 893 CG ASP A 61 -17.917 -4.810 -15.309 1.00 0.00 C ATOM 894 OD1 ASP A 61 -18.567 -5.486 -16.135 1.00 0.00 O ATOM 895 OD2 ASP A 61 -18.009 -3.568 -15.217 1.00 0.00 O ATOM 0 H ASP A 61 -15.257 -7.356 -13.691 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.662 -5.670 -16.072 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -17.394 -6.503 -14.107 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.873 -4.965 -13.446 1.00 0.00 H new ATOM 900 N PRO A 62 -14.455 -3.576 -15.292 1.00 0.00 N ATOM 901 CA PRO A 62 -13.566 -2.468 -14.932 1.00 0.00 C ATOM 902 C PRO A 62 -14.110 -1.644 -13.768 1.00 0.00 C ATOM 903 O PRO A 62 -13.348 -1.041 -13.012 1.00 0.00 O ATOM 904 CB PRO A 62 -13.515 -1.623 -16.207 1.00 0.00 C ATOM 905 CG PRO A 62 -14.794 -1.921 -16.907 1.00 0.00 C ATOM 906 CD PRO A 62 -15.108 -3.358 -16.596 1.00 0.00 C ATOM 0 HA PRO A 62 -12.590 -2.821 -14.600 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.428 -0.561 -15.976 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.655 -1.887 -16.823 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.591 -1.263 -16.561 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -14.697 -1.766 -17.982 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -16.183 -3.532 -16.541 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -14.715 -4.029 -17.359 1.00 0.00 H new ATOM 914 N HIS A 63 -15.431 -1.624 -13.633 1.00 0.00 N ATOM 915 CA HIS A 63 -16.079 -0.874 -12.562 1.00 0.00 C ATOM 916 C HIS A 63 -15.992 -1.629 -11.239 1.00 0.00 C ATOM 917 O HIS A 63 -15.984 -1.023 -10.167 1.00 0.00 O ATOM 918 CB HIS A 63 -17.542 -0.604 -12.914 1.00 0.00 C ATOM 919 CG HIS A 63 -17.726 0.516 -13.889 1.00 0.00 C ATOM 920 ND1 HIS A 63 -18.934 1.152 -14.088 1.00 0.00 N ATOM 921 CD2 HIS A 63 -16.846 1.116 -14.726 1.00 0.00 C ATOM 922 CE1 HIS A 63 -18.789 2.092 -15.004 1.00 0.00 C ATOM 923 NE2 HIS A 63 -17.532 2.092 -15.406 1.00 0.00 N ATOM 0 H HIS A 63 -16.075 -2.118 -14.251 1.00 0.00 H new ATOM 0 HA HIS A 63 -15.558 0.077 -12.451 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -17.981 -1.512 -13.329 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -18.090 -0.373 -12.001 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -15.800 0.872 -14.838 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -19.567 2.749 -15.363 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -17.134 2.716 -16.108 1.00 0.00 H new ATOM 932 N LYS A 64 -15.925 -2.954 -11.321 1.00 0.00 N ATOM 933 CA LYS A 64 -15.839 -3.792 -10.130 1.00 0.00 C ATOM 934 C LYS A 64 -14.624 -3.418 -9.286 1.00 0.00 C ATOM 935 O LYS A 64 -14.717 -3.295 -8.065 1.00 0.00 O ATOM 936 CB LYS A 64 -15.765 -5.268 -10.524 1.00 0.00 C ATOM 937 CG LYS A 64 -16.153 -6.219 -9.402 1.00 0.00 C ATOM 938 CD LYS A 64 -15.884 -7.666 -9.780 1.00 0.00 C ATOM 939 CE LYS A 64 -16.351 -8.621 -8.694 1.00 0.00 C ATOM 940 NZ LYS A 64 -15.847 -10.004 -8.914 1.00 0.00 N ATOM 0 H LYS A 64 -15.929 -3.471 -12.200 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.737 -3.626 -9.535 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -16.420 -5.441 -11.378 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.750 -5.498 -10.849 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.594 -5.967 -8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.210 -6.094 -9.167 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -16.393 -7.900 -10.715 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.817 -7.805 -9.954 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.010 -8.261 -7.723 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -17.441 -8.632 -8.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.791 -10.502 -8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.496 -10.513 -9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.902 -9.964 -9.345 1.00 0.00 H new ATOM 954 N GLU A 65 -13.484 -3.239 -9.945 1.00 0.00 N ATOM 955 CA GLU A 65 -12.251 -2.878 -9.256 1.00 0.00 C ATOM 956 C GLU A 65 -12.401 -1.542 -8.536 1.00 0.00 C ATOM 957 O GLU A 65 -11.796 -1.319 -7.488 1.00 0.00 O ATOM 958 CB GLU A 65 -11.088 -2.812 -10.249 1.00 0.00 C ATOM 959 CG GLU A 65 -10.211 -4.053 -10.243 1.00 0.00 C ATOM 960 CD GLU A 65 -9.221 -4.074 -11.391 1.00 0.00 C ATOM 961 OE1 GLU A 65 -8.528 -3.055 -11.595 1.00 0.00 O ATOM 962 OE2 GLU A 65 -9.139 -5.108 -12.085 1.00 0.00 O ATOM 0 H GLU A 65 -13.389 -3.338 -10.956 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.040 -3.647 -8.513 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.486 -2.664 -11.253 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.473 -1.942 -10.018 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.668 -4.105 -9.299 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -10.843 -4.940 -10.297 1.00 0.00 H new ATOM 969 N GLU A 66 -13.213 -0.656 -9.105 1.00 0.00 N ATOM 970 CA GLU A 66 -13.443 0.658 -8.517 1.00 0.00 C ATOM 971 C GLU A 66 -14.235 0.542 -7.219 1.00 0.00 C ATOM 972 O GLU A 66 -13.900 1.174 -6.217 1.00 0.00 O ATOM 973 CB GLU A 66 -14.187 1.560 -9.504 1.00 0.00 C ATOM 974 CG GLU A 66 -13.432 1.793 -10.803 1.00 0.00 C ATOM 975 CD GLU A 66 -14.031 2.912 -11.632 1.00 0.00 C ATOM 976 OE1 GLU A 66 -15.176 2.754 -12.105 1.00 0.00 O ATOM 977 OE2 GLU A 66 -13.355 3.947 -11.809 1.00 0.00 O ATOM 0 H GLU A 66 -13.722 -0.825 -9.972 1.00 0.00 H new ATOM 0 HA GLU A 66 -12.473 1.102 -8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.156 1.115 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.382 2.522 -9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.392 2.029 -10.577 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.430 0.873 -11.388 1.00 0.00 H new ATOM 984 N GLU A 67 -15.288 -0.269 -7.244 1.00 0.00 N ATOM 985 CA GLU A 67 -16.128 -0.468 -6.069 1.00 0.00 C ATOM 986 C GLU A 67 -15.346 -1.150 -4.952 1.00 0.00 C ATOM 987 O GLU A 67 -15.477 -0.791 -3.781 1.00 0.00 O ATOM 988 CB GLU A 67 -17.359 -1.302 -6.430 1.00 0.00 C ATOM 989 CG GLU A 67 -18.149 -0.743 -7.602 1.00 0.00 C ATOM 990 CD GLU A 67 -19.013 0.440 -7.210 1.00 0.00 C ATOM 991 OE1 GLU A 67 -18.448 1.509 -6.897 1.00 0.00 O ATOM 992 OE2 GLU A 67 -20.254 0.298 -7.217 1.00 0.00 O ATOM 0 H GLU A 67 -15.580 -0.799 -8.065 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.453 0.510 -5.716 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -17.043 -2.318 -6.667 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.012 -1.366 -5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.459 -0.439 -8.389 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.781 -1.528 -8.017 1.00 0.00 H new ATOM 999 N ILE A 68 -14.533 -2.134 -5.320 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.729 -2.865 -4.348 1.00 0.00 C ATOM 1001 C ILE A 68 -12.597 -1.996 -3.810 1.00 0.00 C ATOM 1002 O ILE A 68 -12.205 -2.118 -2.650 1.00 0.00 O ATOM 1003 CB ILE A 68 -13.133 -4.148 -4.960 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -14.224 -4.971 -5.646 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.437 -4.973 -3.888 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -13.701 -5.872 -6.743 1.00 0.00 C ATOM 0 H ILE A 68 -14.413 -2.444 -6.284 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.394 -3.140 -3.529 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.395 -3.863 -5.710 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.733 -5.580 -4.899 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.968 -4.294 -6.066 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -12.021 -5.876 -4.336 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.634 -4.387 -3.442 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.156 -5.249 -3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.529 -6.425 -7.185 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.218 -5.268 -7.511 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.979 -6.573 -6.325 1.00 0.00 H new ATOM 1018 N ARG A 69 -12.074 -1.120 -4.662 1.00 0.00 N ATOM 1019 CA ARG A 69 -10.986 -0.231 -4.273 1.00 0.00 C ATOM 1020 C ARG A 69 -11.503 0.916 -3.409 1.00 0.00 C ATOM 1021 O ARG A 69 -10.891 1.272 -2.404 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.285 0.326 -5.514 1.00 0.00 C ATOM 1023 CG ARG A 69 -9.144 -0.546 -6.009 1.00 0.00 C ATOM 1024 CD ARG A 69 -8.389 0.119 -7.149 1.00 0.00 C ATOM 1025 NE ARG A 69 -6.952 -0.133 -7.076 1.00 0.00 N ATOM 1026 CZ ARG A 69 -6.056 0.446 -7.872 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -6.444 1.308 -8.803 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -4.768 0.161 -7.738 1.00 0.00 N ATOM 0 H ARG A 69 -12.386 -1.007 -5.626 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.270 -0.809 -3.689 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.017 0.441 -6.314 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.900 1.320 -5.288 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.458 -0.750 -5.187 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.537 -1.506 -6.343 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.773 -0.248 -8.101 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.570 1.194 -7.125 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.615 -0.792 -6.374 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.434 1.530 -8.912 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -5.753 1.749 -9.410 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.464 -0.502 -7.025 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.081 0.605 -8.348 1.00 0.00 H new ATOM 1042 N LYS A 70 -12.633 1.489 -3.811 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.231 2.596 -3.074 1.00 0.00 C ATOM 1044 C LYS A 70 -13.617 2.164 -1.662 1.00 0.00 C ATOM 1045 O LYS A 70 -13.512 2.942 -0.714 1.00 0.00 O ATOM 1046 CB LYS A 70 -14.463 3.121 -3.812 1.00 0.00 C ATOM 1047 CG LYS A 70 -14.887 4.514 -3.373 1.00 0.00 C ATOM 1048 CD LYS A 70 -16.355 4.555 -2.974 1.00 0.00 C ATOM 1049 CE LYS A 70 -17.047 5.792 -3.523 1.00 0.00 C ATOM 1050 NZ LYS A 70 -18.448 5.908 -3.032 1.00 0.00 N ATOM 0 H LYS A 70 -13.152 1.205 -4.642 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.491 3.393 -3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.257 3.133 -4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.292 2.431 -3.654 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -14.272 4.834 -2.532 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.710 5.221 -4.184 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.858 3.661 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -16.438 4.542 -1.887 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -16.486 6.681 -3.233 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -17.046 5.755 -4.