USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1275 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 123 THR OG1 : rot -81:sc= 0.721 USER MOD Set 1.2: A 142 THR OG1 : rot 180:sc= 0.641 USER MOD Set 2.1: A 127 THR OG1 : rot 180:sc= 0.782 USER MOD Set 2.2: A 138 LYS NZ :NH3+ 180:sc= 1.92 (180deg=1.02) USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 48 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Set 4.1: A 44 THR OG1 : rot -130:sc= 0.507 USER MOD Set 4.2: A 51 GLN : amide:sc= 0.412 K(o=0.92,f=0.37) USER MOD Set 5.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 23 HIS : no HE2:sc= 0.94 K(o=0.94,f=-3!) USER MOD Set 6.1: A 3 ASN : amide:sc= 0.602 X(o=1.2,f=1.1) USER MOD Set 6.2: A 5 SER OG : rot -112:sc= 0.572 USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.0669 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0181 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.0919 X(o=-0.092,f=-0.18) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 26 ASN : amide:sc= -0.0888 X(o=-0.089,f=-0.11) USER MOD Single : A 27 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 28 MET CE :methyl -176:sc= 0 (180deg=-0.0366) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 HIS : no HD1:sc= -0.0257 K(o=-0.026,f=-0.69) USER MOD Single : A 32 ASN : amide:sc= 2.19 K(o=2.2,f=-5.8!) USER MOD Single : A 34 LYS NZ :NH3+ -170:sc= 1.19 (180deg=1.11) USER MOD Single : A 36 LYS NZ :NH3+ -175:sc= 0.76 (180deg=0.742) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc=0.000371 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 TYR OH : rot 178:sc= 0.074 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl 143:sc= -0.0637 (180deg=-0.346) USER MOD Single : A 57 SER OG : rot 170:sc= 0.76 USER MOD Single : A 61 THR OG1 : rot 103:sc= 0.15 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= 0.67 K(o=0.67,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 77:sc= 0.725 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0624 USER MOD Single : A 75 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00825) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 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 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc=-0.00241 X(o=-0.0024,f=-0.0024) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0897 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0.607 K(o=0.61,f=-0.61) USER MOD Single : A 106 ASN : amide:sc= -0.576 K(o=-0.58,f=-1.3) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -75:sc= 1.22 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 166:sc= 1.88 (180deg=1.61) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 14:sc= 0.362 USER MOD Single : A 130 THR OG1 : rot -88:sc= 0.531 USER MOD Single : A 134 SER OG : rot 94:sc= 1.21 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 172:sc= 0.844 (180deg=0.795) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 154:sc= 2.34 (180deg=1.39) USER MOD Single : A 153 ASN : amide:sc= -0.132 K(o=-0.13,f=-0.88) USER MOD Single : A 154 GLN : amide:sc= 1 K(o=1,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.477 26.508 -1.290 1.00 0.00 N ATOM 2 CA GLY A 1 -1.190 25.786 -1.171 1.00 0.00 C ATOM 3 C GLY A 1 -0.520 25.579 -2.523 1.00 0.00 C ATOM 4 O GLY A 1 -0.956 26.131 -3.536 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.425 27.400 -0.758 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.669 26.713 -2.291 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.243 25.919 -0.905 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.521 26.345 -0.517 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.360 24.818 -0.700 1.00 0.00 H new ATOM 10 N LYS A 2 0.548 24.775 -2.550 1.00 0.00 N ATOM 11 CA LYS A 2 1.370 24.487 -3.741 1.00 0.00 C ATOM 12 C LYS A 2 2.124 23.148 -3.595 1.00 0.00 C ATOM 13 O LYS A 2 2.683 22.858 -2.534 1.00 0.00 O ATOM 14 CB LYS A 2 2.339 25.671 -3.966 1.00 0.00 C ATOM 15 CG LYS A 2 3.145 25.560 -5.271 1.00 0.00 C ATOM 16 CD LYS A 2 4.051 26.789 -5.452 1.00 0.00 C ATOM 17 CE LYS A 2 4.930 26.698 -6.709 1.00 0.00 C ATOM 18 NZ LYS A 2 4.149 26.831 -7.968 1.00 0.00 N ATOM 0 H LYS A 2 0.879 24.288 -1.717 1.00 0.00 H new ATOM 0 HA LYS A 2 0.726 24.379 -4.614 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.769 26.600 -3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.030 25.731 -3.125 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.751 24.654 -5.255 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.465 25.474 -6.119 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.433 27.685 -5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 2 4.689 26.897 -4.575 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.689 27.479 -6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.455 25.743 -6.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 4.791 26.762 -8.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 3.441 26.071 -8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 3.668 27.753 -7.983 1.00 0.00 H new ATOM 32 N ASN A 3 2.149 22.338 -4.660 1.00 0.00 N ATOM 33 CA ASN A 3 2.794 21.017 -4.712 1.00 0.00 C ATOM 34 C ASN A 3 3.023 20.555 -6.167 1.00 0.00 C ATOM 35 O ASN A 3 2.218 20.857 -7.055 1.00 0.00 O ATOM 36 CB ASN A 3 1.930 19.996 -3.944 1.00 0.00 C ATOM 37 CG ASN A 3 2.606 18.631 -3.846 1.00 0.00 C ATOM 38 OD1 ASN A 3 3.641 18.476 -3.211 1.00 0.00 O ATOM 39 ND2 ASN A 3 2.068 17.616 -4.495 1.00 0.00 N ATOM 0 H ASN A 3 1.705 22.592 -5.542 1.00 0.00 H new ATOM 0 HA ASN A 3 3.774 21.090 -4.240 1.00 0.00 H new ATOM 0 HB2 ASN A 3 1.729 20.373 -2.941 1.00 0.00 H new ATOM 0 HB3 ASN A 3 0.967 19.888 -4.443 1.00 0.00 H new ATOM 0 HD21 ASN A 3 2.515 16.699 -4.468 1.00 0.00 H new ATOM 0 HD22 ASN A 3 1.206 17.748 -5.023 1.00 0.00 H new ATOM 46 N THR A 4 4.097 19.791 -6.410 1.00 0.00 N ATOM 47 CA THR A 4 4.459 19.190 -7.710 1.00 0.00 C ATOM 48 C THR A 4 3.666 17.905 -7.966 1.00 0.00 C ATOM 49 O THR A 4 4.222 16.823 -8.130 1.00 0.00 O ATOM 50 CB THR A 4 5.981 18.978 -7.793 1.00 0.00 C ATOM 51 OG1 THR A 4 6.433 18.292 -6.643 1.00 0.00 O ATOM 52 CG2 THR A 4 6.727 20.313 -7.871 1.00 0.00 C ATOM 0 H THR A 4 4.769 19.563 -5.677 1.00 0.00 H new ATOM 0 HA THR A 4 4.185 19.880 -8.508 1.00 0.00 H new ATOM 0 HB THR A 4 6.182 18.399 -8.695 1.00 0.00 H new ATOM 0 HG1 THR A 4 7.402 18.158 -6.702 1.00 0.00 H new ATOM 0 HG21 THR A 4 7.800 20.128 -7.929 1.00 0.00 H new ATOM 0 HG22 THR A 4 6.405 20.858 -8.758 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.508 20.905 -6.982 1.00 0.00 H new ATOM 60 N SER A 5 2.340 18.017 -7.982 1.00 0.00 N ATOM 61 CA SER A 5 1.397 16.882 -7.991 1.00 0.00 C ATOM 62 C SER A 5 1.381 16.039 -9.285 1.00 0.00 C ATOM 63 O SER A 5 0.697 15.012 -9.340 1.00 0.00 O ATOM 64 CB SER A 5 -0.019 17.400 -7.688 1.00 0.00 C ATOM 65 OG SER A 5 -0.049 18.149 -6.477 1.00 0.00 O ATOM 0 H SER A 5 1.870 18.922 -7.989 1.00 0.00 H new ATOM 0 HA SER A 5 1.752 16.200 -7.218 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.364 18.024 -8.512 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.708 16.559 -7.615 1.00 0.00 H new ATOM 0 HG SER A 5 -0.565 17.660 -5.802 1.00 0.00 H new ATOM 71 N GLY A 6 2.137 16.431 -10.320 1.00 0.00 N ATOM 72 CA GLY A 6 2.312 15.663 -11.562 1.00 0.00 C ATOM 73 C GLY A 6 3.271 14.473 -11.427 1.00 0.00 C ATOM 74 O GLY A 6 3.234 13.569 -12.262 1.00 0.00 O ATOM 0 H GLY A 6 2.655 17.310 -10.318 1.00 0.00 H new ATOM 0 HA2 GLY A 6 1.339 15.298 -11.892 1.00 0.00 H new ATOM 0 HA3 GLY A 6 2.683 16.330 -12.341 1.00 0.00 H new ATOM 78 N ASP A 7 4.090 14.436 -10.372 1.00 0.00 N ATOM 79 CA ASP A 7 5.093 13.398 -10.100 1.00 0.00 C ATOM 80 C ASP A 7 5.237 13.101 -8.592 1.00 0.00 C ATOM 81 O ASP A 7 4.612 13.746 -7.747 1.00 0.00 O ATOM 82 CB ASP A 7 6.426 13.738 -10.793 1.00 0.00 C ATOM 83 CG ASP A 7 7.183 14.912 -10.155 1.00 0.00 C ATOM 84 OD1 ASP A 7 6.939 16.078 -10.545 1.00 0.00 O ATOM 85 OD2 ASP A 7 8.068 14.645 -9.309 1.00 0.00 O ATOM 0 H ASP A 7 4.073 15.159 -9.652 1.00 0.00 H new ATOM 0 HA ASP A 7 4.742 12.462 -10.535 1.00 0.00 H new ATOM 0 HB2 ASP A 7 7.066 12.856 -10.778 1.00 0.00 H new ATOM 0 HB3 ASP A 7 6.230 13.972 -11.839 1.00 0.00 H new ATOM 90 N LEU A 8 6.027 12.075 -8.258 1.00 0.00 N ATOM 91 CA LEU A 8 6.097 11.479 -6.921 1.00 0.00 C ATOM 92 C LEU A 8 7.325 11.974 -6.130 1.00 0.00 C ATOM 93 O LEU A 8 8.451 11.958 -6.628 1.00 0.00 O ATOM 94 CB LEU A 8 6.048 9.953 -7.133 1.00 0.00 C ATOM 95 CG LEU A 8 5.397 9.127 -6.015 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.251 7.686 -6.497 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.228 9.088 -4.745 1.00 0.00 C ATOM 0 H LEU A 8 6.651 11.625 -8.928 1.00 0.00 H new ATOM 0 HA LEU A 8 5.260 11.785 -6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.511 9.754 -8.061 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.068 9.595 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 8 4.441 9.598 -5.788 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.790 7.085 -5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.625 7.662 -7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.235 7.280 -6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.715 8.489 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.200 8.645 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.366 10.102 -4.369 1.00 0.00 H new ATOM 109 N SER A 9 7.102 12.399 -4.885 1.00 0.00 N ATOM 110 CA SER A 9 8.118 12.910 -3.943 1.00 0.00 C ATOM 111 C SER A 9 8.241 12.033 -2.674 1.00 0.00 C ATOM 112 O SER A 9 7.373 11.200 -2.401 1.00 0.00 O ATOM 113 CB SER A 9 7.783 14.365 -3.583 1.00 0.00 C ATOM 114 OG SER A 9 8.853 14.967 -2.868 1.00 0.00 O ATOM 0 H SER A 9 6.166 12.399 -4.480 1.00 0.00 H new ATOM 0 HA SER A 9 9.091 12.869 -4.433 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.582 14.932 -4.492 1.00 0.00 H new ATOM 0 HB3 SER A 9 6.875 14.396 -2.981 1.00 0.00 H new ATOM 0 HG SER A 9 8.620 15.894 -2.650 1.00 0.00 H new ATOM 120 N GLN A 10 9.304 12.220 -1.878 1.00 0.00 N ATOM 121 CA GLN A 10 9.660 11.375 -0.723 1.00 0.00 C ATOM 122 C GLN A 10 8.505 11.181 0.270 1.00 0.00 C ATOM 123 O GLN A 10 8.248 10.059 0.703 1.00 0.00 O ATOM 124 CB GLN A 10 10.856 11.995 0.027 1.00 0.00 C ATOM 125 CG GLN A 10 12.189 11.899 -0.729 1.00 0.00 C ATOM 126 CD GLN A 10 13.286 12.719 -0.048 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.420 13.920 -0.253 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.111 12.116 0.780 1.00 0.00 N ATOM 0 H GLN A 10 9.961 12.986 -2.023 1.00 0.00 H new ATOM 0 HA GLN A 10 9.912 10.395 -1.127 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.640 13.044 0.229 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.962 11.500 0.992 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.499 10.856 -0.789 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.053 12.251 -1.752 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.012 11.117 0.961 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.849 12.647 1.241 1.00 0.00 H new ATOM 137 N LYS A 11 7.781 12.255 0.607 1.00 0.00 N ATOM 138 CA LYS A 11 6.623 12.200 1.507 1.00 0.00 C ATOM 139 C LYS A 11 5.504 11.302 0.954 1.00 0.00 C ATOM 140 O LYS A 11 4.947 10.470 1.672 1.00 0.00 O ATOM 141 CB LYS A 11 6.132 13.645 1.737 1.00 0.00 C ATOM 142 CG LYS A 11 4.819 13.758 2.535 1.00 0.00 C ATOM 143 CD LYS A 11 4.857 13.104 3.924 1.00 0.00 C ATOM 144 CE LYS A 11 5.886 13.779 4.844 1.00 0.00 C ATOM 145 NZ LYS A 11 5.847 13.227 6.225 1.00 0.00 N ATOM 0 H LYS A 11 7.984 13.193 0.261 1.00 0.00 H new ATOM 0 HA LYS A 11 6.919 11.751 2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.910 14.199 2.262 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.996 14.127 0.769 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.569 14.813 2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.016 13.302 1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.869 13.161 4.380 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.100 12.046 3.821 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.885 13.646 4.429 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.694 14.851 4.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.557 13.710 6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.902 13.376 6.