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -19.003 6.482 -3.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.869 4.960 -2.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.452 6.363 -2.097 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.064 0.920 -1.531 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.466 0.385 -0.235 1.00 0.00 C ATOM 1066 C TYR A 71 -13.252 -0.083 0.561 1.00 0.00 C ATOM 1067 O TYR A 71 -13.245 -0.029 1.791 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.446 -0.775 -0.420 1.00 0.00 C ATOM 1069 CG TYR A 71 -16.821 -0.340 -0.875 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.468 0.730 -0.269 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.473 -0.999 -1.910 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -18.725 1.130 -0.682 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -18.729 -0.605 -2.329 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.351 0.459 -1.712 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.603 0.855 -2.125 1.00 0.00 O ATOM 0 H TYR A 71 -14.157 0.263 -2.306 1.00 0.00 H new ATOM 0 HA TYR A 71 -14.958 1.182 0.322 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -15.035 -1.474 -1.149 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -15.538 -1.315 0.522 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -16.981 1.258 0.538 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -16.989 -1.834 -2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -19.215 1.964 -0.201 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -19.221 -1.128 -3.136 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.237 0.118 -2.000 1.00 0.00 H new ATOM 1085 N SER A 72 -12.226 -0.543 -0.149 1.00 0.00 N ATOM 1086 CA SER A 72 -11.006 -1.021 0.493 1.00 0.00 C ATOM 1087 C SER A 72 -10.358 0.085 1.320 1.00 0.00 C ATOM 1088 O SER A 72 -9.493 0.812 0.835 1.00 0.00 O ATOM 1089 CB SER A 72 -10.021 -1.534 -0.561 1.00 0.00 C ATOM 1090 OG SER A 72 -10.030 -2.949 -0.621 1.00 0.00 O ATOM 0 H SER A 72 -12.215 -0.595 -1.168 1.00 0.00 H new ATOM 0 HA SER A 72 -11.271 -1.840 1.162 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.281 -1.124 -1.537 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.016 -1.183 -0.326 1.00 0.00 H new ATOM 0 HG SER A 72 -9.259 -3.302 -0.130 1.00 0.00 H new ATOM 1096 N ALA A 73 -10.783 0.203 2.574 1.00 0.00 N ATOM 1097 CA ALA A 73 -10.246 1.220 3.470 1.00 0.00 C ATOM 1098 C ALA A 73 -10.158 0.699 4.901 1.00 0.00 C ATOM 1099 O ALA A 73 -11.171 0.353 5.509 1.00 0.00 O ATOM 1100 CB ALA A 73 -11.100 2.477 3.416 1.00 0.00 C ATOM 0 H ALA A 73 -11.497 -0.393 2.992 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.238 1.466 3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.686 3.227 4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.108 2.868 2.399 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.119 2.238 3.720 1.00 0.00 H new ATOM 1106 N ILE A 74 -8.942 0.647 5.434 1.00 0.00 N ATOM 1107 CA ILE A 74 -8.724 0.168 6.794 1.00 0.00 C ATOM 1108 C ILE A 74 -8.264 1.301 7.707 1.00 0.00 C ATOM 1109 O ILE A 74 -8.605 1.335 8.889 1.00 0.00 O ATOM 1110 CB ILE A 74 -7.677 -0.963 6.831 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -8.023 -2.046 5.807 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -7.590 -1.559 8.230 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -6.817 -2.588 5.071 1.00 0.00 C ATOM 0 H ILE A 74 -8.093 0.930 4.945 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.678 -0.219 7.150 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.704 -0.544 6.573 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.528 -2.867 6.315 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.728 -1.638 5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.847 -2.356 8.240 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.300 -0.783 8.939 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.561 -1.965 8.514 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.136 -3.351 4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.324 -1.778 4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.121 -3.026 5.786 1.00 0.00 H new ATOM 1125 N TYR A 75 -7.488 2.226 7.152 1.00 0.00 N ATOM 1126 CA TYR A 75 -6.983 3.359 7.918 1.00 0.00 C ATOM 1127 C TYR A 75 -7.753 4.632 7.582 1.00 0.00 C ATOM 1128 O TYR A 75 -8.353 5.255 8.458 1.00 0.00 O ATOM 1129 CB TYR A 75 -5.492 3.564 7.643 1.00 0.00 C ATOM 1130 CG TYR A 75 -4.594 2.693 8.492 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -4.165 3.118 9.744 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -4.175 1.446 8.044 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -3.343 2.326 10.524 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -3.355 0.648 8.819 1.00 0.00 C ATOM 1135 CZ TYR A 75 -2.941 1.092 10.057 1.00 0.00 C ATOM 1136 OH TYR A 75 -2.125 0.300 10.830 1.00 0.00 O ATOM 0 H TYR A 75 -7.195 2.213 6.175 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.124 3.140 8.976 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.294 3.359 6.591 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -5.240 4.610 7.817 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.479 4.083 10.114 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.495 1.095 7.074 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.017 2.672 11.494 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.040 -0.319 8.457 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.936 -0.536 10.356 1.00 0.00 H new ATOM 1146 N GLY A 76 -7.730 5.014 6.309 1.00 0.00 N ATOM 1147 CA GLY A 76 -8.430 6.211 5.881 1.00 0.00 C ATOM 1148 C GLY A 76 -9.387 5.948 4.736 1.00 0.00 C ATOM 1149 O GLY A 76 -9.117 5.113 3.872 1.00 0.00 O ATOM 0 H GLY A 76 -7.239 4.516 5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -8.983 6.625 6.724 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.703 6.963 5.576 1.00 0.00 H new ATOM 1153 N ARG A 77 -10.507 6.663 4.729 1.00 0.00 N ATOM 1154 CA ARG A 77 -11.509 6.506 3.681 1.00 0.00 C ATOM 1155 C ARG A 77 -11.082 7.236 2.409 1.00 0.00 C ATOM 1156 O ARG A 77 -9.908 7.565 2.237 1.00 0.00 O ATOM 1157 CB ARG A 77 -12.863 7.031 4.167 1.00 0.00 C ATOM 1158 CG ARG A 77 -14.015 6.076 3.905 1.00 0.00 C ATOM 1159 CD ARG A 77 -14.055 4.958 4.935 1.00 0.00 C ATOM 1160 NE ARG A 77 -14.950 5.270 6.047 1.00 0.00 N ATOM 1161 CZ ARG A 77 -16.275 5.144 5.989 1.00 0.00 C ATOM 1162 NH1 ARG A 77 -16.860 4.714 4.879 1.00 0.00 N ATOM 1163 NH2 ARG A 77 -17.015 5.449 7.046 1.00 0.00 N ATOM 0 H ARG A 77 -10.744 7.357 5.438 1.00 0.00 H new ATOM 0 HA ARG A 77 -11.603 5.445 3.449 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -12.803 7.230 5.237 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -13.072 7.982 3.677 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -14.956 6.625 3.925 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -13.916 5.650 2.907 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -14.381 4.035 4.456 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -13.050 4.781 5.317 1.00 0.00 H new ATOM 0 HE ARG A 77 -14.537 5.603 6.918 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -16.295 4.478 4.063 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -17.875 4.620 4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -16.570 5.780 7.902 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -18.030 5.353 7.003 1.00 0.00 H new ATOM 1177 N PHE A 78 -12.039 7.485 1.523 1.00 0.00 N ATOM 1178 CA PHE A 78 -11.759 8.175 0.269 1.00 0.00 C ATOM 1179 C PHE A 78 -12.106 9.657 0.373 1.00 0.00 C ATOM 1180 O PHE A 78 -11.496 10.495 -0.290 1.00 0.00 O ATOM 1181 CB PHE A 78 -12.544 7.533 -0.878 1.00 0.00 C ATOM 1182 CG PHE A 78 -14.021 7.440 -0.621 1.00 0.00 C ATOM 1183 CD1 PHE A 78 -14.549 6.369 0.085 1.00 0.00 C ATOM 1184 CD2 PHE A 78 -14.883 8.420 -1.086 1.00 0.00 C ATOM 1185 CE1 PHE A 78 -15.907 6.279 0.322 1.00 0.00 C ATOM 1186 CE2 PHE A 78 -16.242 8.335 -0.854 1.00 0.00 C ATOM 1187 CZ PHE A 78 -16.754 7.263 -0.149 1.00 0.00 C ATOM 0 H PHE A 78 -13.016 7.220 1.649 1.00 0.00 H new ATOM 0 HA PHE A 78 -10.692 8.085 0.064 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -12.378 8.110 -1.788 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -12.152 6.532 -1.059 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -13.891 5.596 0.454 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -14.487 9.261 -1.637 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -16.306 5.441 0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -16.903 9.105 -1.223 1.00 0.00 H new ATOM 0 HZ PHE A 78 -17.816 7.194 0.034 1.00 0.00 H new ATOM 1197 N ASP A 79 -13.087 9.974 1.212 1.00 0.00 N ATOM 1198 CA ASP A 79 -13.511 11.356 1.404 1.00 0.00 C ATOM 1199 C ASP A 79 -12.627 12.059 2.429 1.00 0.00 C ATOM 1200 O ASP A 79 -12.285 11.488 3.463 1.00 0.00 O ATOM 1201 CB ASP A 79 -14.973 11.406 1.855 1.00 0.00 C ATOM 1202 CG ASP A 79 -15.722 12.582 1.261 1.00 0.00 C ATOM 1203 OD1 ASP A 79 -15.350 13.736 1.565 1.00 0.00 O ATOM 1204 OD2 ASP A 79 -16.680 12.351 0.494 1.00 0.00 O ATOM 0 H ASP A 79 -13.603 9.293 1.769 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.414 11.875 0.450 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -15.471 10.480 1.568 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -15.013 11.465 2.943 1.00 0.00 H new ATOM 1209 N SER A 80 -12.260 13.303 2.132 1.00 0.00 N ATOM 1210 CA SER A 80 -11.415 14.084 3.028 1.00 0.00 C ATOM 1211 C SER A 80 -12.214 14.601 4.219 1.00 0.00 C ATOM 1212 O SER A 80 -13.422 14.817 4.122 1.00 0.00 O ATOM 1213 CB SER A 80 -10.784 15.256 2.274 1.00 0.00 C ATOM 1214 OG SER A 80 -9.578 15.670 2.891 1.00 0.00 O ATOM 0 H SER A 80 -12.535 13.790 1.279 1.00 0.00 H new ATOM 0 HA SER A 80 -10.625 13.432 3.401 1.00 0.00 H new ATOM 0 HB2 SER A 80 -10.587 14.965 1.242 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.484 16.091 2.241 1.00 0.00 H new ATOM 0 HG SER A 80 -9.194 16.419 2.389 1.00 0.00 H new ATOM 1220 N LYS A 81 -11.531 14.798 5.342 1.00 0.00 N ATOM 1221 CA LYS A 81 -12.175 15.291 6.553 1.00 0.00 C ATOM 1222 C LYS A 81 -11.742 16.722 6.862 1.00 0.00 C ATOM 1223 O LYS A 81 -12.451 17.460 7.545 1.00 0.00 O ATOM 1224 CB LYS A 81 -11.846 14.381 7.737 1.00 0.00 C ATOM 1225 CG LYS A 81 -12.484 13.005 7.643 1.00 0.00 C ATOM 1226 CD LYS A 81 -12.329 12.229 8.942 1.00 0.00 C ATOM 1227 CE LYS A 81 -13.453 12.544 9.915 1.00 0.00 C ATOM 1228 NZ LYS A 81 -13.812 11.365 10.750 1.00 0.00 N ATOM 0 H LYS A 81 -10.531 14.623 5.438 1.00 0.00 H new ATOM 0 HA LYS A 81 -13.252 15.286 6.386 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.764 14.267 7.807 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.176 14.863 8.657 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -13.542 13.109 7.404 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.027 12.446 6.827 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.319 11.160 8.730 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -11.370 12.472 9.400 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.153 13.369 10.561 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -14.330 12.877 9.