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.056 12.208 6.198 1.00 0.00 H new ATOM 159 N GLN A 12 5.189 11.465 -0.328 1.00 0.00 N ATOM 160 CA GLN A 12 4.171 10.679 -1.020 1.00 0.00 C ATOM 161 C GLN A 12 4.572 9.204 -1.069 1.00 0.00 C ATOM 162 O GLN A 12 3.770 8.372 -0.661 1.00 0.00 O ATOM 163 CB GLN A 12 3.903 11.234 -2.431 1.00 0.00 C ATOM 164 CG GLN A 12 3.363 12.675 -2.467 1.00 0.00 C ATOM 165 CD GLN A 12 2.037 12.837 -1.718 1.00 0.00 C ATOM 166 OE1 GLN A 12 1.996 13.043 -0.512 1.00 0.00 O ATOM 167 NE2 GLN A 12 0.907 12.738 -2.389 1.00 0.00 N ATOM 0 H GLN A 12 5.641 12.158 -0.925 1.00 0.00 H new ATOM 0 HA GLN A 12 3.241 10.757 -0.458 1.00 0.00 H new ATOM 0 HB2 GLN A 12 4.830 11.194 -3.004 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.189 10.581 -2.933 1.00 0.00 H new ATOM 0 HG2 GLN A 12 4.104 13.346 -2.032 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.227 12.980 -3.505 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.924 12.567 -3.394 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.015 12.833 -1.903 1.00 0.00 H new ATOM 176 N ALA A 13 5.807 8.868 -1.469 1.00 0.00 N ATOM 177 CA ALA A 13 6.298 7.485 -1.479 1.00 0.00 C ATOM 178 C ALA A 13 6.183 6.831 -0.097 1.00 0.00 C ATOM 179 O ALA A 13 5.637 5.735 0.020 1.00 0.00 O ATOM 180 CB ALA A 13 7.755 7.462 -1.968 1.00 0.00 C ATOM 0 H ALA A 13 6.493 9.549 -1.795 1.00 0.00 H new ATOM 0 HA ALA A 13 5.676 6.906 -2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.120 6.435 -1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.807 7.873 -2.976 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.373 8.062 -1.299 1.00 0.00 H new ATOM 186 N LEU A 14 6.655 7.516 0.951 1.00 0.00 N ATOM 187 CA LEU A 14 6.556 7.092 2.342 1.00 0.00 C ATOM 188 C LEU A 14 5.109 6.769 2.739 1.00 0.00 C ATOM 189 O LEU A 14 4.848 5.707 3.304 1.00 0.00 O ATOM 190 CB LEU A 14 7.242 8.191 3.185 1.00 0.00 C ATOM 191 CG LEU A 14 7.330 7.998 4.710 1.00 0.00 C ATOM 192 CD1 LEU A 14 5.987 8.241 5.397 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.852 6.612 5.078 1.00 0.00 C ATOM 0 H LEU A 14 7.132 8.411 0.844 1.00 0.00 H new ATOM 0 HA LEU A 14 7.070 6.148 2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.257 8.314 2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.717 9.128 2.999 1.00 0.00 H new ATOM 0 HG LEU A 14 8.040 8.744 5.068 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.096 8.094 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.658 9.262 5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.247 7.541 5.008 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.899 6.517 6.163 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.182 5.852 4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.849 6.475 4.659 1.00 0.00 H new ATOM 205 N GLN A 15 4.154 7.644 2.425 1.00 0.00 N ATOM 206 CA GLN A 15 2.756 7.434 2.810 1.00 0.00 C ATOM 207 C GLN A 15 2.094 6.325 1.986 1.00 0.00 C ATOM 208 O GLN A 15 1.377 5.491 2.541 1.00 0.00 O ATOM 209 CB GLN A 15 1.970 8.732 2.607 1.00 0.00 C ATOM 210 CG GLN A 15 2.401 9.865 3.550 1.00 0.00 C ATOM 211 CD GLN A 15 1.781 9.779 4.949 1.00 0.00 C ATOM 212 OE1 GLN A 15 1.561 8.712 5.509 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.482 10.896 5.579 1.00 0.00 N ATOM 0 H GLN A 15 4.322 8.505 1.905 1.00 0.00 H new ATOM 0 HA GLN A 15 2.746 7.134 3.858 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.091 9.063 1.576 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.909 8.531 2.755 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.487 9.853 3.643 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.130 10.821 3.101 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.657 11.796 5.132 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.076 10.861 6.514 1.00 0.00 H new ATOM 222 N LEU A 16 2.367 6.288 0.677 1.00 0.00 N ATOM 223 CA LEU A 16 1.948 5.200 -0.216 1.00 0.00 C ATOM 224 C LEU A 16 2.431 3.843 0.313 1.00 0.00 C ATOM 225 O LEU A 16 1.670 2.878 0.304 1.00 0.00 O ATOM 226 CB LEU A 16 2.500 5.424 -1.641 1.00 0.00 C ATOM 227 CG LEU A 16 1.839 6.560 -2.443 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.703 6.935 -3.656 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.447 6.161 -2.942 1.00 0.00 C ATOM 0 H LEU A 16 2.892 7.022 0.201 1.00 0.00 H new ATOM 0 HA LEU A 16 0.859 5.198 -0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.568 5.629 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.391 4.496 -2.203 1.00 0.00 H new ATOM 0 HG LEU A 16 1.745 7.413 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.221 7.739 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.684 7.267 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.818 6.066 -4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.011 6.987 -3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.529 5.287 -3.588 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.191 5.925 -2.090 1.00 0.00 H new ATOM 241 N ALA A 17 3.665 3.780 0.822 1.00 0.00 N ATOM 242 CA ALA A 17 4.251 2.575 1.404 1.00 0.00 C ATOM 243 C ALA A 17 3.521 2.141 2.687 1.00 0.00 C ATOM 244 O ALA A 17 3.117 0.984 2.797 1.00 0.00 O ATOM 245 CB ALA A 17 5.750 2.828 1.628 1.00 0.00 C ATOM 0 H ALA A 17 4.295 4.582 0.840 1.00 0.00 H new ATOM 0 HA ALA A 17 4.133 1.738 0.716 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.208 1.940 2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.228 3.053 0.674 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.879 3.671 2.306 1.00 0.00 H new ATOM 251 N LEU A 18 3.278 3.061 3.625 1.00 0.00 N ATOM 252 CA LEU A 18 2.523 2.778 4.856 1.00 0.00 C ATOM 253 C LEU A 18 1.079 2.349 4.567 1.00 0.00 C ATOM 254 O LEU A 18 0.578 1.403 5.176 1.00 0.00 O ATOM 255 CB LEU A 18 2.547 4.021 5.764 1.00 0.00 C ATOM 256 CG LEU A 18 3.933 4.331 6.356 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.910 5.675 7.089 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.379 3.240 7.338 1.00 0.00 C ATOM 0 H LEU A 18 3.599 4.027 3.555 1.00 0.00 H new ATOM 0 HA LEU A 18 3.003 1.940 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.205 4.884 5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.838 3.878 6.579 1.00 0.00 H new ATOM 0 HG LEU A 18 4.639 4.370 5.527 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.897 5.881 7.502 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.637 6.466 6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.179 5.636 7.897 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.362 3.490 7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.662 3.171 8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.431 2.283 6.819 1.00 0.00 H new ATOM 270 N SER A 19 0.427 2.986 3.597 1.00 0.00 N ATOM 271 CA SER A 19 -0.917 2.597 3.165 1.00 0.00 C ATOM 272 C SER A 19 -0.916 1.212 2.496 1.00 0.00 C ATOM 273 O SER A 19 -1.802 0.394 2.762 1.00 0.00 O ATOM 274 CB SER A 19 -1.498 3.669 2.239 1.00 0.00 C ATOM 275 OG SER A 19 -2.894 3.476 2.090 1.00 0.00 O ATOM 0 H SER A 19 0.811 3.783 3.089 1.00 0.00 H new ATOM 0 HA SER A 19 -1.554 2.520 4.046 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.301 4.660 2.648 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.010 3.623 1.265 1.00 0.00 H new ATOM 0 HG SER A 19 -3.258 4.166 1.498 1.00 0.00 H new ATOM 281 N ALA A 20 0.118 0.882 1.712 1.00 0.00 N ATOM 282 CA ALA A 20 0.267 -0.442 1.119 1.00 0.00 C ATOM 283 C ALA A 20 0.519 -1.535 2.169 1.00 0.00 C ATOM 284 O ALA A 20 -0.008 -2.640 2.022 1.00 0.00 O ATOM 285 CB ALA A 20 1.389 -0.397 0.075 1.00 0.00 C ATOM 0 H ALA A 20 0.871 1.528 1.475 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.672 -0.709 0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.508 -1.383 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.136 0.327 -0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.322 -0.102 0.556 1.00 0.00 H new ATOM 291 N ARG A 21 1.233 -1.213 3.260 1.00 0.00 N ATOM 292 CA ARG A 21 1.402 -2.092 4.423 1.00 0.00 C ATOM 293 C ARG A 21 0.040 -2.534 4.967 1.00 0.00 C ATOM 294 O ARG A 21 -0.209 -3.727 5.135 1.00 0.00 O ATOM 295 CB ARG A 21 2.199 -1.372 5.530 1.00 0.00 C ATOM 296 CG ARG A 21 3.132 -2.335 6.259 1.00 0.00 C ATOM 297 CD ARG A 21 3.682 -1.736 7.553 1.00 0.00 C ATOM 298 NE ARG A 21 4.471 -2.759 8.248 1.00 0.00 N ATOM 299 CZ ARG A 21 5.134 -2.690 9.387 1.00 0.00 C ATOM 300 NH1 ARG A 21 5.106 -1.641 10.180 1.00 0.00 N ATOM 301 NH2 ARG A 21 5.878 -3.722 9.702 1.00 0.00 N ATOM 0 H ARG A 21 1.716 -0.320 3.358 1.00 0.00 H new ATOM 0 HA ARG A 21 1.956 -2.975 4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.780 -0.560 5.093 1.00 0.00 H new ATOM 0 HB3 ARG A 21 1.509 -0.921 6.243 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.595 -3.256 6.486 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.961 -2.602 5.603 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.301 -0.866 7.333 1.00 0.00 H new ATOM 0 HD3 ARG A 21 2.865 -1.393 8.188 1.00 0.00 H new ATOM 0 HE ARG A 21 4.514 -3.663 7.778 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.551 -0.824 9.926 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.639 -1.644 11.049 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.924 -4.527 9.078 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.411 -3.720 10.572 1.00 0.00 H new ATOM 315 N GLU A 22 -0.852 -1.565 5.199 1.00 0.00 N ATOM 316 CA GLU A 22 -2.216 -1.813 5.667 1.00 0.00 C ATOM 317 C GLU A 22 -3.023 -2.606 4.638 1.00 0.00 C ATOM 318 O GLU A 22 -3.631 -3.617 4.979 1.00 0.00 O ATOM 319 CB GLU A 22 -2.936 -0.488 5.962 1.00 0.00 C ATOM 320 CG GLU A 22 -2.428 0.178 7.242 1.00 0.00 C ATOM 321 CD GLU A 22 -3.089 1.544 7.490 1.00 0.00 C ATOM 322 OE1 GLU A 22 -4.298 1.700 7.192 1.00 0.00 O ATOM 323 OE2 GLU A 22 -2.412 2.461 8.011 1.00 0.00 O ATOM 0 H GLU A 22 -0.643 -0.576 5.065 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.143 -2.400 6.583 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.798 0.193 5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.007 -0.671 6.051 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.622 -0.477 8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.347 0.306 7.178 1.00 0.00 H new ATOM 330 N HIS A 23 -3.053 -2.168 3.382 1.00 0.00 N ATOM 331 CA HIS A 23 -3.924 -2.789 2.380 1.00 0.00 C ATOM 332 C HIS A 23 -3.528 -4.246 2.051 1.00 0.00 C ATOM 333 O HIS A 23 -4.402 -5.049 1.715 1.00 0.00 O ATOM 334 CB HIS A 23 -3.991 -1.902 1.125 1.00 0.00 C ATOM 335 CG HIS A 23 -4.843 -0.670 1.318 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.524 0.451 2.049 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.103 -0.470 0.820 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.570 1.292 2.013 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.567 0.773 1.273 1.00 0.00 N ATOM 0 H HIS A 23 -2.490 -1.392 3.033 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.924 -2.860 2.808 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -2.982 -1.599 0.847 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.389 -2.486 0.295 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.643 0.615 2.536 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.647 -1.154 0.186 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.606 2.251 2.509 1.00 0.00 H new ATOM 347 N PHE A 24 -2.253 -4.618 2.221 1.00 0.00 N ATOM 348 CA PHE A 24 -1.795 -6.005 2.160 1.00 0.00 C ATOM 349 C PHE A 24 -2.202 -6.783 3.419 1.00 0.00 C ATOM 350 O PHE A 24 -2.963 -7.748 3.318 1.00 0.00 O ATOM 351 CB PHE A 24 -0.276 -6.032 1.945 1.00 0.00 C ATOM 352 CG PHE A 24 0.317 -7.429 1.910 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.387 -8.138 0.698 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.834 -8.013 3.082 1.00 0.00 C ATOM 355 CE1 PHE A 24 0.985 -9.409 0.652 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.471 -9.266 3.028 1.00 0.00 C ATOM 357 CZ PHE A 24 1.538 -9.970 1.815 1.00 0.00 C ATOM 0 H PHE A 24 -1.503 -3.952 2.407 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.276 -6.501 1.317 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.043 -5.526 1.008 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.204 -5.464 2.742 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.021 -7.704 -0.203 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.741 -7.497 4.026 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.019 -9.955 -0.279 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.909 -9.687 3.921 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.013 -10.939 1.776 1.00 0.00 H new ATOM 367 N TRP A 25 -1.727 -6.377 4.607 1.00 0.00 N ATOM 368 CA TRP A 25 -1.916 -7.134 5.849 1.00 0.00 C ATOM 369 C TRP A 25 -3.396 -7.332 6.221 1.00 0.00 C ATOM 370 O TRP A 25 -3.768 -8.408 6.690 1.00 0.00 O ATOM 371 CB TRP A 25 -1.148 -6.462 7.001 1.00 0.00 C ATOM 372 CG TRP A 25 0.342 -6.663 7.042 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.266 -5.683 7.171 1.00 0.00 C ATOM 374 CD2 TRP A 25 1.100 -7.919 7.035 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.531 -6.240 7.268 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.485 -7.615 7.204 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.759 -9.286 6.920 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.472 -8.609 7.276 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.746 -10.291 6.964 1.00 0.00 C ATOM 380 CH2 TRP A 25 3.099 -9.957 7.142 1.00 0.00 C ATOM 0 H TRP A 25 -1.200 -5.512 4.731 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.512 -8.131 5.675 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.343 -5.391 6.958 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.564 -6.824 7.941 1.00 0.00 H new ATOM 0 HD1 TRP A 25 1.050 -4.625 7.195 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.389 -5.699 7.374 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.277 -9.565 6.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.507 -8.341 7.