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.582 11.622 11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.123 10.586 10.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -12.982 11.063 11.299 1.00 0.00 H new ATOM 1242 N ARG A 82 -10.575 17.109 6.354 1.00 0.00 N ATOM 1243 CA ARG A 82 -10.049 18.452 6.577 1.00 0.00 C ATOM 1244 C ARG A 82 -9.723 18.669 8.052 1.00 0.00 C ATOM 1245 O ARG A 82 -10.505 19.271 8.789 1.00 0.00 O ATOM 1246 CB ARG A 82 -11.054 19.506 6.100 1.00 0.00 C ATOM 1247 CG ARG A 82 -10.656 20.177 4.796 1.00 0.00 C ATOM 1248 CD ARG A 82 -10.094 21.570 5.034 1.00 0.00 C ATOM 1249 NE ARG A 82 -11.113 22.606 4.878 1.00 0.00 N ATOM 1250 CZ ARG A 82 -10.837 23.896 4.707 1.00 0.00 C ATOM 1251 NH1 ARG A 82 -9.578 24.314 4.667 1.00 0.00 N ATOM 1252 NH2 ARG A 82 -11.824 24.772 4.573 1.00 0.00 N ATOM 0 H ARG A 82 -9.976 16.511 5.785 1.00 0.00 H new ATOM 0 HA ARG A 82 -9.129 18.555 6.001 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -12.029 19.036 5.975 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -11.164 20.267 6.872 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -9.913 19.566 4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -11.523 20.241 4.139 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -9.673 21.624 6.038 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -9.278 21.756 4.335 1.00 0.00 H new ATOM 0 HE ARG A 82 -12.093 22.323 4.902 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -8.815 23.645 4.768 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -9.373 25.305 4.536 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -12.793 24.456 4.601 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -11.613 25.761 4.442 1.00 0.00 H new ATOM 1266 N LYS A 83 -8.564 18.175 8.475 1.00 0.00 N ATOM 1267 CA LYS A 83 -8.133 18.315 9.861 1.00 0.00 C ATOM 1268 C LYS A 83 -6.613 18.400 9.951 1.00 0.00 C ATOM 1269 O LYS A 83 -6.061 19.430 10.336 1.00 0.00 O ATOM 1270 CB LYS A 83 -8.641 17.138 10.695 1.00 0.00 C ATOM 1271 CG LYS A 83 -9.084 17.531 12.094 1.00 0.00 C ATOM 1272 CD LYS A 83 -10.562 17.886 12.131 1.00 0.00 C ATOM 1273 CE LYS A 83 -10.829 19.065 13.052 1.00 0.00 C ATOM 1274 NZ LYS A 83 -12.168 18.975 13.696 1.00 0.00 N ATOM 0 H LYS A 83 -7.906 17.674 7.878 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.554 19.239 10.256 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.477 16.670 10.176 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.853 16.389 10.769 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -8.889 16.709 12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -8.496 18.382 12.438 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -10.905 18.124 11.124 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.136 17.023 12.468 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.058 19.106 13.822 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.761 19.992 12.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.311 19.798 14.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.906 18.961 12.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.224 18.103 14.260 1.00 0.00 H new ATOM 1288 N ASP A 84 -5.943 17.310 9.593 1.00 0.00 N ATOM 1289 CA ASP A 84 -4.486 17.261 9.633 1.00 0.00 C ATOM 1290 C ASP A 84 -3.884 18.015 8.452 1.00 0.00 C ATOM 1291 O ASP A 84 -2.797 18.586 8.555 1.00 0.00 O ATOM 1292 CB ASP A 84 -4.003 15.809 9.626 1.00 0.00 C ATOM 1293 CG ASP A 84 -2.558 15.678 10.067 1.00 0.00 C ATOM 1294 OD1 ASP A 84 -1.750 16.569 9.729 1.00 0.00 O ATOM 1295 OD2 ASP A 84 -2.234 14.685 10.751 1.00 0.00 O ATOM 0 H ASP A 84 -6.385 16.449 9.272 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.156 17.742 10.554 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -4.636 15.215 10.285 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.113 15.397 8.623 1.00 0.00 H new ATOM 1300 N GLY A 85 -4.596 18.012 7.330 1.00 0.00 N ATOM 1301 CA GLY A 85 -4.116 18.700 6.145 1.00 0.00 C ATOM 1302 C GLY A 85 -3.236 17.819 5.280 1.00 0.00 C ATOM 1303 O GLY A 85 -2.350 18.310 4.581 1.00 0.00 O ATOM 0 H GLY A 85 -5.496 17.546 7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.968 19.045 5.559 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.556 19.586 6.445 1.00 0.00 H new ATOM 1307 N LYS A 86 -3.481 16.513 5.326 1.00 0.00 N ATOM 1308 CA LYS A 86 -2.705 15.562 4.541 1.00 0.00 C ATOM 1309 C LYS A 86 -3.414 14.213 4.461 1.00 0.00 C ATOM 1310 O LYS A 86 -4.188 13.855 5.348 1.00 0.00 O ATOM 1311 CB LYS A 86 -1.311 15.385 5.147 1.00 0.00 C ATOM 1312 CG LYS A 86 -0.199 15.343 4.112 1.00 0.00 C ATOM 1313 CD LYS A 86 1.047 16.060 4.605 1.00 0.00 C ATOM 1314 CE LYS A 86 1.817 15.215 5.606 1.00 0.00 C ATOM 1315 NZ LYS A 86 1.413 15.508 7.009 1.00 0.00 N ATOM 0 H LYS A 86 -4.211 16.090 5.899 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.606 15.959 3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.119 16.203 5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.291 14.463 5.728 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.044 14.306 3.880 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -0.544 15.805 3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.690 16.298 3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.765 17.006 5.067 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.650 14.159 5.393 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.885 15.399 5.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.072 15.041 7.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.435 16.535 7.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.450 15.152 7.174 1.00 0.00 H new ATOM 1329 N HIS A 87 -3.144 13.470 3.392 1.00 0.00 N ATOM 1330 CA HIS A 87 -3.756 12.161 3.197 1.00 0.00 C ATOM 1331 C HIS A 87 -2.730 11.047 3.382 1.00 0.00 C ATOM 1332 O HIS A 87 -1.962 10.739 2.471 1.00 0.00 O ATOM 1333 CB HIS A 87 -4.380 12.069 1.804 1.00 0.00 C ATOM 1334 CG HIS A 87 -5.674 11.319 1.776 1.00 0.00 C ATOM 1335 ND1 HIS A 87 -6.846 11.821 2.303 1.00 0.00 N ATOM 1336 CD2 HIS A 87 -5.981 10.096 1.281 1.00 0.00 C ATOM 1337 CE1 HIS A 87 -7.815 10.940 2.135 1.00 0.00 C ATOM 1338 NE2 HIS A 87 -7.317 9.885 1.517 1.00 0.00 N ATOM 0 H HIS A 87 -2.506 13.752 2.648 1.00 0.00 H new ATOM 0 HA HIS A 87 -4.538 12.038 3.947 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -4.545 13.076 1.422 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -3.674 11.584 1.130 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.301 9.414 0.792 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -8.841 11.062 2.450 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -7.840 9.049 1.257 1.00 0.00 H new ATOM 1347 N LEU A 88 -2.725 10.447 4.568 1.00 0.00 N ATOM 1348 CA LEU A 88 -1.795 9.366 4.871 1.00 0.00 C ATOM 1349 C LEU A 88 -0.350 9.843 4.755 1.00 0.00 C ATOM 1350 O LEU A 88 -0.094 11.010 4.462 1.00 0.00 O ATOM 1351 CB LEU A 88 -2.033 8.182 3.932 1.00 0.00 C ATOM 1352 CG LEU A 88 -3.486 7.707 3.850 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.848 7.337 2.419 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.713 6.525 4.780 1.00 0.00 C ATOM 0 H LEU A 88 -3.353 10.691 5.333 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.970 9.046 5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.699 8.457 2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.411 7.348 4.257 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.133 8.525 4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.884 7.002 2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.725 8.208 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.195 6.536 2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.751 6.200 4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.056 5.704 4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.495 6.822 5.806 1.00 0.00 H new ATOM 1366 N THR A 89 0.589 8.932 4.987 1.00 0.00 N ATOM 1367 CA THR A 89 2.008 9.261 4.910 1.00 0.00 C ATOM 1368 C THR A 89 2.745 8.289 3.995 1.00 0.00 C ATOM 1369 O THR A 89 3.466 8.701 3.086 1.00 0.00 O ATOM 1370 CB THR A 89 2.634 9.241 6.305 1.00 0.00 C ATOM 1371 OG1 THR A 89 4.048 9.301 6.222 1.00 0.00 O ATOM 1372 CG2 THR A 89 2.273 8.008 7.106 1.00 0.00 C ATOM 0 H THR A 89 0.394 7.961 5.230 1.00 0.00 H new ATOM 0 HA THR A 89 2.100 10.264 4.492 1.00 0.00 H new ATOM 0 HB THR A 89 2.231 10.116 6.814 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.429 9.289 7.125 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.750 8.058 8.085 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.191 7.959 7.231 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.618 7.118 6.579 1.00 0.00 H new ATOM 1380 N LEU A 90 2.561 6.996 4.243 1.00 0.00 N ATOM 1381 CA LEU A 90 3.210 5.965 3.441 1.00 0.00 C ATOM 1382 C LEU A 90 2.761 4.573 3.876 1.00 0.00 C ATOM 1383 O LEU A 90 2.180 3.824 3.090 1.00 0.00 O ATOM 1384 CB LEU A 90 4.730 6.081 3.559 1.00 0.00 C ATOM 1385 CG LEU A 90 5.524 5.159 2.632 1.00 0.00 C ATOM 1386 CD1 LEU A 90 5.894 5.883 1.347 1.00 0.00 C ATOM 1387 CD2 LEU A 90 6.772 4.644 3.333 1.00 0.00 C ATOM 0 H LEU A 90 1.969 6.638 4.992 1.00 0.00 H new ATOM 0 HA LEU A 90 2.919 6.113 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.017 7.112 3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.016 5.869 4.589 1.00 0.00 H new ATOM 0 HG LEU A 90 4.896 4.305 2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.458 5.211 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.986 6.202 0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.503 6.756 1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.324 3.990 2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.402 5.486 3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.485 4.087 4.225 1.00 0.00 H new ATOM 1399 N HIS A 91 3.034 4.234 5.132 1.00 0.00 N ATOM 1400 CA HIS A 91 2.659 2.932 5.672 1.00 0.00 C ATOM 1401 C HIS A 91 1.153 2.711 5.570 1.00 0.00 C ATOM 1402 O HIS A 91 0.700 1.681 5.071 1.00 0.00 O ATOM 1403 CB HIS A 91 3.106 2.815 7.130 1.00 0.00 C ATOM 1404 CG HIS A 91 3.584 1.446 7.502 1.00 0.00 C ATOM 1405 ND1 HIS A 91 4.721 0.785 7.177 1.00 0.00 N flip ATOM 1406 CD2 HIS A 91 2.861 0.587 8.303 1.00 0.00 C flip ATOM 1407 CE1 HIS A 91 4.663 -0.446 7.783 1.00 0.00 C flip ATOM 1408 NE2 HIS A 91 3.532 -0.540 8.456 1.00 0.00 N flip ATOM 0 H HIS A 91 3.514 4.843 5.795 1.00 0.00 H new ATOM 0 HA HIS A 91 3.160 2.164 5.082 1.00 0.00 H new ATOM 0 HB2 HIS A 91 3.905 3.533 7.315 1.00 0.00 H new ATOM 0 HB3 HIS A 91 2.275 3.089 7.779 1.00 0.00 H new ATOM 0 HD2 HIS A 91 1.896 0.803 8.738 1.00 0.00 H new ATOM 0 HE1 HIS A 91 5.421 -1.213 7.719 1.00 0.00 H new ATOM 0 HE2 HIS A 91 3.228 -1.346 9.002 1.00 0.00 H new ATOM 1417 N GLU A 92 0.384 3.684 6.046 1.00 0.00 N ATOM 1418 CA GLU A 92 -1.071 3.596 6.009 1.00 0.00 C ATOM 1419 C GLU A 92 -1.571 3.469 4.573 1.00 0.00 C ATOM 1420 O GLU A 92 -2.605 2.850 4.318 1.00 0.00 O ATOM 1421 CB GLU A 92 -1.695 4.823 6.673 1.00 0.00 C ATOM 1422 CG GLU A 92 -1.629 4.792 8.191 1.00 0.00 C ATOM 1423 CD GLU A 92 -0.205 4.802 8.713 1.00 0.00 C ATOM 1424 OE1 GLU A 92 0.595 5.633 8.236 1.00 0.00 O ATOM 1425 OE2 GLU A 92 0.108 3.979 9.599 1.00 0.00 O ATOM 0 H GLU A 92 0.744 4.543 6.462 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.370 2.704 6.559 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.187 5.718 6.314 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.737 4.902 6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.165 5.652 8.592 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.139 3.900 8.555 1.00 0.00 H new ATOM 1432 N LEU A 93 -0.830 4.056 3.638 1.00 0.00 N ATOM 1433 CA LEU A 93 -1.200 4.007 2.228 1.00 0.00 C ATOM 1434 C LEU A 93 -1.033 2.594 1.675 1.00 0.00 C ATOM 1435 O LEU A 93 -1.881 2.105 0.929 1.00 0.00 O ATOM 1436 CB LEU A 93 -0.347 4.989 1.421 1.00 0.00 C ATOM 1437 CG LEU A 93 -1.034 6.310 1.074 1.00 0.00 C ATOM 1438 CD1 LEU A 93 -0.022 7.315 0.545 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -2.143 6.083 0.057 1.00 0.00 C ATOM 0 H LEU A 93 0.029 4.571 3.831 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.248 4.292 2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.561 5.206 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.039 4.503 0.495 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.478 6.716 1.983 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.529 8.249 0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.738 7.500 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.452 6.917 -0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.621 7.034 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.721 5.654 -0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.882 5.398 0.472 1.00 0.00 H new ATOM 1451 N THR A 94 0.065 1.946 2.046 1.00 0.00 N ATOM 1452 CA THR A 94 0.346 0.591 1.588 1.00 0.00 C ATOM 1453 C THR A 94 -0.704 -0.388 2.103 1.00 0.00 C ATOM 1454 O THR A 94 -1.015 -1.381 1.447 1.00 0.00 O ATOM 1455 CB THR A 94 1.737 0.154 2.050 1.00 0.00 C ATOM 1456 OG1 THR A 94 2.605 1.269 2.154 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.389 -0.849 1.121 1.00 0.00 C ATOM 0 H THR A 94 0.776 2.338 2.664 1.00 0.00 H new ATOM 0 HA THR A 94 0.314 0.589 0.498 1.00 0.00 H new ATOM 0 HB THR A 94 1.583 -0.319 3.020 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.489 0.969 2.452 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.373 -1.117 1.507 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.769 -1.743 1.057 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.496 -0.410 0.129 1.00 0.00 H new ATOM 1465 N VAL A 95 -1.247 -0.101 3.282 1.00 0.00 N ATOM 1466 CA VAL A 95 -2.262 -0.957 3.884 1.00 0.00 C ATOM 1467 C VAL A 95 -3.577 -0.873 3.116 1.00 0.00 C ATOM 1468 O VAL A 95 -4.205 -1.892 2.829 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.515 -0.582 5.357 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.465 -1.577 6.009 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -1.203 -0.509 6.123 1.00 0.00 C ATOM 0 H VAL A 95 -1.001 0.717 3.839 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.882 -1.977 3.839 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.982 0.402 5.385 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.631 -1.294 7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.416 -1.575 5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.029 -2.575 5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.402 -0.243 7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.706 -1.478 6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.560 0.247 5.672 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.987 0.346 2.787 1.00 0.00 N ATOM 1482 CA ASN A 96 -5.229 0.562 2.052 1.00 0.00 C ATOM 1483 C ASN A 96 -5.132 -0.010 0.641 1.00 0.00 C ATOM 1484 O ASN A 96 -6.128 -0.455 0.071 1.00 0.00 O ATOM 1485 CB ASN A 96 -5.555 2.055 1.988 1.00 0.00 C ATOM 1486 CG ASN A 96 -5.768 2.659 3.362 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -6.293 2.008 4.265 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -5.361 3.912 3.527 1.00 0.00 N ATOM 0 H ASN A 96 -3.479 1.200 3.017 1.00 0.00 H new ATOM 0 HA ASN A 96 -6.030 0.045 2.581 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.743 2.580 1.485 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -6.452 2.203 1.386 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -5.479 4.372 4.430 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -4.931 4.415 2.751 1.00 0.00 H new ATOM 1495 N GLU A 97 -3.926 0.005 0.083 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.699 -0.512 -1.262 1.00 0.00 C ATOM 1497 C GLU A 97 -3.408 -2.009 -1.227 1.00 0.00 C ATOM 1498 O GLU A 97 -3.791 -2.748 -2.133 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.540 0.235 -1.928 1.00 0.00 C ATOM 1500 CG GLU A 97 -2.964 1.075 -3.121 1.00 0.00 C ATOM 1501 CD GLU A 97 -3.547 0.240 -4.245 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -4.715 -0.186 -4.122 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -2.837 0.013 -5.246 1.00 0.00 O ATOM 0 H GLU A 97 -3.091 0.369 0.541 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.606 -0.353 -1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.063 0.881 -1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.791 -0.488 -2.251 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.702 1.810 -2.799 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.103 1.630 -3.494 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.727 -2.450 -0.174 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.383 -3.858 -0.021 1.00 0.00 C ATOM 1512 C ALA A 98 -3.634 -4.727 0.033 1.00 0.00 C ATOM 1513 O ALA A 98 -3.652 -5.840 -0.489 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.543 -4.063 1.230 1.00 0.00 C ATOM 0 H ALA A 98 -2.403 -1.852 0.586 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.800 -4.160 -0.891 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.293 -5.119 1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.626 -3.479 1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.107 -3.738 2.104 1.00 0.00 H new ATOM 1520 N ALA A 99 -4.681 -4.210 0.669 1.00 0.00 N ATOM 1521 CA ALA A 99 -5.937 -4.940 0.790 1.00 0.00 C ATOM 1522 C ALA A 99 -6.936 -4.504 -0.278 1.00 0.00 C ATOM 1523 O ALA A 99 -8.146 -4.647 -0.104 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.528 -4.745 2.178 1.00 0.00 C ATOM 0 H ALA A 99 -4.684 -3.289 1.108 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.727 -5.999 0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -7.466 -5.295 2.255 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -5.828 -5.115 2.927 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.715 -3.685 2.348 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.423 -3.972 -1.383 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.272 -3.518 -2.477 1.00 0.00 C ATOM 1532 C ALA A 100 -7.322 -4.551 -3.597 1.00 0.00 C ATOM 1533 O ALA A 100 -8.381 -4.812 -4.169 1.00 0.00 O ATOM 1534 CB ALA A 100 -6.777 -2.182 -3.010 1.00 0.00 C ATOM 0 H ALA A 100 -5.424 -3.845 -1.544 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.283 -3.390 -2.091 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.421 -1.855 -3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.800 -1.441 -2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.756 -2.292 -3.375 1.00 0.00 H new ATOM 1540 N GLN A 101 -6.169 -5.137 -3.905 1.00 0.00 N ATOM 1541 CA GLN A 101 -6.080 -6.142 -4.956 1.00 0.00 C ATOM 1542 C GLN A 101 -6.575 -7.495 -4.458 1.00 0.00 C ATOM 1543 O GLN A 101 -7.164 -8.269 -5.214 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.637 -6.264 -5.450 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.957 -4.924 -5.682 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.904 -4.988 -6.771 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -3.143 -5.529 -7.850 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.730 -4.433 -6.492 1.00 0.00 N ATOM 0 H GLN A 101 -5.284 -4.932 -3.441 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.716 -5.826 -5.783 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.060 -6.834 -4.722 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.627 -6.833 -6.380 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.708 -4.181 -5.950 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.495 -4.589 -4.753 