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.460 -11.327 6.860 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.849 -10.733 7.176 1.00 0.00 H new ATOM 391 N ASN A 26 -4.257 -6.343 5.952 1.00 0.00 N ATOM 392 CA ASN A 26 -5.706 -6.479 6.143 1.00 0.00 C ATOM 393 C ASN A 26 -6.321 -7.529 5.202 1.00 0.00 C ATOM 394 O ASN A 26 -7.051 -8.413 5.656 1.00 0.00 O ATOM 395 CB ASN A 26 -6.382 -5.115 5.949 1.00 0.00 C ATOM 396 CG ASN A 26 -6.107 -4.161 7.105 1.00 0.00 C ATOM 397 OD1 ASN A 26 -6.345 -4.471 8.265 1.00 0.00 O ATOM 398 ND2 ASN A 26 -5.625 -2.968 6.822 1.00 0.00 N ATOM 0 H ASN A 26 -3.971 -5.430 5.598 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.878 -6.829 7.161 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.030 -4.667 5.020 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.458 -5.257 5.847 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.449 -2.298 7.571 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.428 -2.714 5.854 1.00 0.00 H new ATOM 405 N THR A 27 -5.977 -7.490 3.908 1.00 0.00 N ATOM 406 CA THR A 27 -6.497 -8.424 2.894 1.00 0.00 C ATOM 407 C THR A 27 -6.053 -9.859 3.178 1.00 0.00 C ATOM 408 O THR A 27 -6.879 -10.763 3.143 1.00 0.00 O ATOM 409 CB THR A 27 -6.102 -7.955 1.490 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.564 -6.636 1.327 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.762 -8.794 0.400 1.00 0.00 C ATOM 0 H THR A 27 -5.324 -6.804 3.530 1.00 0.00 H new ATOM 0 HA THR A 27 -7.586 -8.426 2.945 1.00 0.00 H new ATOM 0 HB THR A 27 -5.019 -8.041 1.398 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.856 -6.008 1.582 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.454 -8.426 -0.579 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.459 -9.835 0.508 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.846 -8.721 0.490 1.00 0.00 H new ATOM 419 N MET A 28 -4.798 -10.068 3.587 1.00 0.00 N ATOM 420 CA MET A 28 -4.287 -11.364 4.065 1.00 0.00 C ATOM 421 C MET A 28 -4.966 -11.873 5.353 1.00 0.00 C ATOM 422 O MET A 28 -4.863 -13.056 5.674 1.00 0.00 O ATOM 423 CB MET A 28 -2.764 -11.273 4.279 1.00 0.00 C ATOM 424 CG MET A 28 -1.960 -10.982 3.000 1.00 0.00 C ATOM 425 SD MET A 28 -2.280 -12.039 1.563 1.00 0.00 S ATOM 426 CE MET A 28 -1.965 -13.669 2.280 1.00 0.00 C ATOM 0 H MET A 28 -4.093 -9.331 3.597 1.00 0.00 H new ATOM 0 HA MET A 28 -4.527 -12.091 3.290 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.558 -10.491 5.009 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.413 -12.211 4.709 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.150 -9.949 2.709 1.00 0.00 H new ATOM 0 HG3 MET A 28 -0.900 -11.054 3.243 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.049 -14.430 1.504 1.00 0.00 H new ATOM 0 HE2 MET A 28 -0.961 -13.692 2.704 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.695 -13.868 3.065 1.00 0.00 H new ATOM 436 N SER A 29 -5.690 -11.017 6.080 1.00 0.00 N ATOM 437 CA SER A 29 -6.500 -11.377 7.258 1.00 0.00 C ATOM 438 C SER A 29 -7.976 -11.683 6.906 1.00 0.00 C ATOM 439 O SER A 29 -8.752 -12.121 7.762 1.00 0.00 O ATOM 440 CB SER A 29 -6.404 -10.246 8.296 1.00 0.00 C ATOM 441 OG SER A 29 -6.630 -10.724 9.616 1.00 0.00 O ATOM 0 H SER A 29 -5.733 -10.022 5.862 1.00 0.00 H new ATOM 0 HA SER A 29 -6.096 -12.300 7.673 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.419 -9.783 8.240 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.134 -9.472 8.059 1.00 0.00 H new ATOM 0 HG SER A 29 -6.560 -9.980 10.250 1.00 0.00 H new ATOM 447 N GLY A 30 -8.375 -11.484 5.640 1.00 0.00 N ATOM 448 CA GLY A 30 -9.703 -11.803 5.102 1.00 0.00 C ATOM 449 C GLY A 30 -10.725 -10.663 5.144 1.00 0.00 C ATOM 450 O GLY A 30 -11.872 -10.862 4.739 1.00 0.00 O ATOM 0 H GLY A 30 -7.756 -11.081 4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.588 -12.126 4.067 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.107 -12.650 5.657 1.00 0.00 H new ATOM 454 N HIS A 31 -10.333 -9.477 5.627 1.00 0.00 N ATOM 455 CA HIS A 31 -11.241 -8.357 5.906 1.00 0.00 C ATOM 456 C HIS A 31 -10.543 -6.981 5.958 1.00 0.00 C ATOM 457 O HIS A 31 -9.446 -6.842 6.498 1.00 0.00 O ATOM 458 CB HIS A 31 -11.949 -8.638 7.238 1.00 0.00 C ATOM 459 CG HIS A 31 -12.870 -7.524 7.650 1.00 0.00 C ATOM 460 ND1 HIS A 31 -13.979 -7.077 6.932 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.653 -6.689 8.704 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.423 -5.996 7.594 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.655 -5.743 8.669 1.00 0.00 N ATOM 0 H HIS A 31 -9.358 -9.265 5.839 1.00 0.00 H new ATOM 0 HA HIS A 31 -11.948 -8.294 5.079 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.519 -9.563 7.154 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.202 -8.793 8.016 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -11.852 -6.755 9.426 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.281 -5.409 7.302 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.790 -4.986 9.339 1.00 0.00 H new ATOM 471 N ASN A 32 -11.223 -5.946 5.455 1.00 0.00 N ATOM 472 CA ASN A 32 -10.805 -4.544 5.505 1.00 0.00 C ATOM 473 C ASN A 32 -11.522 -3.762 6.636 1.00 0.00 C ATOM 474 O ASN A 32 -12.706 -3.430 6.503 1.00 0.00 O ATOM 475 CB ASN A 32 -10.996 -3.900 4.116 1.00 0.00 C ATOM 476 CG ASN A 32 -12.388 -3.983 3.481 1.00 0.00 C ATOM 477 OD1 ASN A 32 -13.243 -4.784 3.838 1.00 0.00 O ATOM 478 ND2 ASN A 32 -12.629 -3.147 2.491 1.00 0.00 N ATOM 0 H ASN A 32 -12.118 -6.069 4.982 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.745 -4.500 5.754 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.724 -2.847 4.194 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.286 -4.363 3.431 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.532 -3.165 2.017 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.912 -2.482 2.199 1.00 0.00 H new ATOM 485 N PRO A 33 -10.817 -3.395 7.732 1.00 0.00 N ATOM 486 CA PRO A 33 -11.394 -2.718 8.900 1.00 0.00 C ATOM 487 C PRO A 33 -11.929 -1.308 8.609 1.00 0.00 C ATOM 488 O PRO A 33 -12.601 -0.729 9.458 1.00 0.00 O ATOM 489 CB PRO A 33 -10.292 -2.705 9.963 1.00 0.00 C ATOM 490 CG PRO A 33 -9.017 -2.712 9.128 1.00 0.00 C ATOM 491 CD PRO A 33 -9.393 -3.604 7.953 1.00 0.00 C ATOM 0 HA PRO A 33 -12.279 -3.257 9.237 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.354 -1.822 10.599 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.351 -3.574 10.618 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.740 -1.709 8.803 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.170 -3.112 9.685 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.818 -3.343 7.065 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.182 -4.650 8.174 1.00 0.00 H new ATOM 499 N LYS A 34 -11.701 -0.769 7.403 1.00 0.00 N ATOM 500 CA LYS A 34 -12.353 0.445 6.899 1.00 0.00 C ATOM 501 C LYS A 34 -13.888 0.292 6.827 1.00 0.00 C ATOM 502 O LYS A 34 -14.614 1.287 6.875 1.00 0.00 O ATOM 503 CB LYS A 34 -11.784 0.741 5.498 1.00 0.00 C ATOM 504 CG LYS A 34 -10.404 1.417 5.492 1.00 0.00 C ATOM 505 CD LYS A 34 -9.258 0.640 6.155 1.00 0.00 C ATOM 506 CE LYS A 34 -7.936 1.398 5.984 1.00 0.00 C ATOM 507 NZ LYS A 34 -6.835 0.725 6.716 1.00 0.00 N ATOM 0 H LYS A 34 -11.043 -1.175 6.737 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.151 1.268 7.585 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.717 -0.195 4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.488 1.379 4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.127 1.617 4.457 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.495 2.382 5.990 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.470 0.499 7.215 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.177 -0.352 5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.686 1.464 4.925 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.049 2.419 6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.997 1.341 6.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.135 0.532 7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.600 -0.171 6.243 1.00 0.00 H new ATOM 521 N VAL A 35 -14.369 -0.951 6.745 1.00 0.00 N ATOM 522 CA VAL A 35 -15.787 -1.340 6.747 1.00 0.00 C ATOM 523 C VAL A 35 -16.133 -1.988 8.089 1.00 0.00 C ATOM 524 O VAL A 35 -15.509 -2.968 8.496 1.00 0.00 O ATOM 525 CB VAL A 35 -16.105 -2.297 5.576 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.615 -2.571 5.484 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.617 -1.707 4.243 1.00 0.00 C ATOM 0 H VAL A 35 -13.749 -1.758 6.671 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.398 -0.447 6.612 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.583 -3.235 5.768 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.812 -3.247 4.652 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.959 -3.028 6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.146 -1.633 5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.851 -2.397 3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.114 -0.754 4.063 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.539 -1.551 4.287 1.00 0.00 H new ATOM 537 N LYS A 36 -17.132 -1.430 8.780 1.00 0.00 N ATOM 538 CA LYS A 36 -17.547 -1.846 10.132 1.00 0.00 C ATOM 539 C LYS A 36 -18.735 -2.833 10.143 1.00 0.00 C ATOM 540 O LYS A 36 -19.109 -3.342 11.202 1.00 0.00 O ATOM 541 CB LYS A 36 -17.873 -0.586 10.964 1.00 0.00 C ATOM 542 CG LYS A 36 -16.782 0.501 10.997 1.00 0.00 C ATOM 543 CD LYS A 36 -15.417 -0.006 11.483 1.00 0.00 C ATOM 544 CE LYS A 36 -14.439 1.171 11.587 1.00 0.00 C ATOM 545 NZ LYS A 36 -13.071 0.716 11.940 1.00 0.00 N ATOM 0 H LYS A 36 -17.689 -0.660 8.411 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.714 -2.393 10.575 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.788 -0.143 10.572 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.082 -0.895 11.988 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.669 0.919 9.997 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.110 1.312 11.647 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.522 -0.491 12.453 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.029 -0.755 10.792 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.411 1.707 10.638 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.794 1.875 12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.457 1.543 12.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.107 0.154 12.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.689 0.132 11.169 1.00 0.00 H new ATOM 559 N LYS A 37 -19.335 -3.101 8.975 1.00 0.00 N ATOM 560 CA LYS A 37 -20.603 -3.842 8.811 1.00 0.00 C ATOM 561 C LYS A 37 -20.553 -4.917 7.700 1.00 0.00 C ATOM 562 O LYS A 37 -21.591 -5.333 7.176 1.00 0.00 O ATOM 563 CB LYS A 37 -21.752 -2.829 8.595 1.00 0.00 C ATOM 564 CG LYS A 37 -21.958 -1.862 9.775 1.00 0.00 C ATOM 565 CD LYS A 37 -23.183 -0.968 9.543 1.00 0.00 C ATOM 566 CE LYS A 37 -23.367 -0.008 10.727 1.00 0.00 C ATOM 567 NZ LYS A 37 -24.548 0.875 10.542 1.00 0.00 N ATOM 0 H LYS A 37 -18.940 -2.799 8.084 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.784 -4.407 9.726 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.549 -2.250 7.694 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.678 -3.376 8.420 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.086 -2.429 10.697 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -21.070 -1.243 9.902 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -23.059 -0.401 8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -24.074 -1.583 9.422 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -23.483 -0.582 11.646 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.471 0.602 10.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -24.639 1.509 11.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -24.426 1.441 9.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -25.406 0.294 10.457 1.00 0.00 H new ATOM 581 N ALA A 38 -19.352 -5.371 7.322 1.00 0.00 N ATOM 582 CA ALA A 38 -19.160 -6.445 6.344 1.00 0.00 C ATOM 583 C ALA A 38 -19.694 -7.783 6.890 1.00 0.00 C ATOM 584 O ALA A 38 -19.491 -8.108 8.063 1.00 0.00 O ATOM 585 CB ALA A 38 -17.674 -6.544 5.965 1.00 0.00 C ATOM 0 H ALA A 38 -18.478 -4.998 7.691 1.00 0.00 H new ATOM 0 HA ALA A 38 -19.728 -6.213 5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.537 -7.344 5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.345 -5.599 5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.085 -6.759 6.856 1.00 0.00 H new ATOM 591 N VAL A 39 -20.354 -8.562 6.036 1.00 0.00 N ATOM 592 CA VAL A 39 -20.853 -9.909 6.356 1.00 0.00 C ATOM 593 C VAL A 39 -19.705 -10.899 6.158 1.00 0.00 C ATOM 594 O VAL A 39 -19.210 -11.056 5.044 1.00 0.00 O ATOM 595 CB VAL A 39 -22.081 -10.297 5.497 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.577 -11.715 5.829 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.239 -9.304 5.706 1.00 0.00 C ATOM 0 H VAL A 39 -20.564 -8.274 5.080 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.194 -9.929 7.391 1.00 0.00 H new ATOM 0 HB VAL A 39 -21.758 -10.267 4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.440 -11.954 5.207 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -21.781 -12.434 5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -22.863 -11.764 6.880 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.088 -9.601 5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.534 -9.304 6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -22.916 -8.303 5.420 1.00 0.00 H new ATOM 607 N CYS A 40 -19.268 -11.546 7.239 1.00 0.00 N ATOM 608 CA CYS A 40 -18.136 -12.479 7.259 1.00 0.00 C ATOM 609 C CYS A 40 -18.626 -13.939 7.371 1.00 0.00 C ATOM 610 O CYS A 40 -19.176 -14.297 8.422 1.00 0.00 O ATOM 611 CB CYS A 40 -17.222 -12.113 8.435 1.00 0.00 C ATOM 612 SG CYS A 40 -16.412 -10.491 8.331 1.00 0.00 S ATOM 0 H CYS A 40 -19.704 -11.433 8.154 1.00 0.00 H new ATOM 0 HA CYS A 40 -17.579 -12.399 6.326 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -17.810 -12.146 9.352 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -16.451 -12.878 8.523 1.00 0.00 H new ATOM 617 N PRO A 41 -18.444 -14.786 6.333 1.00 0.00 N ATOM 618 CA PRO A 41 -18.811 -16.201 6.378 1.00 0.00 C ATOM 619 C PRO A 41 -18.032 -16.961 7.458 1.00 0.00 C ATOM 620 O PRO A 41 -16.830 -16.762 7.625 1.00 0.00 O ATOM 621 CB PRO A 41 -18.510 -16.765 4.983 1.00 0.00 C ATOM 622 CG PRO A 41 -18.548 -15.534 