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.576 -3.995 -5.584 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.983 -4.445 -7.186 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.334 -7.774 -3.181 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.755 -9.035 -2.580 1.00 0.00 C ATOM 1559 C LEU A 102 -8.266 -9.213 -2.687 1.00 0.00 C ATOM 1560 O LEU A 102 -8.752 -10.290 -3.032 1.00 0.00 O ATOM 1561 CB LEU A 102 -6.326 -9.092 -1.113 1.00 0.00 C ATOM 1562 CG LEU A 102 -4.843 -9.379 -0.882 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -4.363 -8.711 0.397 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -4.592 -10.879 -0.829 1.00 0.00 C ATOM 0 H LEU A 102 -5.849 -7.144 -2.542 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.273 -9.847 -3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.574 -8.141 -0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.912 -9.861 -0.609 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.278 -8.966 -1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.305 -8.926 0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.507 -7.633 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.933 -9.094 1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.531 -11.065 -0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.168 -11.316 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.897 -11.333 -1.772 1.00 0.00 H new ATOM 1576 N CYS A 103 -9.004 -8.149 -2.389 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.461 -8.187 -2.451 1.00 0.00 C ATOM 1578 C CYS A 103 -10.938 -8.522 -3.860 1.00 0.00 C ATOM 1579 O CYS A 103 -11.988 -9.140 -4.040 1.00 0.00 O ATOM 1580 CB CYS A 103 -11.045 -6.845 -2.007 1.00 0.00 C ATOM 1581 SG CYS A 103 -10.871 -6.512 -0.239 1.00 0.00 S ATOM 0 H CYS A 103 -8.617 -7.250 -2.102 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.809 -8.968 -1.775 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.557 -6.046 -2.566 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -12.103 -6.817 -2.269 1.00 0.00 H new ATOM 0 HG CYS A 103 -9.830 -5.759 -0.040 1.00 0.00 H new ATOM 1587 N VAL A 104 -10.161 -8.110 -4.858 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.505 -8.367 -6.250 1.00 0.00 C ATOM 1589 C VAL A 104 -10.509 -9.863 -6.549 1.00 0.00 C ATOM 1590 O VAL A 104 -11.462 -10.388 -7.125 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.526 -7.668 -7.211 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -10.015 -7.777 -8.646 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.337 -6.211 -6.813 1.00 0.00 C ATOM 0 H VAL A 104 -9.289 -7.597 -4.727 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.506 -7.964 -6.406 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.560 -8.168 -7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -9.310 -7.277 -9.310 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -10.093 -8.828 -8.925 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.993 -7.304 -8.734 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.642 -5.733 -7.503 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -10.297 -5.696 -6.850 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.936 -6.159 -5.801 1.00 0.00 H new ATOM 1603 N LYS A 105 -9.438 -10.542 -6.153 1.00 0.00 N ATOM 1604 CA LYS A 105 -9.317 -11.978 -6.378 1.00 0.00 C ATOM 1605 C LYS A 105 -10.371 -12.743 -5.583 1.00 0.00 C ATOM 1606 O LYS A 105 -11.084 -13.585 -6.128 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.919 -12.461 -5.990 1.00 0.00 C ATOM 1608 CG LYS A 105 -6.798 -11.630 -6.593 1.00 0.00 C ATOM 1609 CD LYS A 105 -6.901 -11.574 -8.109 1.00 0.00 C ATOM 1610 CE LYS A 105 -5.533 -11.412 -8.754 1.00 0.00 C ATOM 1611 NZ LYS A 105 -5.256 -9.997 -9.121 1.00 0.00 N ATOM 0 H LYS A 105 -8.641 -10.121 -5.675 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.477 -12.169 -7.439 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.827 -12.446 -4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.801 -13.498 -6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.834 -10.619 -6.187 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.835 -12.054 -6.308 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.372 -12.485 -8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.543 -10.743 -8.401 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.764 -11.766 -8.068 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.476 -12.036 -9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.314 -9.929 -9.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.975 -9.666 -9.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.285 -9.405 -8.267 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.463 -12.444 -4.291 1.00 0.00 N ATOM 1626 CA ASP A 106 -11.429 -13.103 -3.421 1.00 0.00 C ATOM 1627 C ASP A 106 -12.472 -12.111 -2.916 1.00 0.00 C ATOM 1628 O ASP A 106 -12.185 -11.274 -2.061 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.718 -13.759 -2.235 1.00 0.00 C ATOM 1630 CG ASP A 106 -11.354 -15.075 -1.836 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -12.549 -15.275 -2.142 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -10.659 -15.907 -1.216 1.00 0.00 O ATOM 0 H ASP A 106 -9.880 -11.749 -3.824 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.936 -13.873 -4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.672 -13.927 -2.490 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -10.734 -13.078 -1.384 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.684 -12.211 -3.453 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.771 -11.323 -3.057 1.00 0.00 C ATOM 1639 C ASN A 107 -15.180 -11.570 -1.608 1.00 0.00 C ATOM 1640 O ASN A 107 -15.713 -10.681 -0.944 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.978 -11.520 -3.978 1.00 0.00 C ATOM 1642 CG ASN A 107 -15.705 -11.056 -5.396 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -15.911 -11.799 -6.355 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -15.240 -9.820 -5.536 1.00 0.00 N ATOM 0 H ASN A 107 -13.938 -12.898 -4.163 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.416 -10.296 -3.144 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -16.254 -12.574 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.831 -10.972 -3.577 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.039 -9.453 -6.466 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -15.084 -9.238 -4.713 1.00 0.00 H new ATOM 1651 N ALA A 108 -14.925 -12.782 -1.122 1.00 0.00 N ATOM 1652 CA ALA A 108 -15.268 -13.142 0.248 1.00 0.00 C ATOM 1653 C ALA A 108 -14.463 -12.322 1.251 1.00 0.00 C ATOM 1654 O ALA A 108 -14.926 -12.052 2.359 1.00 0.00 O ATOM 1655 CB ALA A 108 -15.038 -14.629 0.475 1.00 0.00 C ATOM 0 H ALA A 108 -14.483 -13.529 -1.657 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.324 -12.920 0.402 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.298 -14.885 1.502 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.662 -15.202 -0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.989 -14.866 0.296 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.258 -11.926 0.855 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.390 -11.136 1.720 1.00 0.00 C ATOM 1663 C LEU A 109 -13.074 -9.838 2.140 1.00 0.00 C ATOM 1664 O LEU A 109 -12.799 -9.299 3.213 1.00 0.00 O ATOM 1665 CB LEU A 109 -11.070 -10.829 1.009 1.00 0.00 C ATOM 1666 CG LEU A 109 -9.892 -11.716 1.419 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.696 -11.467 0.513 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.523 -11.471 2.874 1.00 0.00 C ATOM 0 H LEU A 109 -12.860 -12.139 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.183 -11.720 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.222 -10.927 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.806 -9.789 1.200 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.191 -12.759 1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.868 -12.106 0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.967 -11.694 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.394 -10.422 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.684 -12.110 3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.243 -10.426 3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.378 -11.701 3.510 1.00 0.00 H new ATOM 1680 N LEU A 110 -13.965 -9.340 1.288 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.688 -8.105 1.572 1.00 0.00 C ATOM 1682 C LEU A 110 -15.459 -8.213 2.884 1.00 0.00 C ATOM 1683 O LEU A 110 -15.543 -7.250 3.646 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.648 -7.778 0.427 1.00 0.00 C ATOM 1685 CG LEU A 110 -14.981 -7.279 -0.856 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.773 -7.719 -2.077 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.839 -5.764 -0.828 1.00 0.00 C ATOM 0 H LEU A 110 -14.204 -9.773 0.396 1.00 0.00 H new ATOM 0 HA LEU A 110 -13.959 -7.300 1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.228 -8.671 0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.353 -7.021 0.770 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.985 -7.717 -0.918 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -15.283 -7.354 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.823 -8.807 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.782 -7.311 -2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.363 -5.426 -1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.825 -5.308 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.227 -5.472 0.026 1.00 0.00 H new ATOM 1699 N THR A 111 -16.019 -9.390 3.141 1.00 0.00 N ATOM 1700 CA THR A 111 -16.782 -9.623 4.362 1.00 0.00 C ATOM 1701 C THR A 111 -15.853 -9.920 5.534 1.00 0.00 C ATOM 1702 O THR A 111 -16.156 -9.587 6.681 1.00 0.00 O ATOM 1703 CB THR A 111 -17.761 -10.781 4.166 1.00 0.00 C ATOM 1704 OG1 THR A 111 -17.170 -11.812 3.396 1.00 0.00 O ATOM 1705 CG2 THR A 111 -19.043 -10.369 3.474 1.00 0.00 C ATOM 0 H THR A 111 -15.959 -10.197 2.520 1.00 0.00 H new ATOM 0 HA THR A 111 -17.345 -8.717 4.587 1.00 0.00 H new ATOM 0 HB THR A 111 -18.004 -11.128 5.170 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.209 -11.851 3.585 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.693 -11.237 3.366 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.549 -9.608 4.068 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.811 -9.965 2.489 1.00 0.00 H new ATOM 1713 N ARG A 112 -14.721 -10.550 5.240 1.00 0.00 N ATOM 1714 CA ARG A 112 -13.746 -10.893 6.269 1.00 0.00 C ATOM 1715 C ARG A 112 -12.680 -9.809 6.392 1.00 0.00 C ATOM 1716 O ARG A 112 -11.785 -9.707 5.554 1.00 0.00 O ATOM 1717 CB ARG A 112 -13.087 -12.237 5.951 1.00 0.00 C ATOM 1718 CG ARG A 112 -14.069 -13.396 5.892 1.00 0.00 C ATOM 1719 CD ARG A 112 -13.686 -14.395 4.812 1.00 0.00 C ATOM 1720 NE ARG A 112 -14.347 -15.685 4.999 1.00 0.00 N ATOM 1721 CZ ARG A 112 -14.468 -16.601 4.042 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -13.975 -16.376 2.831 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -15.083 -17.748 4.297 1.00 0.00 N ATOM 0 H ARG A 112 -14.456 -10.834 4.297 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.273 -10.970 7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.569 -12.161 4.995 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.331 -12.450 6.707 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.100 -13.898 6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.072 -13.015 5.698 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.950 -13.991 3.835 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.605 -14.537 4.817 1.00 0.00 H new ATOM 0 HE ARG A 112 -14.738 -15.895 5.917 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.500 -15.496 2.629 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.071 -17.083 2.102 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.463 -17.927 5.226 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.176 -18.451 3.564 1.00 0.00 H new ATOM 1737 N ARG A 113 -12.783 -9.001 7.443 1.00 0.00 N ATOM 1738 CA ARG A 113 -11.827 -7.924 7.675 1.00 0.00 C ATOM 1739 C ARG A 113 -10.605 -8.436 8.431 1.00 0.00 C ATOM 1740 O ARG A 113 -9.490 -7.957 8.227 1.00 0.00 O ATOM 1741 CB ARG A 113 -12.487 -6.788 8.459 1.00 0.00 C ATOM 1742 CG ARG A 113 -13.538 -6.031 7.663 1.00 0.00 C ATOM 1743 CD ARG A 113 -14.494 -5.282 8.577 1.00 0.00 C ATOM 1744 NE ARG A 113 -15.574 -6.138 9.060 1.00 0.00 N ATOM 1745 CZ ARG A 113 -16.564 -6.588 8.292 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -16.612 -6.266 7.005 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -17.507 -7.362 8.811 1.00 0.00 N ATOM 0 H ARG A 113 -13.518 -9.072 8.147 1.00 0.00 H new ATOM 0 HA ARG A 113 -11.501 -7.546 6.706 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -12.949 -7.198 9.357 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -11.718 -6.089 8.787 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -13.049 -5.327 6.990 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.099 -6.729 7.042 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -13.943 -4.880 9.427 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -14.917 -4.432 8.041 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.570 -6.407 10.044 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -15.888 -5.672 6.601 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -17.372 -6.613 6.420 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -17.474 -7.613 9.799 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -18.265 -7.707 8.222 1.00 0.00 H new ATOM 1761 N ASP A 114 -10.824 -9.412 9.308 1.00 0.00 N ATOM 1762 CA ASP A 114 -9.742 -9.990 10.096 1.00 0.00 C ATOM 1763 C ASP A 114 -8.730 -10.695 9.199 1.00 0.00 C ATOM 1764 O ASP A 114 -7.540 -10.745 9.509 1.00 0.00 O ATOM 1765 CB ASP A 114 -10.303 -10.974 11.124 1.00 0.00 C ATOM 1766 CG ASP A 114 -9.563 -10.914 12.445 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -9.745 -9.923 13.184 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -8.803 -11.859 12.743 1.00 0.00 O ATOM 0 H ASP A 114 -11.742 -9.819 9.490 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.233 -9.180 10.618 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.358 -10.758 11.292 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -10.245 -11.986 10.724 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.211 -11.239 8.086 1.00 0.00 N ATOM 1774 CA GLU A 115 -8.348 -11.942 7.144 1.00 0.00 C ATOM 1775 C GLU A 115 -7.657 -10.962 6.202 1.00 0.00 C ATOM 1776 O GLU A 115 -6.506 -11.164 5.814 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.158 -12.958 6.338 1.00 0.00 C ATOM 1778 CG GLU A 115 -8.302 -13.903 5.511 1.00 0.00 C ATOM 1779 CD GLU A 115 -9.047 -15.156 5.099 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -10.227 -15.043 4.706 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -8.450 -16.251 5.168 1.00 0.00 O ATOM 0 H GLU A 115 -10.194 -11.206 7.814 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.583 -12.469 7.715 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.773 -13.543 7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.838 -12.423 5.675 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.952 -13.383 4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.418 -14.182 6.085 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.367 -9.900 5.836 1.00 0.00 N ATOM 1789 CA LEU A 116 -7.822 -8.888 4.938 1.00 0.00 C ATOM 1790 C LEU A 116 -6.782 -8.031 5.651 1.00 0.00 C ATOM 1791 O LEU A 116 -5.694 -7.794 5.128 1.00 0.00 O ATOM 1792 CB LEU A 116 -8.944 -8.002 4.393 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.486 -6.868 3.475 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.043 -7.417 2.127 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.597 -5.845 3.296 1.00 0.00 C ATOM 0 H LEU A 116 -9.321 -9.718 6.147 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.336 -9.399 4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.648 -8.629 3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.487 -7.571 5.234 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.634 -6.372 3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.721 -6.595 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.215 -8.111 2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.876 -7.939 1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.253 -5.045 2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.468 -6.328 2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.867 -5.427 4.266 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.125 -7.567 6.848 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.222 -6.735 7.633 1.00 0.00 C ATOM 1809 C PHE A 117 -4.925 -7.477 7.941 1.00 0.00 C ATOM 1810 O PHE A 117 -3.865 -6.866 8.070 1.00 0.00 O ATOM 1811 CB PHE A 117 -6.897 -6.302 8.936 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.080 -5.333 9.743 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -5.571 -4.184 9.161 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -5.822 -5.572 11.083 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -4.820 -3.290 9.900 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -5.070 -4.683 11.828 1.00 0.00 C ATOM 1817 CZ PHE A 117 -4.568 -3.540 11.236 1.00 0.00 C ATOM 0 H PHE A 117 -8.022 -7.753 7.295 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.981 -5.850 7.044 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.860 -5.847 8.703 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.100 -7.185 9.541 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.763 -3.984 8.117 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.213 -6.463 11.551 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.430 -2.397 9.434 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.875 -4.882 12.872 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.980 -2.844 11.816 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.019 -8.797 8.061 1.00 0.00 N ATOM 1828 CA ALA A 118 -3.852 -9.622 8.355 1.00 0.00 C ATOM 1829 C ALA A 118 -2.886 -9.650 7.177 1.00 0.00 C ATOM 1830 O ALA A 118 -1.674 -9.518 7.352 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.285 -11.034 8.719 1.00 0.00 C ATOM 0 H ALA A 118 -5.890 -9.318 7.959 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.331 -9.181 9.205 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.405 -11.640 8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.929 -11.002 9.598 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.831 -11.474 7.884 1.00 0.00 H new ATOM 1837 N LEU A 119 -3.428 -9.824 5.976 1.00 0.00 N ATOM 1838 CA LEU A 119 -2.611 -9.870 4.769 1.00 0.00 C ATOM 1839 C LEU A 119 -2.166 -8.471 4.357 1.00 0.00 C ATOM 1840 O LEU A 119 -1.026 -8.270 3.936 1.00 0.00 O ATOM 1841 CB LEU A 119 -3.391 -10.526 3.626 1.00 0.00 C ATOM 1842 CG LEU A 119 -4.055 -11.858 3.977 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -5.239 -12.122 3.059 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -3.046 -12.994 3.890 1.00 0.00 C ATOM 0 H LEU A 119 -4.429 -9.935 5.813 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.723 -10.464 4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.160 -9.832 3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -2.713 -10.685 2.788 1.00 0.00 H new ATOM 0 HG LEU A 119 -4.422 -11.802 5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.699 -13.074 3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.971 -11.322 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.896 -12.159 2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.535 -13.935 4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.650 -13.052 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.230 -12.810 4.589 1.00 0.00 H new ATOM 1856 N ALA A 120 -3.071 -7.506 4.480 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.771 -6.125 4.120 1.00 0.00 C ATOM 1858 C ALA A 120 -1.600 -5.585 4.936 1.00 0.00 C ATOM 1859 O ALA A 120 -0.844 -4.733 4.467 1.00 0.00 O ATOM 1860 CB ALA A 120 -3.999 -5.250 4.315 1.00 0.00 C ATOM 0 H ALA A 120 -4.019 -7.655 4.826 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.487 -6.105 3.068 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.760 -4.222 4.042 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.809 -5.614 3.683 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.309 -5.286 5.359 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.456 -6.085 6.158 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.378 -5.652 7.039 1.00 0.00 C ATOM 1868 C ARG A 121 0.902 -6.436 6.764 1.00 0.00 C ATOM 1869 