4.082 1.00 0.00 C ATOM 623 CD PRO A 41 -17.994 -14.440 4.990 1.00 0.00 C ATOM 0 HA PRO A 41 -19.863 -16.316 6.637 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -17.537 -17.256 4.950 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.251 -17.505 4.682 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -17.938 -15.667 3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -19.560 -15.308 3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -16.906 -14.400 4.938 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.363 -13.458 4.693 1.00 0.00 H new ATOM 631 N SER A 42 -18.711 -17.857 8.175 1.00 0.00 N ATOM 632 CA SER A 42 -18.115 -18.720 9.212 1.00 0.00 C ATOM 633 C SER A 42 -17.602 -20.074 8.675 1.00 0.00 C ATOM 634 O SER A 42 -17.019 -20.868 9.421 1.00 0.00 O ATOM 635 CB SER A 42 -19.141 -18.930 10.338 1.00 0.00 C ATOM 636 OG SER A 42 -20.368 -19.460 9.840 1.00 0.00 O ATOM 0 H SER A 42 -19.712 -18.011 8.053 1.00 0.00 H new ATOM 0 HA SER A 42 -17.231 -18.208 9.593 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.728 -19.608 11.085 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.331 -17.981 10.839 1.00 0.00 H new ATOM 0 HG SER A 42 -20.996 -19.583 10.582 1.00 0.00 H new ATOM 642 N GLY A 43 -17.800 -20.337 7.376 1.00 0.00 N ATOM 643 CA GLY A 43 -17.405 -21.570 6.685 1.00 0.00 C ATOM 644 C GLY A 43 -15.985 -21.518 6.111 1.00 0.00 C ATOM 645 O GLY A 43 -15.475 -20.445 5.772 1.00 0.00 O ATOM 0 H GLY A 43 -18.258 -19.670 6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.477 -22.406 7.380 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -18.109 -21.766 5.876 1.00 0.00 H new ATOM 649 N THR A 44 -15.378 -22.700 5.955 1.00 0.00 N ATOM 650 CA THR A 44 -14.049 -22.936 5.358 1.00 0.00 C ATOM 651 C THR A 44 -14.066 -24.206 4.511 1.00 0.00 C ATOM 652 O THR A 44 -15.009 -24.999 4.585 1.00 0.00 O ATOM 653 CB THR A 44 -12.936 -23.011 6.416 1.00 0.00 C ATOM 654 OG1 THR A 44 -13.133 -24.108 7.279 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.834 -21.745 7.263 1.00 0.00 C ATOM 0 H THR A 44 -15.821 -23.568 6.257 1.00 0.00 H new ATOM 0 HA THR A 44 -13.826 -22.081 4.720 1.00 0.00 H new ATOM 0 HB THR A 44 -12.007 -23.127 5.858 1.00 0.00 H new ATOM 0 HG1 THR A 44 -13.068 -23.808 8.210 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.031 -21.858 7.991 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.622 -20.892 6.618 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.777 -21.579 7.785 1.00 0.00 H new ATOM 663 N PHE A 45 -13.017 -24.403 3.713 1.00 0.00 N ATOM 664 CA PHE A 45 -12.841 -25.580 2.851 1.00 0.00 C ATOM 665 C PHE A 45 -11.358 -25.947 2.679 1.00 0.00 C ATOM 666 O PHE A 45 -10.484 -25.282 3.234 1.00 0.00 O ATOM 667 CB PHE A 45 -13.571 -25.358 1.511 1.00 0.00 C ATOM 668 CG PHE A 45 -13.002 -24.265 0.624 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.401 -22.929 0.814 1.00 0.00 C ATOM 670 CD2 PHE A 45 -12.102 -24.583 -0.411 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.915 -21.919 -0.035 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.613 -23.572 -1.259 1.00 0.00 C ATOM 673 CZ PHE A 45 -12.030 -22.242 -1.079 1.00 0.00 C ATOM 0 H PHE A 45 -12.248 -23.737 3.644 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.296 -26.445 3.334 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.561 -26.295 0.954 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.614 -25.123 1.721 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -14.082 -22.679 1.614 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.786 -25.606 -0.555 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.222 -20.894 0.115 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.918 -23.818 -2.048 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.671 -21.469 -1.742 1.00 0.00 H new ATOM 683 N GLU A 46 -11.071 -27.013 1.928 1.00 0.00 N ATOM 684 CA GLU A 46 -9.717 -27.526 1.694 1.00 0.00 C ATOM 685 C GLU A 46 -9.419 -27.606 0.190 1.00 0.00 C ATOM 686 O GLU A 46 -10.208 -28.143 -0.590 1.00 0.00 O ATOM 687 CB GLU A 46 -9.559 -28.889 2.386 1.00 0.00 C ATOM 688 CG GLU A 46 -8.114 -29.403 2.355 1.00 0.00 C ATOM 689 CD GLU A 46 -7.996 -30.748 3.087 1.00 0.00 C ATOM 690 OE1 GLU A 46 -8.156 -31.810 2.439 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.737 -30.755 4.314 1.00 0.00 O ATOM 0 H GLU A 46 -11.791 -27.558 1.453 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.988 -26.840 2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.889 -28.807 3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.210 -29.616 1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.786 -29.517 1.322 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.453 -28.672 2.821 1.00 0.00 H new ATOM 698 N TYR A 47 -8.262 -27.072 -0.207 1.00 0.00 N ATOM 699 CA TYR A 47 -7.786 -26.983 -1.593 1.00 0.00 C ATOM 700 C TYR A 47 -6.249 -26.888 -1.626 1.00 0.00 C ATOM 701 O TYR A 47 -5.661 -26.172 -0.814 1.00 0.00 O ATOM 702 CB TYR A 47 -8.444 -25.763 -2.262 1.00 0.00 C ATOM 703 CG TYR A 47 -8.028 -25.513 -3.699 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.323 -26.464 -4.697 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.351 -24.328 -4.044 1.00 0.00 C ATOM 706 CE1 TYR A 47 -7.937 -26.232 -6.031 1.00 0.00 C ATOM 707 CE2 TYR A 47 -6.965 -24.088 -5.376 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.259 -25.042 -6.377 1.00 0.00 C ATOM 709 OH TYR A 47 -6.884 -24.825 -7.668 1.00 0.00 O ATOM 0 H TYR A 47 -7.600 -26.671 0.457 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.064 -27.881 -2.145 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.526 -25.891 -2.231 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.211 -24.876 -1.673 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.846 -27.373 -4.438 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.126 -23.598 -3.281 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.160 -26.966 -6.792 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.445 -23.177 -5.633 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.429 -23.959 -7.736 1.00 0.00 H new ATOM 719 N GLN A 48 -5.588 -27.646 -2.512 1.00 0.00 N ATOM 720 CA GLN A 48 -4.115 -27.701 -2.635 1.00 0.00 C ATOM 721 C GLN A 48 -3.418 -28.069 -1.300 1.00 0.00 C ATOM 722 O GLN A 48 -2.307 -27.619 -1.021 1.00 0.00 O ATOM 723 CB GLN A 48 -3.582 -26.392 -3.264 1.00 0.00 C ATOM 724 CG GLN A 48 -4.063 -26.197 -4.712 1.00 0.00 C ATOM 725 CD GLN A 48 -3.525 -24.920 -5.372 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.991 -24.013 -4.744 1.00 0.00 O ATOM 727 NE2 GLN A 48 -3.631 -24.803 -6.680 1.00 0.00 N ATOM 0 H GLN A 48 -6.067 -28.252 -3.179 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.861 -28.516 -3.313 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.905 -25.544 -2.660 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.492 -26.400 -3.244 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.759 -27.059 -5.306 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.153 -26.170 -4.724 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.072 -25.545 -7.224 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.273 -23.971 -7.148 1.00 0.00 H new ATOM 736 N ASN A 49 -4.096 -28.855 -0.447 1.00 0.00 N ATOM 737 CA ASN A 49 -3.661 -29.290 0.893 1.00 0.00 C ATOM 738 C ASN A 49 -3.603 -28.149 1.942 1.00 0.00 C ATOM 739 O ASN A 49 -2.999 -28.316 3.007 1.00 0.00 O ATOM 740 CB ASN A 49 -2.358 -30.117 0.825 1.00 0.00 C ATOM 741 CG ASN A 49 -2.462 -31.301 -0.135 1.00 0.00 C ATOM 742 OD1 ASN A 49 -2.009 -31.254 -1.274 1.00 0.00 O ATOM 743 ND2 ASN A 49 -3.063 -32.400 0.293 1.00 0.00 N ATOM 0 H ASN A 49 -5.015 -29.226 -0.687 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.444 -29.952 1.263 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.538 -29.471 0.511 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.112 -30.483 1.822 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.149 -33.207 -0.324 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.440 -32.439 1.240 1.00 0.00 H new ATOM 750 N LEU A 50 -4.243 -27.003 1.672 1.00 0.00 N ATOM 751 CA LEU A 50 -4.385 -25.856 2.579 1.00 0.00 C ATOM 752 C LEU A 50 -5.851 -25.671 2.978 1.00 0.00 C ATOM 753 O LEU A 50 -6.752 -26.035 2.220 1.00 0.00 O ATOM 754 CB LEU A 50 -3.904 -24.565 1.884 1.00 0.00 C ATOM 755 CG LEU A 50 -2.480 -24.602 1.295 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.192 -23.292 0.546 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.434 -24.810 2.397 1.00 0.00 C ATOM 0 H LEU A 50 -4.697 -26.843 0.773 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.781 -26.050 3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.601 -24.328 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.957 -23.748 2.604 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.419 -25.440 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.184 -23.324 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.913 -23.169 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.274 -22.453 1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.438 -24.832 1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.494 -23.992 3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.625 -25.754 2.907 1.00 0.00 H new ATOM 769 N GLN A 51 -6.095 -25.060 4.138 1.00 0.00 N ATOM 770 CA GLN A 51 -7.431 -24.613 4.526 1.00 0.00 C ATOM 771 C GLN A 51 -7.649 -23.198 3.981 1.00 0.00 C ATOM 772 O GLN A 51 -6.826 -22.311 4.196 1.00 0.00 O ATOM 773 CB GLN A 51 -7.578 -24.663 6.055 1.00 0.00 C ATOM 774 CG GLN A 51 -9.051 -24.561 6.488 1.00 0.00 C ATOM 775 CD GLN A 51 -9.260 -24.741 7.998 1.00 0.00 C ATOM 776 OE1 GLN A 51 -8.348 -25.011 8.771 1.00 0.00 O ATOM 777 NE2 GLN A 51 -10.473 -24.605 8.495 1.00 0.00 N ATOM 0 H GLN A 51 -5.374 -24.862 4.832 1.00 0.00 H new ATOM 0 HA GLN A 51 -8.192 -25.271 4.106 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.151 -25.593 6.432 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -7.010 -23.847 6.502 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.443 -23.589 6.188 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.631 -25.316 5.957 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -11.254 -24.380 7.879 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.630 -24.724 9.496 1.00 0.00 H new ATOM 786 N TYR A 52 -8.759 -22.987 3.280 1.00 0.00 N ATOM 787 CA TYR A 52 -9.178 -21.708 2.703 1.00 0.00 C ATOM 788 C TYR A 52 -10.332 -21.069 3.488 1.00 0.00 C ATOM 789 O TYR A 52 -11.257 -21.760 3.918 1.00 0.00 O ATOM 790 CB TYR A 52 -9.575 -21.923 1.239 1.00 0.00 C ATOM 791 CG TYR A 52 -8.401 -21.875 0.285 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.492 -22.947 0.219 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.204 -20.738 -0.523 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.387 -22.880 -0.648 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.098 -20.668 -1.388 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.179 -21.738 -1.448 1.00 0.00 C ATOM 797 OH TYR A 52 -5.106 -21.681 -2.281 1.00 0.00 O ATOM 0 H TYR A 52 -9.424 -23.736 3.088 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.338 -21.016 2.761 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.072 -22.888 1.143 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.299 -21.161 0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.643 -23.822 0.834 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.905 -19.918 -0.478 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.695 -23.707 -0.701 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.951 -19.795 -2.007 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.127 -20.841 -2.785 1.00 0.00 H new ATOM 807 N VAL A 53 -10.288 -19.740 3.626 1.00 0.00 N ATOM 808 CA VAL A 53 -11.333 -18.919 4.260 1.00 0.00 C ATOM 809 C VAL A 53 -11.965 -18.009 3.214 1.00 0.00 C ATOM 810 O VAL A 53 -11.251 -17.407 2.411 1.00 0.00 O ATOM 811 CB VAL A 53 -10.791 -18.058 5.433 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.400 -18.933 6.626 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.581 -17.171 5.079 1.00 0.00 C ATOM 0 H VAL A 53 -9.501 -19.185 3.290 1.00 0.00 H new ATOM 0 HA VAL A 53 -12.074 -19.602 4.676 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.621 -17.396 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.024 -18.303 7.432 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.273 -19.485 6.974 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.624 -19.636 6.323 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.273 -16.607 5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.756 -17.799 4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.858 -16.479 4.284 1.00 0.00 H new ATOM 823 N TYR A 54 -13.295 -17.905 3.227 1.00 0.00 N ATOM 824 CA TYR A 54 -14.035 -16.938 2.413 1.00 0.00 C ATOM 825 C TYR A 54 -13.915 -15.509 2.978 1.00 0.00 C ATOM 826 O TYR A 54 -13.956 -15.305 4.195 1.00 0.00 O ATOM 827 CB TYR A 54 -15.507 -17.356 2.315 1.00 0.00 C ATOM 828 CG TYR A 54 -15.762 -18.594 1.478 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.603 -18.530 0.081 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.188 -19.794 2.079 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.876 -19.653 -0.718 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.464 -20.925 1.285 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.313 -20.857 -0.119 1.00 0.00 C ATOM 834 OH TYR A 54 -16.599 -21.936 -0.898 1.00 0.00 O ATOM 0 H TYR A 54 -13.894 -18.493 3.807 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.597 -16.931 1.415 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.888 -17.530 3.321 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.078 -16.527 1.896 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.269 -17.612 -0.380 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.304 -19.848 3.151 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.752 -19.597 -1.789 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.791 -21.844 1.749 1.00 0.00 H new ATOM 0 HH TYR A 54 -16.885 -22.682 -0.331 1.00 0.00 H new ATOM 844 N MET A 55 -13.771 -14.519 2.094 1.00 0.00 N ATOM 845 CA MET A 55 -13.607 -13.107 2.471 1.00 0.00 C ATOM 846 C MET A 55 -14.922 -12.490 2.973 1.00 0.00 C ATOM 847 O MET A 55 -16.007 -12.923 2.574 1.00 0.00 O ATOM 848 CB MET A 55 -13.089 -12.316 1.263 1.00 0.00 C ATOM 849 CG MET A 55 -11.813 -12.904 0.649 1.00 0.00 C ATOM 850 SD MET A 55 -10.362 -12.920 1.708 1.00 0.00 S ATOM 851 CE MET A 55 -9.564 -11.432 1.069 1.00 0.00 C ATOM 0 H MET A 55 -13.764 -14.673 1.086 1.00 0.00 H new ATOM 0 HA MET A 55 -12.889 -13.058 3.289 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.867 -12.281 0.501 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.896 -11.288 1.568 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.022 -13.927 0.338 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.574 -12.339 -0.252 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.087 -10.895 1.888 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.812 -11.711 0.331 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.311 -10.791 0.601 1.00 0.00 H new ATOM 861 N CYS A 56 -14.849 -11.453 3.816 1.00 0.00 N ATOM 862 CA CYS A 56 -16.034 -10.671 4.198 1.00 0.00 C ATOM 863 C CYS A 56 -16.575 -9.862 3.002 1.00 0.00 C ATOM 864 O CYS A 56 -15.828 -9.529 2.087 1.00 0.00 O ATOM 865 CB CYS A 56 -15.718 -9.798 5.416 1.00 0.00 C ATOM 866 SG CYS A 56 -15.040 -10.698 6.839 1.00 0.00 S ATOM 0 H CYS A 56 -13.981 -11.135 4.248 1.00 0.00 H new ATOM 0 HA CYS A 56 -16.834 -11.352 4.489 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.007 -9.027 5.119 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.630 -9.288 5.727 1.00 0.00 H new ATOM 871 N SER A 57 -17.868 -9.539 3.007 1.00 0.00 N ATOM 872 CA SER A 57 -18.635 -9.023 1.854 1.00 0.00 C ATOM 873 C SER A 57 -18.036 -7.862 1.033 1.00 0.00 C ATOM 874 O SER A 57 -18.194 -7.865 -0.189 1.00 0.00 O ATOM 875 CB SER A 57 -20.061 -8.674 2.306 1.00 0.00 C ATOM 876 OG SER A 57 -20.073 -7.708 3.351 1.00 0.00 O ATOM 0 H SER A 57 -18.441 -9.631 3.846 1.00 0.00 H new ATOM 0 HA SER A 57 -18.607 -9.849 1.143 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.627 -8.294 1.456 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.565 -9.579 2.645 1.00 0.00 H new ATOM 0 HG SER A 57 -20.990 -7.396 3.497 1.00 0.00 H new ATOM 882 N ASP A 58 -17.308 -6.906 1.626 1.00 0.00 N ATOM 883 CA ASP A 58 -16.681 -5.802 0.868 1.00 0.00 C ATOM 884 C ASP A 58 -15.425 -6.229 0.072 1.00 0.00 C ATOM 885 O ASP A 58 -14.936 -5.488 -0.781 1.00 0.00 O ATOM 886 CB ASP A 58 -16.400 -4.610 1.792 1.00 0.00 C ATOM 887 CG ASP A 58 -16.154 -3.326 0.978 1.00 0.00 C ATOM 888 OD1 ASP A 58 -17.131 -2.796 0.394 1.00 0.00 O ATOM 889 OD2 ASP A 58 -15.002 -2.838 0.953 1.00 0.00 O ATOM 0 H ASP A 58 -17.135 -6.871 2.631 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.401 -5.492 0.111 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.243 -4.461 2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.530 -4.824 2.413 1.00 0.00 H new ATOM 894 N LEU A 59 -14.950 -7.454 0.311 1.00 0.00 N ATOM 895 CA LEU A 59 -13.932 -8.191 -0.449 1.00 0.00 C ATOM 896 C LEU A 59 -14.521 -9.530 -0.956 1.00 0.00 C ATOM 897 O LEU A 59 -13.780 -10.423 -1.364 1.00 0.00 O ATOM 898 CB LEU A 59 -12.717 -8.461 0.466 1.00 0.00 C ATOM 899 CG LEU A 59 -12.051 -7.260 1.163 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.904 -7.790 2.037 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.489 -6.229 0.179 1.00 0.00 C ATOM 0 H LEU A 59 -15.292 -8.000 1.102 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.617 -7.600 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.031 -9.162 1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.956 -8.964 -0.131 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.815 -6.753 1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.416 -6.956 2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.302 -8.481 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.179 -8.309 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.033 -5.408 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.737 -6.702 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.296 -5.843 -0.444 1.00 0.00 H new ATOM 913 N GLY A 60 -15.853 -9.688 -0.911 1.00 0.00 N ATOM 914 CA GLY A 60 -16.571 -10.958 -1.082 1.00 0.00 C ATOM 915 C GLY A 60 -16.512 -11.571 -2.476 1.00 0.00 C ATOM 916 O GLY A 60 -16.714 -12.778 -2.601 1.00 0.00 O ATOM 0 H GLY A 60 -16.483 -8.903 -0.748 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.169 -11.680 -0.371 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.617 -10.801 -0.819 1.00 0.00 H new ATOM 920 N THR A 61 -16.190 -10.780 -3.504 1.00 0.00 N ATOM 921 CA THR A 61 -15.884 -11.242 -4.866 1.00 0.00 C ATOM 922 C THR A 61 -14.496 -10.753 -5.244 1.00 0.00 C ATOM 923 O THR A 61 -13.996 -9.774 -4.684 1.00 0.00 O ATOM 924 CB THR A 61 -16.932 -10.782 -5.892 1.00 0.00 C ATOM 925 OG1 THR A 61 -16.807 -9.398 -6.115 1.00 0.00 O ATOM 926 CG2 THR A 61 -18.370 -11.069 -5.457 1.00 0.00 C ATOM 0 H THR A 61 -16.133 -9.766 -3.410 1.00 0.00 H new ATOM 0 HA THR A 61 -15.911 -12.332 -4.878 1.00 0.00 H new ATOM 0 HB THR A 61 -16.738 -11.351 -6.801 1.00 0.00 H new ATOM 0 HG1 THR A 61 -16.351 -9.244 -6.969 1.00 0.00 H new ATOM 0 HG21 THR A 61 -19.059 -10.720 -6.226 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.500 -12.142 -5.314 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.577 -10.550 -4.521 1.00 0.00 H new ATOM 934 N LYS A 62 -13.857 -11.416 -6.209 1.00 0.00 N ATOM 935 CA LYS A 62 -12.521 -11.012 -6.663 1.00 0.00 C ATOM 936 C LYS A 62 -12.505 -9.545 -7.135 1.00 0.00 C ATOM 937 O LYS A 62 -11.651 -8.765 -6.710 1.00 0.00 O ATOM 938 CB LYS A 62 -11.986 -12.018 -7.691 1.00 0.00 C ATOM 939 CG LYS A 62 -10.517 -12.328 -7.364 1.00 0.00 C ATOM 940 CD LYS A 62 -10.041 -13.626 -7.991 1.00 0.00 C ATOM 941 CE LYS A 62 -9.893 -13.413 -9.498 1.00 0.00 C ATOM 942 NZ LYS A 62 -9.483 -14.653 -10.210 1.00 0.00 N ATOM 0 H LYS A 62 -14.238 -12.231 -6.690 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.827 -11.039 -5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.579 -12.932 -7.668 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.070 -11.609 -8.698 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.890 -11.508 -7.714 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.393 -12.384 -6.283 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.089 -13.929 -7.556 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.753 -14.427 -7.790 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.840 -13.059 -9.907 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.155 -12.632 -9.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.396 -14.457 -11.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.567 -14.978 -9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.199 -15.392 -10.060 1.00 0.00 H new ATOM 956 N ALA A 63 -13.524 -9.128 -7.896 1.00 0.00 N ATOM 957 CA ALA A 63 -13.712 -7.742 -8.331 1.00 0.00 C ATOM 958 C ALA A 63 -13.881 -6.758 -7.162 1.00 0.00 C ATOM 959 O ALA A 63 -13.293 -5.680 -7.199 1.00 0.00 O ATOM 960 CB ALA A 63 -14.912 -7.681 -9.283 1.00 0.00 C ATOM 0 H ALA A 63 -14.253 -9.757 -8.232 1.00 0.00 H new ATOM 0 HA ALA A 63 -12.806 -7.426 -8.848 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.062 -6.653 -9.614 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -14.723 -8.317 -10.148 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.805 -8.029 -8.765 1.00 0.00 H new ATOM 966 N LYS A 64 -14.609 -7.118 -6.098 1.00 0.00 N ATOM 967 CA LYS A 64 -14.724 -6.294 -4.883 1.00 0.00 C ATOM 968 C LYS A 64 -13.375 -6.090 -4.171 1.00 0.00 C ATOM 969 O LYS A 64 -13.068 -4.978 -3.739 1.00 0.00 O ATOM 970 CB LYS A 64 -15.770 -6.911 -3.950 1.00 0.00 C ATOM 971 CG LYS A 64 -17.124 -6.497 -4.506 1.00 0.00 C ATOM 972 CD LYS A 64 -18.307 -6.990 -3.686 1.00 0.00 C ATOM 973 CE LYS A 64 -19.474 -6.362 -4.437 1.00 0.00 C ATOM 974 NZ LYS A 64 -20.779 -6.603 -3.769 1.00 0.00 N ATOM 0 H LYS A 64 -15.137 -7.990 -6.053 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.050 -5.297 -5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.675 -7.997 -3.921 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.642 -6.553 -2.929 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.164 -5.409 -4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.218 -6.875 -5.524 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -18.369 -8.078 -3.667 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -18.257 -6.655 -2.650 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -19.308 -5.288 -4.526 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -19.508 -6.764 -5.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -21.539 -6.155 -4.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.953 -7.626 -3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -20.760 -6.196 -2.812 1.00 0.00 H new ATOM 988 N ALA A 65 -12.525 -7.124 -4.121 1.00 0.00 N ATOM 989 CA ALA A 65 -11.169 -7.006 -3.576 1.00 0.00 C ATOM 990 C ALA A 65 -10.241 -6.180 -4.481 1.00 0.00 C ATOM 991 O ALA A 65 -9.538 -5.307 -3.978 1.00 0.00 O ATOM 992 CB ALA A 65 -10.616 -8.403 -3.300 1.00 0.00 C ATOM 0 H ALA A 65 -12.757 -8.059 -4.455 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.218 -6.455 -2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.608 -8.322 -2.894 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.257 -8.912 -2.580 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.589 -8.973 -4.228 1.00 0.00 H new ATOM 998 N VAL A 66 -10.295 -6.374 -5.803 1.00 0.00 N ATOM 999 CA VAL A 66 -9.570 -5.521 -6.772 1.00 0.00 C ATOM 1000 C VAL A 66 -9.946 -4.049 -6.577 1.00 0.00 C ATOM 1001 O VAL A 66 -9.065 -3.196 -6.531 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.848 -5.933 -8.240 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.227 -4.982 -9.282 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.326 -7.344 -8.530 1.00 0.00 C ATOM 0 H VAL A 66 -10.837 -7.121 -6.237 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.506 -5.660 -6.580 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.933 -5.888 -8.336 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.465 -5.336 -10.285 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.632 -3.979 -9.146 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.145 -4.957 -9.153 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.536 -7.604 -9.568 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.250 -7.376 -8.359 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.820 -8.057 -7.870 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.233 -3.748 -6.395 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.750 -2.413 -6.149 1.00 0.00 C ATOM 1016 C ASN A 67 -11.254 -1.776 -4.831 1.00 0.00 C ATOM 1017 O ASN A 67 -11.006 -0.570 -4.795 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.276 -2.544 -6.189 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.855 -2.164 -7.537 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -14.014 -0.993 -7.866 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.202 -3.141 -8.346 1.00 0.00 N ATOM 0 H ASN A 67 -11.965 -4.458 -6.417 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.380 -1.727 -6.911 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.556 -3.571 -5.953 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.712 -1.910 -5.418 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.608 -2.929 -9.257 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -14.065 -4.111 -8.062 1.00 0.00 H new ATOM 1028 N TYR A 68 -11.031 -2.564 -3.769 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.419 -2.087 -2.517 1.00 0.00 C ATOM 1030 C TYR A 68 -8.904 -1.843 -2.649 1.00 0.00 C ATOM 1031 O TYR A 68 -8.368 -0.910 -2.049 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.702 -3.098 -1.394 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.987 -2.798 -0.084 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.364 -1.682 0.688 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.928 -3.621 0.351 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.696 -1.395 1.896 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.259 -3.344 1.559 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.643 -2.229 2.338 1.00 0.00 C ATOM 1039 OH TYR A 68 -8.028 -1.975 3.528 1.00 0.00 O ATOM 0 H TYR A 68 -11.271 -3.555 -3.753 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.869 -1.124 -2.277 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.776 -3.127 -1.210 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.410 -4.092 -1.734 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.168 -1.043 0.353 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.628 -4.469 -0.246 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.989 -0.538 2.484 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.453 -3.983 1.890 1.00 0.00 H new ATOM 0 HH TYR A 68 -7.327 -2.642 