O ARG A 121 2.007 -5.920 6.937 1.00 0.00 O ATOM 1870 CB ARG A 121 -0.788 -5.823 8.503 1.00 0.00 C ATOM 1871 CG ARG A 121 -0.067 -4.878 9.452 1.00 0.00 C ATOM 1872 CD ARG A 121 -1.033 -3.916 10.126 1.00 0.00 C ATOM 1873 NE ARG A 121 -1.346 -4.322 11.493 1.00 0.00 N ATOM 1874 CZ ARG A 121 -0.533 -4.126 12.529 1.00 0.00 C ATOM 1875 NH1 ARG A 121 0.640 -3.527 12.358 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -0.895 -4.525 13.741 1.00 0.00 N ATOM 0 H ARG A 121 -2.072 -6.791 6.561 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.185 -4.597 6.842 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.863 -5.663 8.592 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.592 -6.851 8.809 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.460 -5.456 10.211 1.00 0.00 H new ATOM 0 HG3 ARG A 121 0.685 -4.313 8.902 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.601 -2.915 10.135 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.953 -3.860 9.545 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.240 -4.783 11.664 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.922 -3.214 11.429 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.258 -3.380 13.156 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.796 -4.982 13.879 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.272 -4.375 14.535 1.00 0.00 H new ATOM 1890 N GLN A 122 0.745 -7.683 6.336 1.00 0.00 N ATOM 1891 CA GLN A 122 1.888 -8.539 6.038 1.00 0.00 C ATOM 1892 C GLN A 122 2.741 -7.945 4.921 1.00 0.00 C ATOM 1893 O GLN A 122 3.965 -8.071 4.928 1.00 0.00 O ATOM 1894 CB GLN A 122 1.414 -9.939 5.641 1.00 0.00 C ATOM 1895 CG GLN A 122 2.548 -10.930 5.434 1.00 0.00 C ATOM 1896 CD GLN A 122 2.574 -12.017 6.490 1.00 0.00 C ATOM 1897 OE1 GLN A 122 3.604 -12.270 7.114 1.00 0.00 O ATOM 1898 NE2 GLN A 122 1.434 -12.668 6.696 1.00 0.00 N ATOM 0 H GLN A 122 -0.162 -8.124 6.187 1.00 0.00 H new ATOM 0 HA GLN A 122 2.499 -8.609 6.938 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.746 -10.320 6.414 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.831 -9.869 4.722 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.450 -11.388 4.450 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.498 -10.396 5.444 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.603 -12.426 6.156 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.390 -13.410 7.394 1.00 0.00 H new ATOM 1907 N ILE A 123 2.087 -7.297 3.963 1.00 0.00 N ATOM 1908 CA ILE A 123 2.786 -6.685 2.840 1.00 0.00 C ATOM 1909 C ILE A 123 3.393 -5.343 3.232 1.00 0.00 C ATOM 1910 O ILE A 123 4.496 -5.001 2.807 1.00 0.00 O ATOM 1911 CB ILE A 123 1.846 -6.477 1.638 1.00 0.00 C ATOM 1912 CG1 ILE A 123 1.062 -7.757 1.346 1.00 0.00 C ATOM 1913 CG2 ILE A 123 2.638 -6.043 0.414 1.00 0.00 C ATOM 1914 CD1 ILE A 123 -0.073 -7.561 0.365 1.00 0.00 C ATOM 0 H ILE A 123 1.074 -7.182 3.942 1.00 0.00 H new ATOM 0 HA ILE A 123 3.583 -7.372 2.555 1.00 0.00 H new ATOM 0 HB ILE A 123 1.136 -5.688 1.885 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.745 -8.510 0.953 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.660 -8.148 2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.959 -5.900 -0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.153 -5.107 0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.370 -6.811 0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.584 -8.510 0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.778 -6.832 0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.324 -7.199 -0.583 1.00 0.00 H new ATOM 1926 N SER A 124 2.664 -4.588 4.045 1.00 0.00 N ATOM 1927 CA SER A 124 3.128 -3.281 4.496 1.00 0.00 C ATOM 1928 C SER A 124 4.434 -3.402 5.275 1.00 0.00 C ATOM 1929 O SER A 124 5.262 -2.492 5.263 1.00 0.00 O ATOM 1930 CB SER A 124 2.063 -2.611 5.365 1.00 0.00 C ATOM 1931 OG SER A 124 2.520 -1.366 5.865 1.00 0.00 O ATOM 0 H SER A 124 1.749 -4.858 4.406 1.00 0.00 H new ATOM 0 HA SER A 124 3.309 -2.666 3.615 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.155 -2.460 4.781 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.803 -3.266 6.196 1.00 0.00 H new ATOM 0 HG SER A 124 2.500 -1.380 6.845 1.00 0.00 H new ATOM 1937 N ARG A 125 4.611 -4.532 5.952 1.00 0.00 N ATOM 1938 CA ARG A 125 5.817 -4.770 6.738 1.00 0.00 C ATOM 1939 C ARG A 125 6.993 -5.133 5.837 1.00 0.00 C ATOM 1940 O ARG A 125 8.146 -4.850 6.162 1.00 0.00 O ATOM 1941 CB ARG A 125 5.575 -5.887 7.755 1.00 0.00 C ATOM 1942 CG ARG A 125 4.867 -5.417 9.017 1.00 0.00 C ATOM 1943 CD ARG A 125 4.925 -6.465 10.118 1.00 0.00 C ATOM 1944 NE ARG A 125 4.657 -7.811 9.614 1.00 0.00 N ATOM 1945 CZ ARG A 125 5.602 -8.656 9.203 1.00 0.00 C ATOM 1946 NH1 ARG A 125 6.882 -8.301 9.225 1.00 0.00 N ATOM 1947 NH2 ARG A 125 5.266 -9.862 8.767 1.00 0.00 N ATOM 0 H ARG A 125 3.936 -5.296 5.972 1.00 0.00 H new ATOM 0 HA ARG A 125 6.061 -3.850 7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.982 -6.672 7.286 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.532 -6.331 8.029 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.326 -4.493 9.369 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.826 -5.188 8.787 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.909 -6.443 10.586 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.198 -6.217 10.892 1.00 0.00 H new ATOM 0 HE ARG A 125 3.687 -8.123 9.575 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.149 -7.375 9.559 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.598 -8.955 8.908 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.285 -10.142 8.746 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.988 -10.510 8.452 1.00 0.00 H new ATOM 1961 N GLU A 126 6.695 -5.761 4.704 1.00 0.00 N ATOM 1962 CA GLU A 126 7.730 -6.163 3.758 1.00 0.00 C ATOM 1963 C GLU A 126 8.213 -4.970 2.939 1.00 0.00 C ATOM 1964 O GLU A 126 9.413 -4.796 2.726 1.00 0.00 O ATOM 1965 CB GLU A 126 7.201 -7.255 2.825 1.00 0.00 C ATOM 1966 CG GLU A 126 7.470 -8.664 3.327 1.00 0.00 C ATOM 1967 CD GLU A 126 6.423 -9.658 2.863 1.00 0.00 C ATOM 1968 OE1 GLU A 126 5.256 -9.533 3.289 1.00 0.00 O ATOM 1969 OE2 GLU A 126 6.771 -10.563 2.075 1.00 0.00 O ATOM 0 H GLU A 126 5.746 -6.002 4.419 1.00 0.00 H new ATOM 0 HA GLU A 126 8.573 -6.556 4.326 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.127 -7.123 2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.657 -7.135 1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.452 -8.988 2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.502 -8.658 4.417 1.00 0.00 H new ATOM 1976 N VAL A 127 7.272 -4.151 2.481 1.00 0.00 N ATOM 1977 CA VAL A 127 7.603 -2.975 1.684 1.00 0.00 C ATOM 1978 C VAL A 127 8.502 -2.019 2.461 1.00 0.00 C ATOM 1979 O VAL A 127 9.326 -1.313 1.879 1.00 0.00 O ATOM 1980 CB VAL A 127 6.335 -2.222 1.239 1.00 0.00 C ATOM 1981 CG1 VAL A 127 6.688 -1.118 0.252 1.00 0.00 C ATOM 1982 CG2 VAL A 127 5.323 -3.186 0.636 1.00 0.00 C ATOM 0 H VAL A 127 6.274 -4.280 2.648 1.00 0.00 H new ATOM 0 HA VAL A 127 8.133 -3.331 0.801 1.00 0.00 H new ATOM 0 HB VAL A 127 5.882 -1.761 2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 127 5.780 -0.597 -0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.371 -0.412 0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.167 -1.554 -0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.434 -2.635 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.762 -3.680 -0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.046 -3.935 1.378 1.00 0.00 H new ATOM 1992 N THR A 128 8.338 -2.001 3.780 1.00 0.00 N ATOM 1993 CA THR A 128 9.135 -1.129 4.638 1.00 0.00 C ATOM 1994 C THR A 128 10.533 -1.704 4.853 1.00 0.00 C ATOM 1995 O THR A 128 11.489 -0.964 5.081 1.00 0.00 O ATOM 1996 CB THR A 128 8.439 -0.929 5.984 1.00 0.00 C ATOM 1997 OG1 THR A 128 7.040 -0.790 5.810 1.00 0.00 O ATOM 1998 CG2 THR A 128 8.933 0.286 6.738 1.00 0.00 C ATOM 0 H THR A 128 7.661 -2.579 4.278 1.00 0.00 H new ATOM 0 HA THR A 128 9.233 -0.164 4.141 1.00 0.00 H new ATOM 0 HB THR A 128 8.677 -1.819 6.567 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.619 -1.675 5.824 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.398 0.369 7.684 1.00 0.00 H new ATOM 0 HG22 THR A 128 10.001 0.184 6.933 1.00 0.00 H new ATOM 0 HG23 THR A 128 8.757 1.181 6.141 1.00 0.00 H new ATOM 2006 N TYR A 129 10.643 -3.027 4.782 1.00 0.00 N ATOM 2007 CA TYR A 129 11.924 -3.699 4.972 1.00 0.00 C ATOM 2008 C TYR A 129 12.963 -3.184 3.979 1.00 0.00 C ATOM 2009 O TYR A 129 13.931 -2.528 4.364 1.00 0.00 O ATOM 2010 CB TYR A 129 11.758 -5.211 4.816 1.00 0.00 C ATOM 2011 CG TYR A 129 13.022 -5.993 5.096 1.00 0.00 C ATOM 2012 CD1 TYR A 129 13.444 -6.224 6.399 1.00 0.00 C ATOM 2013 CD2 TYR A 129 13.792 -6.501 4.057 1.00 0.00 C ATOM 2014 CE1 TYR A 129 14.598 -6.937 6.659 1.00 0.00 C ATOM 2015 CE2 TYR A 129 14.947 -7.217 4.309 1.00 0.00 C ATOM 2016 CZ TYR A 129 15.346 -7.431 5.611 1.00 0.00 C ATOM 2017 OH TYR A 129 16.495 -8.143 5.867 1.00 0.00 O ATOM 0 H TYR A 129 9.861 -3.655 4.594 1.00 0.00 H new ATOM 0 HA TYR A 129 12.274 -3.481 5.981 1.00 0.00 H new ATOM 0 HB2 TYR A 129 10.973 -5.553 5.490 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.424 -5.428 3.801 1.00 0.00 H new ATOM 0 HD1 TYR A 129 12.860 -5.840 7.222 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.483 -6.334 3.036 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.913 -7.107 7.678 1.00 0.00 H new ATOM 0 HE2 TYR A 129 15.534 -7.607 3.490 1.00 0.00 H new ATOM 0 HH TYR A 129 16.903 -8.421 5.020 1.00 0.00 H new ATOM 2027 N LYS A 130 12.755 -3.488 2.703 1.00 0.00 N ATOM 2028 CA LYS A 130 13.674 -3.056 1.656 1.00 0.00 C ATOM 2029 C LYS A 130 13.470 -1.581 1.326 1.00 0.00 C ATOM 2030 O LYS A 130 12.518 -1.215 0.635 1.00 0.00 O ATOM 2031 CB LYS A 130 13.480 -3.904 0.397 1.00 0.00 C ATOM 2032 CG LYS A 130 14.756 -4.095 -0.410 1.00 0.00 C ATOM 2033 CD LYS A 130 15.074 -5.567 -0.615 1.00 0.00 C ATOM 2034 CE LYS A 130 15.751 -5.809 -1.953 1.00 0.00 C ATOM 2035 NZ LYS A 130 14.926 -5.318 -3.091 1.00 0.00 N ATOM 0 H LYS A 130 11.959 -4.031 2.369 1.00 0.00 H new ATOM 0 HA LYS A 130 14.692 -3.189 2.023 1.00 0.00 H new ATOM 0 HB2 LYS A 130 13.091 -4.881 0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 130 12.727 -3.434 -0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.651 -3.607 -1.379 1.00 0.00 H new ATOM 0 HG3 LYS A 130 15.587 -3.611 0.103 1.00 0.00 H new ATOM 0 HD2 LYS A 130 15.721 -5.916 0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.155 -6.150 -0.560 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.720 -5.309 -1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 130 15.941 -6.875 -2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 15.113 -5.900 -3.