3.683 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.215 -2.655 -3.458 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.758 -2.609 -3.627 1.00 0.00 C ATOM 1051 C LEU A 69 -6.288 -1.577 -4.663 1.00 0.00 C ATOM 1052 O LEU A 69 -5.217 -0.996 -4.491 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.281 -4.027 -3.992 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.448 -5.069 -2.866 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -6.072 -6.454 -3.403 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.584 -4.735 -1.648 1.00 0.00 C ATOM 0 H LEU A 69 -8.662 -3.376 -4.024 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.313 -2.279 -2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.832 -4.367 -4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.229 -3.981 -4.274 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.489 -5.057 -2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.188 -7.195 -2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.724 -6.710 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.036 -6.444 -3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.731 -5.493 -0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.534 -4.714 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.870 -3.759 -1.255 1.00 0.00 H new ATOM 1068 N THR A 70 -7.107 -1.307 -5.686 1.00 0.00 N ATOM 1069 CA THR A 70 -6.860 -0.384 -6.812 1.00 0.00 C ATOM 1070 C THR A 70 -6.278 0.976 -6.397 1.00 0.00 C ATOM 1071 O THR A 70 -5.311 1.400 -7.026 1.00 0.00 O ATOM 1072 CB THR A 70 -8.150 -0.246 -7.635 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.222 -1.334 -8.525 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.214 1.034 -8.463 1.00 0.00 C ATOM 0 H THR A 70 -8.021 -1.754 -5.759 1.00 0.00 H new ATOM 0 HA THR A 70 -6.077 -0.820 -7.432 1.00 0.00 H new ATOM 0 HB THR A 70 -8.978 -0.219 -6.926 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.507 -2.136 -8.039 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.152 1.062 -9.017 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.157 1.898 -7.802 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.379 1.057 -9.163 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.809 1.673 -5.372 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.278 2.946 -4.882 1.00 0.00 C ATOM 1084 C PRO A 71 -4.794 2.932 -4.482 1.00 0.00 C ATOM 1085 O PRO A 71 -4.149 3.977 -4.523 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.150 3.276 -3.671 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.501 2.699 -4.064 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.090 1.403 -4.738 1.00 0.00 C ATOM 0 HA PRO A 71 -6.314 3.685 -5.682 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.765 2.820 -2.759 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.205 4.350 -3.492 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.141 2.527 -3.199 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.048 3.357 -4.739 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.004 0.595 -4.011 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.832 1.093 -5.473 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.252 1.766 -4.110 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.846 1.585 -3.699 1.00 0.00 C ATOM 1098 C ILE A 72 -2.028 0.836 -4.759 1.00 0.00 C ATOM 1099 O ILE A 72 -0.863 1.176 -4.966 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.789 0.862 -2.325 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -2.971 1.804 -1.115 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.455 0.157 -2.051 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -4.357 2.422 -0.999 1.00 0.00 C ATOM 0 H ILE A 72 -4.788 0.899 -4.084 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.392 2.571 -3.598 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.612 0.153 -2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.758 1.248 -0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.234 2.605 -1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.492 -0.324 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.276 -0.595 -2.819 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.647 0.889 -2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.395 3.068 -0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.569 3.009 -1.892 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.101 1.631 -0.899 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.600 -0.173 -5.419 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.905 -1.121 -6.294 1.00 0.00 C ATOM 1117 C PHE A 73 -2.437 -1.040 -7.734 1.00 0.00 C ATOM 1118 O PHE A 73 -3.642 -0.890 -7.942 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.097 -2.542 -5.735 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.542 -2.783 -4.342 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.151 -2.819 -4.130 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.414 -2.977 -3.251 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.360 -3.021 -2.835 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.900 -3.221 -1.964 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.511 -3.237 -1.755 1.00 0.00 C ATOM 0 H PHE A 73 -3.601 -0.360 -5.356 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.845 -0.870 -6.320 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.163 -2.768 -5.725 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.628 -3.248 -6.420 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.525 -2.691 -4.963 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.482 -2.938 -3.404 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.427 -3.010 -2.671 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.573 -3.396 -1.138 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.114 -3.415 -0.766 1.00 0.00 H new ATOM 1135 N THR A 74 -1.553 -1.171 -8.735 1.00 0.00 N ATOM 1136 CA THR A 74 -1.961 -1.269 -10.150 1.00 0.00 C ATOM 1137 C THR A 74 -2.740 -2.557 -10.384 1.00 0.00 C ATOM 1138 O THR A 74 -2.572 -3.530 -9.647 1.00 0.00 O ATOM 1139 CB THR A 74 -0.767 -1.189 -11.108 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.118 -2.259 -10.859 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.003 0.123 -10.968 1.00 0.00 C ATOM 0 H THR A 74 -0.544 -1.212 -8.592 1.00 0.00 H new ATOM 0 HA THR A 74 -2.602 -0.413 -10.362 1.00 0.00 H new ATOM 0 HB THR A 74 -1.167 -1.244 -12.121 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.878 -2.205 -11.475 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.839 0.131 -11.668 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.661 0.960 -11.186 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.381 0.216 -9.950 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.570 -2.605 -11.428 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.340 -3.812 -11.762 1.00 0.00 C ATOM 1151 C LYS A 75 -3.431 -5.052 -11.844 1.00 0.00 C ATOM 1152 O LYS A 75 -3.716 -6.065 -11.201 1.00 0.00 O ATOM 1153 CB LYS A 75 -5.141 -3.568 -13.053 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.998 -4.763 -13.508 1.00 0.00 C ATOM 1155 CD LYS A 75 -7.060 -5.202 -12.481 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.917 -6.373 -12.992 1.00 0.00 C ATOM 1157 NZ LYS A 75 -8.815 -5.986 -14.115 1.00 0.00 N ATOM 0 H LYS A 75 -3.729 -1.821 -12.061 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.052 -4.021 -10.964 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.792 -2.706 -12.904 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.447 -3.309 -13.853 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.496 -4.504 -14.442 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.342 -5.607 -13.720 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.567 -5.493 -11.554 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.707 -4.357 -12.246 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.262 -7.181 -13.319 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.518 -6.763 -12.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.404 -6.800 -14.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.427 -5.200 -13.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.242 -5.688 -14.930 1.00 0.00 H new ATOM 1171 N THR A 76 -2.291 -4.933 -12.537 1.00 0.00 N ATOM 1172 CA THR A 76 -1.276 -5.989 -12.677 1.00 0.00 C ATOM 1173 C THR A 76 -0.661 -6.391 -11.342 1.00 0.00 C ATOM 1174 O THR A 76 -0.521 -7.585 -11.096 1.00 0.00 O ATOM 1175 CB THR A 76 -0.186 -5.537 -13.654 1.00 0.00 C ATOM 1176 OG1 THR A 76 -0.803 -5.212 -14.882 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.842 -6.641 -13.898 1.00 0.00 C ATOM 0 H THR A 76 -2.041 -4.076 -13.030 1.00 0.00 H new ATOM 0 HA THR A 76 -1.778 -6.873 -13.071 1.00 0.00 H new ATOM 0 HB THR A 76 0.333 -4.679 -13.227 1.00 0.00 H new ATOM 0 HG1 THR A 76 -0.122 -4.918 -15.523 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.600 -6.285 -14.596 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.316 -6.912 -12.955 1.00 0.00 H new ATOM 0 HG23 THR A 76 0.344 -7.515 -14.318 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.339 -5.439 -10.458 1.00 0.00 N ATOM 1186 CA ALA A 77 0.196 -5.739 -9.125 1.00 0.00 C ATOM 1187 C ALA A 77 -0.782 -6.567 -8.277 1.00 0.00 C ATOM 1188 O ALA A 77 -0.360 -7.440 -7.517 1.00 0.00 O ATOM 1189 CB ALA A 77 0.531 -4.418 -8.427 1.00 0.00 C ATOM 0 H ALA A 77 -0.442 -4.442 -10.646 1.00 0.00 H new ATOM 0 HA ALA A 77 1.094 -6.346 -9.239 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.930 -4.622 -7.434 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.274 -3.875 -9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.372 -3.814 -8.338 1.00 0.00 H new ATOM 1195 N ILE A 78 -2.085 -6.325 -8.443 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.151 -7.067 -7.754 1.00 0.00 C ATOM 1197 C ILE A 78 -3.246 -8.485 -8.314 1.00 0.00 C ATOM 1198 O ILE A 78 -3.224 -9.435 -7.535 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.504 -6.328 -7.860 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.427 -4.918 -7.234 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.600 -7.142 -7.152 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.542 -3.983 -7.710 1.00 0.00 C ATOM 0 H ILE A 78 -2.437 -5.599 -9.067 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.902 -7.131 -6.695 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.745 -6.221 -8.918 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.475 -5.007 -6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.462 -4.473 -7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.552 -6.616 -7.230 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.687 -8.121 -7.622 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.339 -7.266 -6.101 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.429 -3.010 -7.232 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.481 -3.865 -8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.510 -4.407 -7.445 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.293 -8.639 -9.643 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.329 -9.971 -10.264 1.00 0.00 C ATOM 1216 C GLU A 79 -2.092 -10.811 -9.894 1.00 0.00 C ATOM 1217 O GLU A 79 -2.205 -12.002 -9.605 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.436 -9.917 -11.797 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.620 -9.102 -12.322 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.062 -9.580 -13.713 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.375 -9.264 -14.712 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -6.106 -10.266 -13.815 1.00 0.00 O ATOM 0 H GLU A 79 -3.307 -7.864 -10.306 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.229 -10.441 -9.867 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.514 -9.495 -12.198 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.514 -10.935 -12.179 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.455 -9.183 -11.626 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.345 -8.048 -12.369 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.910 -10.186 -9.858 1.00 0.00 N ATOM 1230 CA LYS A 80 0.345 -10.836 -9.467 1.00 0.00 C ATOM 1231 C LYS A 80 0.299 -11.353 -8.020 1.00 0.00 C ATOM 1232 O LYS A 80 0.652 -12.510 -7.785 1.00 0.00 O ATOM 1233 CB LYS A 80 1.506 -9.850 -9.694 1.00 0.00 C ATOM 1234 CG LYS A 80 2.909 -10.371 -9.329 1.00 0.00 C ATOM 1235 CD LYS A 80 3.459 -11.497 -10.225 1.00 0.00 C ATOM 1236 CE LYS A 80 3.051 -12.904 -9.757 1.00 0.00 C ATOM 1237 NZ LYS A 80 3.718 -13.963 -10.562 1.00 0.00 N ATOM 0 H LYS A 80 -0.797 -9.202 -10.103 1.00 0.00 H new ATOM 0 HA LYS A 80 0.501 -11.717 -10.089 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.509 -9.558 -10.744 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.311 -8.949 -9.113 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.606 -9.534 -9.360 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.887 -10.729 -8.300 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.106 -11.345 -11.245 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.547 -11.432 -10.251 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.310 -13.028 -8.706 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.969 -13.014 -9.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.420 -14.899 -10.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.451 -13.859 -11.