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 13.918 -5.383 -2.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.169 -4.328 -3.294 1.00 0.00 H new ATOM 2049 N TYR A 131 14.369 -0.738 1.824 1.00 0.00 N ATOM 2050 CA TYR A 131 14.286 0.697 1.582 1.00 0.00 C ATOM 2051 C TYR A 131 15.575 1.396 2.007 1.00 0.00 C ATOM 2052 O TYR A 131 16.391 1.779 1.169 1.00 0.00 O ATOM 2053 CB TYR A 131 13.091 1.294 2.331 1.00 0.00 C ATOM 2054 CG TYR A 131 12.073 1.948 1.425 1.00 0.00 C ATOM 2055 CD1 TYR A 131 12.199 3.281 1.053 1.00 0.00 C ATOM 2056 CD2 TYR A 131 10.986 1.232 0.940 1.00 0.00 C ATOM 2057 CE1 TYR A 131 11.270 3.881 0.224 1.00 0.00 C ATOM 2058 CE2 TYR A 131 10.053 1.825 0.110 1.00 0.00 C ATOM 2059 CZ TYR A 131 10.200 3.150 -0.244 1.00 0.00 C ATOM 2060 OH TYR A 131 9.273 3.744 -1.069 1.00 0.00 O ATOM 0 H TYR A 131 15.163 -1.024 2.397 1.00 0.00 H new ATOM 0 HA TYR A 131 14.147 0.854 0.512 1.00 0.00 H new ATOM 0 HB2 TYR A 131 12.602 0.506 2.904 1.00 0.00 H new ATOM 0 HB3 TYR A 131 13.454 2.031 3.048 1.00 0.00 H new ATOM 0 HD1 TYR A 131 13.036 3.857 1.418 1.00 0.00 H new ATOM 0 HD2 TYR A 131 10.868 0.195 1.216 1.00 0.00 H new ATOM 0 HE1 TYR A 131 11.382 4.918 -0.056 1.00 0.00 H new ATOM 0 HE2 TYR A 131 9.214 1.254 -0.259 1.00 0.00 H new ATOM 0 HH TYR A 131 8.583 3.091 -1.310 1.00 0.00 H new ATOM 2070 N THR A 132 15.751 1.558 3.315 1.00 0.00 N ATOM 2071 CA THR A 132 16.940 2.210 3.851 1.00 0.00 C ATOM 2072 C THR A 132 17.200 1.771 5.289 1.00 0.00 C ATOM 2073 O THR A 132 16.271 1.431 6.022 1.00 0.00 O ATOM 2074 CB THR A 132 16.785 3.731 3.790 1.00 0.00 C ATOM 2075 OG1 THR A 132 15.421 4.099 3.893 1.00 0.00 O ATOM 2076 CG2 THR A 132 17.330 4.337 2.515 1.00 0.00 C ATOM 0 H THR A 132 15.085 1.247 4.022 1.00 0.00 H new ATOM 0 HA THR A 132 17.793 1.914 3.240 1.00 0.00 H new ATOM 0 HB THR A 132 17.363 4.115 4.631 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.342 5.075 3.854 1.00 0.00 H new ATOM 0 HG21 THR A 132 17.189 5.418 2.536 1.00 0.00 H new ATOM 0 HG22 THR A 132 18.393 4.112 2.431 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.801 3.919 1.658 1.00 0.00 H new ATOM 2084 N TYR A 133 18.468 1.781 5.686 1.00 0.00 N ATOM 2085 CA TYR A 133 18.850 1.385 7.035 1.00 0.00 C ATOM 2086 C TYR A 133 18.964 2.601 7.949 1.00 0.00 C ATOM 2087 O TYR A 133 18.696 2.517 9.148 1.00 0.00 O ATOM 2088 CB TYR A 133 20.178 0.626 7.010 1.00 0.00 C ATOM 2089 CG TYR A 133 21.247 1.299 6.179 1.00 0.00 C ATOM 2090 CD1 TYR A 133 21.902 2.434 6.641 1.00 0.00 C ATOM 2091 CD2 TYR A 133 21.600 0.800 4.931 1.00 0.00 C ATOM 2092 CE1 TYR A 133 22.879 3.052 5.883 1.00 0.00 C ATOM 2093 CE2 TYR A 133 22.577 1.412 4.168 1.00 0.00 C ATOM 2094 CZ TYR A 133 23.213 2.537 4.648 1.00 0.00 C ATOM 2095 OH TYR A 133 24.186 3.149 3.892 1.00 0.00 O ATOM 0 H TYR A 133 19.249 2.059 5.092 1.00 0.00 H new ATOM 0 HA TYR A 133 18.072 0.730 7.427 1.00 0.00 H new ATOM 0 HB2 TYR A 133 20.541 0.514 8.031 1.00 0.00 H new ATOM 0 HB3 TYR A 133 20.006 -0.377 6.621 1.00 0.00 H new ATOM 0 HD1 TYR A 133 21.644 2.840 7.608 1.00 0.00 H new ATOM 0 HD2 TYR A 133 21.103 -0.080 4.551 1.00 0.00 H new ATOM 0 HE1 TYR A 133 23.378 3.934 6.256 1.00 0.00 H new ATOM 0 HE2 TYR A 133 22.841 1.011 3.201 1.00 0.00 H new ATOM 0 HH TYR A 133 24.302 2.661 3.050 1.00 0.00 H new ATOM 2105 N ARG A 134 19.364 3.731 7.375 1.00 0.00 N ATOM 2106 CA ARG A 134 19.513 4.965 8.138 1.00 0.00 C ATOM 2107 C ARG A 134 18.164 5.443 8.667 1.00 0.00 C ATOM 2108 O ARG A 134 17.132 5.261 8.022 1.00 0.00 O ATOM 2109 CB ARG A 134 20.150 6.052 7.271 1.00 0.00 C ATOM 2110 CG ARG A 134 21.157 6.912 8.017 1.00 0.00 C ATOM 2111 CD ARG A 134 21.132 8.351 7.526 1.00 0.00 C ATOM 2112 NE ARG A 134 21.650 9.280 8.529 1.00 0.00 N ATOM 2113 CZ ARG A 134 22.067 10.513 8.251 1.00 0.00 C ATOM 2114 NH1 ARG A 134 22.025 10.972 7.007 1.00 0.00 N ATOM 2115 NH2 ARG A 134 22.526 11.292 9.222 1.00 0.00 N ATOM 0 H ARG A 134 19.591 3.818 6.384 1.00 0.00 H new ATOM 0 HA ARG A 134 20.164 4.762 8.988 1.00 0.00 H new ATOM 0 HB2 ARG A 134 20.645 5.583 6.420 1.00 0.00 H new ATOM 0 HB3 ARG A 134 19.364 6.692 6.870 1.00 0.00 H new ATOM 0 HG2 ARG A 134 20.939 6.887 9.085 1.00 0.00 H new ATOM 0 HG3 ARG A 134 22.157 6.499 7.886 1.00 0.00 H new ATOM 0 HD2 ARG A 134 21.724 8.434 6.615 1.00 0.00 H new ATOM 0 HD3 ARG A 134 20.110 8.629 7.268 1.00 0.00 H new ATOM 0 HE ARG A 134 21.694 8.965 9.498 1.00 0.00 H new ATOM 0 HH11 ARG A 134 21.671 10.379 6.256 1.00 0.00 H new ATOM 0 HH12 ARG A 134 22.346 11.918 6.801 1.00 0.00 H new ATOM 0 HH21 ARG A 134 22.559 10.946 10.181 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.846 12.237 9.010 1.00 0.00 H new ATOM 2129 N THR A 135 18.181 6.058 9.846 1.00 0.00 N ATOM 2130 CA THR A 135 16.960 6.564 10.462 1.00 0.00 C ATOM 2131 C THR A 135 17.043 8.073 10.671 1.00 0.00 C ATOM 2132 O THR A 135 18.129 8.627 10.840 1.00 0.00 O ATOM 2133 CB THR A 135 16.711 5.865 11.800 1.00 0.00 C ATOM 2134 OG1 THR A 135 16.884 4.466 11.674 1.00 0.00 O ATOM 2135 CG2 THR A 135 15.324 6.111 12.353 1.00 0.00 C ATOM 0 H THR A 135 19.027 6.218 10.393 1.00 0.00 H new ATOM 0 HA THR A 135 16.128 6.353 9.790 1.00 0.00 H new ATOM 0 HB THR A 135 17.440 6.291 12.490 1.00 0.00 H new ATOM 0 HG1 THR A 135 16.722 4.037 12.540 1.00 0.00 H new ATOM 0 HG21 THR A 135 15.213 5.588 13.303 1.00 0.00 H new ATOM 0 HG22 THR A 135 15.179 7.180 12.509 1.00 0.00 H new ATOM 0 HG23 THR A 135 14.580 5.743 11.647 1.00 0.00 H new ATOM 2143 N THR A 136 15.889 8.731 10.660 1.00 0.00 N ATOM 2144 CA THR A 136 15.831 10.175 10.847 1.00 0.00 C ATOM 2145 C THR A 136 16.262 10.557 12.260 1.00 0.00 C ATOM 2146 O THR A 136 16.198 9.743 13.181 1.00 0.00 O ATOM 2147 CB THR A 136 14.416 10.688 10.577 1.00 0.00 C ATOM 2148 OG1 THR A 136 13.745 9.848 9.655 1.00 0.00 O ATOM 2149 CG2 THR A 136 14.386 12.096 10.021 1.00 0.00 C ATOM 0 H THR A 136 14.981 8.287 10.523 1.00 0.00 H new ATOM 0 HA THR A 136 16.519 10.637 10.139 1.00 0.00 H new ATOM 0 HB THR A 136 13.918 10.686 11.547 1.00 0.00 H new ATOM 0 HG1 THR A 136 12.841 10.192 9.497 1.00 0.00 H new ATOM 0 HG21 THR A 136 13.353 12.399 9.852 1.00 0.00 H new ATOM 0 HG22 THR A 136 14.852 12.778 10.732 1.00 0.00 H new ATOM 0 HG23 THR A 136 14.932 12.126 9.078 1.00 0.00 H new ATOM 2157 N SER A 137 16.700 11.802 12.423 1.00 0.00 N ATOM 2158 CA SER A 137 17.142 12.292 13.724 1.00 0.00 C ATOM 2159 C SER A 137 16.303 13.487 14.168 1.00 0.00 C ATOM 2160 O SER A 137 15.366 13.891 13.479 1.00 0.00 O ATOM 2161 CB SER A 137 18.620 12.684 13.671 1.00 0.00 C ATOM 2162 OG SER A 137 18.995 13.082 12.363 1.00 0.00 O ATOM 0 H SER A 137 16.758 12.489 11.671 1.00 0.00 H new ATOM 0 HA SER A 137 17.013 11.489 14.450 1.00 0.00 H new ATOM 0 HB2 SER A 137 18.809 13.498 14.371 1.00 0.00 H new ATOM 0 HB3 SER A 137 19.235 11.842 13.989 1.00 0.00 H new ATOM 0 HG SER A 137 19.943 13.329 12.356 1.00 0.00 H new ATOM 2168 N GLY A 138 16.646 14.047 15.323 1.00 0.00 N ATOM 2169 CA GLY A 138 15.914 15.190 15.839 1.00 0.00 C ATOM 2170 C GLY A 138 16.830 16.255 16.413 1.00 0.00 C ATOM 2171 O GLY A 138 18.022 16.012 16.604 1.00 0.00 O ATOM 0 H GLY A 138 17.417 13.731 15.911 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.314 15.624 15.039 1.00 0.00 H new ATOM 0 HA3 GLY A 138 15.222 14.856 16.612 1.00 0.00 H new ATOM 2175 N PRO A 139 16.299 17.455 16.701 1.00 0.00 N ATOM 2176 CA PRO A 139 17.091 18.556 17.259 1.00 0.00 C ATOM 2177 C PRO A 139 17.870 18.138 18.502 1.00 0.00 C ATOM 2178 O PRO A 139 17.847 16.972 18.898 1.00 0.00 O ATOM 2179 CB PRO A 139 16.039 19.607 17.617 1.00 0.00 C ATOM 2180 CG PRO A 139 14.893 19.322 16.709 1.00 0.00 C ATOM 2181 CD PRO A 139 14.886 17.833 16.506 1.00 0.00 C ATOM 0 HA PRO A 139 17.845 18.911 16.556 1.00 0.00 H new ATOM 0 HB2 PRO A 139 15.743 19.530 18.663 1.00 0.00 H new ATOM 0 HB3 PRO A 139 16.421 20.617 17.467 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.954 19.660 17.147 1.00 0.00 H new ATOM 0 HG3 PRO A 139 15.008 19.845 15.759 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.234 17.333 17.222 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.532 17.565 15.511 1.00 0.00 H new ATOM 2189 N SER A 140 18.557 19.096 19.114 1.00 0.00 N ATOM 2190 CA SER A 140 19.343 18.828 20.312 1.00 0.00 C ATOM 2191 C SER A 140 18.453 18.796 21.551 1.00 0.00 C ATOM 2192 O SER A 140 18.383 19.769 22.302 1.00 0.00 O ATOM 2193 CB SER A 140 20.432 19.888 20.480 1.00 0.00 C ATOM 2194 OG SER A 140 21.166 20.061 19.280 1.00 0.00 O ATOM 0 H SER A 140 18.585 20.066 18.800 1.00 0.00 H new ATOM 0 HA SER A 140 19.811 17.850 20.198 1.00 0.00 H new ATOM 0 HB2 SER A 140 19.979 20.835 20.773 1.00 0.00 H new ATOM 0 HB3 SER A 140 21.107 19.596 21.284 1.00 0.00 H new ATOM 0 HG SER A 140 21.855 20.745 19.414 1.00 0.00 H new ATOM 2200 N SER A 141 17.775 17.671 21.759 1.00 0.00 N ATOM 2201 CA SER A 141 16.891 17.513 22.908 1.00 0.00 C ATOM 2202 C SER A 141 17.440 16.474 23.878 1.00 0.00 C ATOM 2203 O SER A 141 17.660 16.764 25.055 1.00 0.00 O ATOM 2204 CB SER A 141 15.489 17.108 22.446 1.00 0.00 C ATOM 2205 OG SER A 141 14.885 18.138 21.683 1.00 0.00 O ATOM 0 H SER A 141 17.821 16.856 21.147 1.00 0.00 H new ATOM 0 HA SER A 141 16.833 18.470 23.426 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.548 16.197 21.850 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.868 16.882 23.313 1.00 0.00 H new ATOM 0 HG SER A 141 13.991 17.853 21.399 1.00 0.00 H new ATOM 2211 N GLY A 142 17.660 15.262 23.379 1.00 0.00 N ATOM 2212 CA GLY A 142 18.183 14.198 24.216 1.00 0.00 C ATOM 2213 C GLY A 142 17.963 12.824 23.615 1.00 0.00 C ATOM 2214 O GLY A 142 18.952 12.205 23.171 1.00 0.00 O ATOM 2215 OXT GLY A 142 16.801 12.367 23.590 1.00 0.00 O ATOM 0 H GLY A 142 17.485 14.998 22.409 1.00 0.00 H new ATOM 0 HA2 GLY A 142 19.250 14.355 24.373 1.00 0.00 H new ATOM 0 HA3 GLY A 142 17.706 14.243 25.195 1.00 0.00 H new TER 2219 GLY A 142