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.750 -13.872 -10.468 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.160 -10.540 -7.060 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.272 -10.957 -5.655 1.00 0.00 C ATOM 1253 C GLY A 81 -1.414 -11.950 -5.427 1.00 0.00 C ATOM 1254 O GLY A 81 -1.270 -12.853 -4.606 1.00 0.00 O ATOM 0 H GLY A 81 -0.462 -9.581 -7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.667 -11.410 -5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.429 -10.078 -5.030 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.509 -11.872 -6.187 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.551 -12.899 -6.151 1.00 0.00 C ATOM 1260 C PHE A 82 -2.991 -14.265 -6.581 1.00 0.00 C ATOM 1261 O PHE A 82 -3.221 -15.261 -5.897 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.761 -12.475 -7.005 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.720 -11.442 -6.420 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.475 -10.775 -5.199 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -6.903 -11.149 -7.127 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.386 -9.823 -4.710 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -7.798 -10.175 -6.653 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.543 -9.511 -5.443 1.00 0.00 C ATOM 0 H PHE A 82 -2.696 -11.107 -6.835 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.899 -13.005 -5.123 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.383 -12.084 -7.950 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.336 -13.371 -7.239 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.580 -10.998 -4.637 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.124 -11.678 -8.042 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.196 -9.330 -3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -8.685 -9.937 -7.221 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.232 -8.764 -5.078 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.183 -14.328 -7.644 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.494 -15.566 -8.031 1.00 0.00 C ATOM 1280 C LYS A 83 -0.446 -16.012 -6.991 1.00 0.00 C ATOM 1281 O LYS A 83 -0.435 -17.182 -6.605 1.00 0.00 O ATOM 1282 CB LYS A 83 -0.867 -15.389 -9.428 1.00 0.00 C ATOM 1283 CG LYS A 83 -1.888 -15.277 -10.575 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.611 -16.600 -10.869 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.510 -16.438 -12.104 1.00 0.00 C ATOM 1286 NZ LYS A 83 -4.198 -17.708 -12.457 1.00 0.00 N ATOM 0 H LYS A 83 -1.989 -13.534 -8.254 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.233 -16.366 -8.069 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.245 -14.494 -9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.208 -16.234 -9.626 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.626 -14.515 -10.324 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.377 -14.941 -11.477 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.883 -17.393 -11.039 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.210 -16.897 -10.008 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.253 -15.663 -11.914 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.909 -16.103 -12.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.795 -17.558 -13.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.490 -18.441 -12.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.791 -18.015 -11.660 1.00 0.00 H new ATOM 1300 N ASP A 84 0.394 -15.097 -6.496 1.00 0.00 N ATOM 1301 CA ASP A 84 1.520 -15.411 -5.599 1.00 0.00 C ATOM 1302 C ASP A 84 1.097 -15.922 -4.208 1.00 0.00 C ATOM 1303 O ASP A 84 1.816 -16.716 -3.602 1.00 0.00 O ATOM 1304 CB ASP A 84 2.435 -14.184 -5.471 1.00 0.00 C ATOM 1305 CG ASP A 84 3.817 -14.556 -4.908 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.567 -15.282 -5.604 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.169 -14.093 -3.797 1.00 0.00 O ATOM 0 H ASP A 84 0.313 -14.103 -6.708 1.00 0.00 H new ATOM 0 HA ASP A 84 2.059 -16.239 -6.058 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.555 -13.717 -6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.965 -13.446 -4.821 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.089 -15.523 -3.736 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.679 -15.944 -2.457 1.00 0.00 C ATOM 1314 C TYR A 85 -1.891 -16.884 -2.630 1.00 0.00 C ATOM 1315 O TYR A 85 -2.573 -17.217 -1.660 1.00 0.00 O ATOM 1316 CB TYR A 85 -0.993 -14.691 -1.628 1.00 0.00 C ATOM 1317 CG TYR A 85 0.252 -13.945 -1.181 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.865 -13.011 -2.037 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.833 -14.229 0.069 1.00 0.00 C ATOM 1320 CE1 TYR A 85 2.048 -12.355 -1.660 1.00 0.00 C ATOM 1321 CE2 TYR A 85 2.027 -13.591 0.453 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.648 -12.663 -0.415 1.00 0.00 C ATOM 1323 OH TYR A 85 3.828 -12.090 -0.047 1.00 0.00 O ATOM 0 H TYR A 85 -0.686 -14.876 -4.250 1.00 0.00 H new ATOM 0 HA TYR A 85 0.045 -16.551 -1.913 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.619 -14.021 -2.217 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.572 -14.979 -0.750 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.419 -12.796 -2.997 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.362 -14.937 0.734 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.496 -11.622 -2.314 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.470 -13.811 1.413 1.00 0.00 H new ATOM 0 HH TYR A 85 4.089 -12.418 0.839 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.151 -17.324 -3.865 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.103 -18.383 -4.236 1.00 0.00 C ATOM 1335 C HIS A 86 -4.586 -18.004 -4.017 1.00 0.00 C ATOM 1336 O HIS A 86 -5.443 -18.869 -3.830 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.707 -19.715 -3.567 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.231 -20.033 -3.632 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.444 -20.099 -4.761 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.413 -20.257 -2.558 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.816 -20.363 -4.373 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.888 -20.475 -3.033 1.00 0.00 N ATOM 0 H HIS A 86 -1.679 -16.931 -4.679 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.031 -18.515 -5.316 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.014 -19.688 -2.522 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.262 -20.525 -4.041 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.717 -20.265 -1.522 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.655 -20.470 -5.044 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.719 -20.677 -2.477 1.00 0.00 H new ATOM 1350 N PHE A 87 -4.898 -16.704 -4.054 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.257 -16.160 -4.017 1.00 0.00 C ATOM 1352 C PHE A 87 -7.118 -16.818 -5.106 1.00 0.00 C ATOM 1353 O PHE A 87 -6.685 -16.939 -6.258 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.200 -14.643 -4.251 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.814 -13.779 -3.061 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.645 -14.023 -2.309 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.656 -12.713 -2.693 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.379 -13.268 -1.154 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.379 -11.945 -1.550 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.256 -12.243 -0.760 1.00 0.00 C ATOM 0 H PHE A 87 -4.185 -15.977 -4.113 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.702 -16.366 -3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.490 -14.450 -5.055 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.178 -14.317 -4.604 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -3.954 -14.791 -2.622 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.523 -12.483 -3.295 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.497 -13.476 -0.567 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.029 -11.126 -1.279 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.068 -11.687 0.146 1.00 0.00 H new ATOM 1370 N THR A 88 -8.342 -17.220 -4.749 1.00 0.00 N ATOM 1371 CA THR A 88 -9.231 -18.004 -5.620 1.00 0.00 C ATOM 1372 C THR A 88 -10.693 -17.624 -5.425 1.00 0.00 C ATOM 1373 O THR A 88 -11.031 -16.809 -4.572 1.00 0.00 O ATOM 1374 CB THR A 88 -8.954 -19.505 -5.432 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.557 -20.193 -6.508 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.489 -20.069 -4.112 1.00 0.00 C ATOM 0 H THR A 88 -8.750 -17.009 -3.838 1.00 0.00 H new ATOM 0 HA THR A 88 -9.014 -17.765 -6.661 1.00 0.00 H new ATOM 0 HB THR A 88 -7.873 -19.641 -5.407 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.394 -21.155 -6.414 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.257 -21.132 -4.050 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.022 -19.546 -3.277 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.569 -19.931 -4.069 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.558 -18.209 -6.242 1.00 0.00 N ATOM 1385 CA VAL A 89 -12.990 -17.953 -6.307 1.00 0.00 C ATOM 1386 C VAL A 89 -13.761 -19.263 -6.448 1.00 0.00 C ATOM 1387 O VAL A 89 -13.439 -20.104 -7.286 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.302 -16.936 -7.422 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -12.817 -17.318 -8.832 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -14.789 -16.580 -7.454 1.00 0.00 C ATOM 0 H VAL A 89 -11.262 -18.915 -6.916 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.324 -17.500 -5.373 1.00 0.00 H new ATOM 0 HB VAL A 89 -12.713 -16.061 -7.146 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -13.090 -16.532 -9.536 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -11.734 -17.438 -8.824 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -13.284 -18.255 -9.136 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -14.974 -15.861 -8.252 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -15.375 -17.481 -7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -15.079 -16.144 -6.498 1.00 0.00 H new ATOM 1400 N SER A 90 -14.783 -19.429 -5.610 1.00 0.00 N ATOM 1401 CA SER A 90 -15.667 -20.599 -5.592 1.00 0.00 C ATOM 1402 C SER A 90 -17.126 -20.128 -5.550 1.00 0.00 C ATOM 1403 O SER A 90 -17.537 -19.420 -4.628 1.00 0.00 O ATOM 1404 CB SER A 90 -15.317 -21.504 -4.403 1.00 0.00 C ATOM 1405 OG SER A 90 -16.003 -22.744 -4.507 1.00 0.00 O ATOM 0 H SER A 90 -15.028 -18.735 -4.904 1.00 0.00 H new ATOM 0 HA SER A 90 -15.529 -21.190 -6.498 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.241 -21.677 -4.374 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.586 -21.009 -3.470 1.00 0.00 H new ATOM 0 HG SER A 90 -15.769 -23.312 -3.743 1.00 0.00 H new ATOM 1411 N LYS A 91 -17.890 -20.427 -6.610 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.275 -19.958 -6.826 1.00 0.00 C ATOM 1413 C LYS A 91 -19.408 -18.413 -6.914 1.00 0.00 C ATOM 1414 O LYS A 91 -20.514 -17.879 -6.786 1.00 0.00 O ATOM 1415 CB LYS A 91 -20.230 -20.578 -5.773 1.00 0.00 C ATOM 1416 CG LYS A 91 -20.143 -22.106 -5.604 1.00 0.00 C ATOM 1417 CD LYS A 91 -20.466 -22.884 -6.888 1.00 0.00 C ATOM 1418 CE LYS A 91 -20.450 -24.392 -6.600 1.00 0.00 C ATOM 1419 NZ LYS A 91 -20.769 -25.189 -7.814 1.00 0.00 N ATOM 0 H LYS A 91 -17.554 -21.021 -7.368 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.577 -20.314 -7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -20.027 -20.113 -4.808 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -21.254 -20.319 -6.042 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -19.139 -22.370 -5.271 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -20.831 -22.416 -4.818 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -21.444 -22.587 -7.268 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -19.737 -22.645 -7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -19.468 -24.680 -6.224 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -21.172 -24.620 -5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -20.748 -26.202 -7.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -21.716 -24.933 -8.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -20.066 -24.991 -8.554 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.296 -17.684 -7.113 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.232 -16.212 -7.108 1.00 0.00 C ATOM 1435 C GLY A 92 -17.724 -15.623 -5.788 1.00 0.00 C ATOM 1436 O GLY A 92 -17.375 -14.444 -5.751 1.00 0.00 O ATOM 0 H GLY A 92 -17.389 -18.116 -7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.581 -15.883 -7.917 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.225 -15.813 -7.316 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.627 -16.424 -4.721 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.085 -15.999 -3.425 1.00 0.00 C ATOM 1442 C LYS A 93 -15.552 -16.074 -3.432 1.00 0.00 C ATOM 1443 O LYS A 93 -14.990 -17.131 -3.734 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.643 -16.888 -2.303 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.170 -16.832 -2.165 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.687 -17.823 -1.109 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.462 -19.285 -1.531 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.958 -20.239 -0.506 1.00 0.00 N ATOM 0 H LYS A 93 -17.927 -17.399 -4.733 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.385 -14.966 -3.248 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.342 -17.919 -2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.192 -16.588 -1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.473 -15.821 -1.893 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.630 -17.055 -3.128 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -19.183 -17.638 -0.161 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.751 -17.653 -0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -19.970 -19.472 -2.477 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.399 -19.455 -1.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -19.788 -21.213 -0.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -19.456 -20.078 0.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.978 -20.095 -0.362 1.00 0.00 H new ATOM 1462 N LEU A 94 -14.876 -14.981 -3.068 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.412 -14.919 -2.949 1.00 0.00 C ATOM 1464 C LEU A 94 -12.975 -15.718 -1.713 1.00 0.00 C ATOM 1465 O LEU A 94 -13.590 -15.590 -0.651 1.00 0.00 O ATOM 1466 CB LEU A 94 -12.958 -13.443 -2.839 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.548 -13.129 -3.402 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.203 -11.645 -3.229 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.388 -13.910 -2.772 1.00 0.00 C ATOM 0 H LEU A 94 -15.336 -14.099 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.947 -15.354 -3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.684 -12.819 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -12.983 -13.152 -1.789 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.633 -13.431 -4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.209 -11.453 -3.632 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -11.934 -11.037 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.220 -11.389 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.451 -13.611 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.343 -13.697 -1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.544 -14.978 -2.922 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.897 -16.493 -1.829 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.252 -17.169 -0.710 1.00 0.00 C ATOM 1483 C ALA A 95 -9.717 -17.102 -0.772 1.00 0.00 C ATOM 1484 O ALA A 95 -9.121 -17.033 -1.849 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.748 -18.617 -0.642 1.00 0.00 C ATOM 0 H ALA A 95 -11.440 -16.670 -2.724 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.530 -16.645 0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.268 -19.127 0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.829 -18.625 -0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.500 -19.130 -1.571 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.096 -17.155 0.409 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.636 -17.081 0.623 1.00 0.00 C ATOM 1493 C VAL A 96 -7.188 -18.174 1.601 1.00 0.00 C ATOM 1494 O VAL A 96 -7.992 -18.552 2.459 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.184 -15.679 1.117 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.633 -14.620 0.112 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.688 -15.249 2.508 1.00 0.00 C ATOM 0 H VAL A 96 -9.612 -17.255 1.283 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.154 -17.247 -0.341 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.101 -15.762 1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.317 -13.635 0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.184 -14.826 -0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.719 -14.642 0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.307 -14.255 2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.778 -15.230 2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.336 -15.958 3.258 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.957 -18.711 1.491 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.468 -19.745 2.394 1.00 0.00 C ATOM 1509 C PRO A 97 -5.165 -19.165 3.783 1.00 0.00 C ATOM 1510 O PRO A 97 -4.713 -18.025 3.911 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.220 -20.318 1.720 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.686 -19.145 0.899 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.956 -18.408 0.474 1.00 0.00 C ATOM 0 HA PRO A 97 -6.210 -20.525 2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.489 -20.660 2.453 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.462 -21.173 1.088 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.029 -18.507 1.489 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.111 -19.485 0.038 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.780 -17.334 0.408 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.288 -18.738 -0.510 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.402 -19.959 4.832 1.00 0.00 N ATOM 1522 CA ILE A 98 -5.056 -19.615 6.221 1.00 0.00 C ATOM 1523 C ILE A 98 -3.528 -19.553 6.392 1.00 0.00 C ATOM 1524 O ILE A 98 -2.794 -20.455 5.976 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.711 -20.601 7.224 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -7.254 -20.509 7.137 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -5.245 -20.325 8.670 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -8.017 -21.393 8.132 1.00 0.00 C ATOM 0 H ILE A 98 -5.846 -20.873 4.742 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.457 -18.626 6.443 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.396 -21.609 6.954 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.550 -19.472 7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.562 -20.777 6.126 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.722 -21.033 9.347 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.163 -20.438 8.731 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.521 -19.309 8.954 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -9.089 -21.257 7.991 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.758 -22.438 7.963 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.746 -21.112 9.150 1.00 0.00 H new ATOM 1540 N GLY A 99 -3.061 -18.484 7.042 1.00 0.00 N ATOM 1541 CA GLY A 99 -1.657 -18.233 7.384 1.00 0.00 C ATOM 1542 C GLY A 99 -1.496 -17.174 8.476 1.00 0.00 C ATOM 1543 O GLY A 99 -2.475 -16.721 9.072 1.00 0.00 O ATOM 0 H GLY A 99 -3.678 -17.736 7.359 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.196 -19.164 7.715 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.121 -17.912 6.491 1.00 0.00 H new ATOM 1547 N ASP A 100 -0.250 -16.773 8.727 1.00 0.00 N ATOM 1548 CA ASP A 100 0.138 -15.790 9.748 1.00 0.00 C ATOM 1549 C ASP A 100 1.511 -15.174 9.422 1.00 0.00 C ATOM 1550 O ASP A 100 2.416 -15.865 8.945 1.00 0.00 O ATOM 1551 CB ASP A 100 0.151 -16.461 11.134 1.00 0.00 C ATOM 1552 CG ASP A 100 0.525 -15.478 12.255 1.00 0.00 C ATOM 1553 OD1 ASP A 100 -0.214 -14.485 12.451 1.00 0.00 O ATOM 1554 OD2 ASP A 100 1.552 -15.704 12.937 1.00 0.00 O ATOM 0 H ASP A 100 0.549 -17.135 8.207 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.592 -14.981 9.755 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.832 -16.885 11.339 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.860 -17.289 11.128 1.00 0.00 H new ATOM 1559 N GLY A 101 1.658 -13.870 9.675 1.00 0.00 N ATOM 1560 CA GLY A 101 2.889 -13.113 9.429 1.00 0.00 C ATOM 1561 C GLY A 101 2.919 -11.751 10.123 1.00 0.00 C ATOM 1562 O GLY A 101 1.878 -11.143 10.377 1.00 0.00 O ATOM 0 H GLY A 101 0.908 -13.299 10.065 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.742 -13.702 9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 101 3.007 -12.967 8.355 1.00 0.00 H new ATOM 1566 N ASP A 102 4.134 -11.279 10.401 1.00 0.00 N ATOM 1567 CA ASP A 102 4.457 -10.003 11.051 1.00 0.00 C ATOM 1568 C ASP A 102 5.967 -9.726 10.932 1.00 0.00 C ATOM 1569 O ASP A 102 6.781 -10.633 11.128 1.00 0.00 O ATOM 1570 CB ASP A 102 4.033 -10.034 12.532 1.00 0.00 C ATOM 1571 CG ASP A 102 4.386 -8.726 13.259 1.00 0.00 C ATOM 1572 OD1 ASP A 102 3.769 -7.682 12.944 1.00 0.00 O ATOM 1573 OD2 ASP A 102 5.276 -8.751 14.143 1.00 0.00 O ATOM 0 H ASP A 102 4.973 -11.808 10.165 1.00 0.00 H new ATOM 0 HA ASP A 102 3.909 -9.203 10.553 1.00 0.00 H new ATOM 0 HB2 ASP A 102 2.959 -10.207 12.598 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.522 -10.870 13.032 1.00 0.00 H new ATOM 1578 N ASN A 103 6.340 -8.479 10.628 1.00 0.00 N ATOM 1579 CA ASN A 103 7.734 -8.047 10.479 1.00 0.00 C ATOM 1580 C ASN A 103 8.157 -7.087 11.604 1.00 0.00 C ATOM 1581 O ASN A 103 7.439 -6.141 11.936 1.00 0.00 O ATOM 1582 CB ASN A 103 7.932 -7.383 9.100 1.00 0.00 C ATOM 1583 CG ASN A 103 7.889 -8.358 7.922 1.00 0.00 C ATOM 1584 OD1 ASN A 103 8.011 -9.570 8.057 1.00 0.00 O ATOM 1585 ND2 ASN A 103 7.745 -7.848 6.715 1.00 0.00 N ATOM 0 H ASN A 103 5.668 -7.727 10.476 1.00 0.00 H new ATOM 0 HA ASN A 103 8.369 -8.930 10.549 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.160 -6.627 8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.891 -6.865 9.093 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.736 -8.461 5.900 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.643 -6.840 6.596 1.00 0.00 H new ATOM 1592 N LEU A 104 9.381 -7.276 12.120 1.00 0.00 N ATOM 1593 CA LEU A 104 10.053 -6.375 13.076 1.00 0.00 C ATOM 1594 C LEU A 104 10.434 -4.996 12.495 1.00 0.00 C ATOM 1595 O LEU A 104 10.984 -4.156 13.205 1.00 0.00 O ATOM 1596 CB LEU A 104 11.253 -7.096 13.734 1.00 0.00 C ATOM 1597 CG LEU A 104 12.249 -7.817 12.800 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.849 -6.927 11.702 1.00 0.00 C ATOM 1599 CD2 LEU A 104 13.390 -8.416 13.636 1.00 0.00 C ATOM 0 H LEU A 104 9.951 -8.086 11.877 1.00 0.00 H new ATOM 0 HA LEU A 104 9.321 -6.138 13.848 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.809 -6.361 14.316 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.860 -7.830 14.438 1.00 0.00 H new ATOM 0 HG LEU A 104 11.674 -8.590 12.289 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.537 -7.514 11.093 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.049 -6.537 11.072 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.388 -6.097 12.160 1.00 0.00 H new ATOM 0 HD21 LEU A 104 14.094 -8.926 12.978 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.905 -7.619 14.172 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.981 -9.129 14.352 1.00 0.00 H new ATOM 1611 N LEU A 105 10.153 -4.760 11.211 1.00 0.00 N ATOM 1612 CA LEU A 105 10.396 -3.518 10.490 1.00 0.00 C ATOM 1613 C LEU A 105 9.445 -2.414 10.975 1.00 0.00 C ATOM 1614 O LEU A 105 8.222 -2.574 10.944 1.00 0.00 O ATOM 1615 CB LEU A 105 10.211 -3.812 8.987 1.00 0.00 C ATOM 1616 CG LEU A 105 11.238 -4.775 8.351 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.973 -4.867 6.841 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.692 -4.342 8.588 1.00 0.00 C ATOM 0 H LEU A 105 9.727 -5.472 10.618 1.00 0.00 H new ATOM 0 HA LEU A 105 11.408 -3.156 10.673 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.214 -4.227 8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.246 -2.867 8.446 1.00 0.00 H new ATOM 0 HG LEU A 105 11.112 -5.746 8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.695 -5.545 6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.964 -5.243 6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.072 -3.878 6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.366 -5.058 8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.853 -3.354 8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.891 -4.306 9.659 1.00 0.00 H new ATOM 1630 N ASN A 106 10.009 -1.283 11.402 1.00 0.00 N ATOM 1631 CA ASN A 106 9.275 -0.099 11.840 1.00 0.00 C ATOM 1632 C ASN A 106 9.203 0.943 10.711 1.00 0.00 C ATOM 1633 O ASN A 106 9.983 1.899 10.653 1.00 0.00 O ATOM 1634 CB ASN A 106 9.907 0.457 13.127 1.00 0.00 C ATOM 1635 CG ASN A 106 9.009 1.484 13.812 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.900 1.773 13.383 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.457 2.062 14.909 1.00 0.00 N ATOM 0 H ASN A 106 11.021 -1.164 11.453 1.00 0.00 H new ATOM 0 HA ASN A 106 8.246 -0.370 12.074 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.108 -0.364 13.815 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.867 0.916 12.890 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.880 2.747 15.397 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.381 1.824 15.270 1.00 0.00 H new ATOM 1644 N TRP A 107 8.246 0.763 9.796 1.00 0.00 N ATOM 1645 CA TRP A 107 8.099 1.604 8.604 1.00 0.00 C ATOM 1646 C TRP A 107 7.636 3.025 8.955 1.00 0.00 C ATOM 1647 O TRP A 107 7.998 3.983 8.275 1.00 0.00 O ATOM 1648 CB TRP A 107 7.149 0.929 7.612 1.00 0.00 C ATOM 1649 CG TRP A 107 7.689 -0.284 6.917 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.703 -1.544 7.406 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.273 -0.377 5.581 1.00 0.00 C ATOM 1652 NE1 TRP A 107 8.183 -2.416 6.450 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.586 -1.746 5.317 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.535 0.555 4.553 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 9.135 -2.170 4.097 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.080 0.138 3.323 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.389 -1.216 3.096 1.00 0.00 C ATOM 0 H TRP A 107 7.546 0.024 9.862 1.00 0.00 H new ATOM 0 HA TRP A 107 9.078 1.710 8.136 1.00 0.00 H new ATOM 0 HB2 TRP A 107 6.240 0.646 8.143 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.863 1.661 6.856 1.00 0.00 H new ATOM 0 HD1 TRP A 107 7.385 -1.827 8.399 1.00 0.00 H new ATOM 0 HE1 TRP A 107 8.233 -3.428 6.568 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.315 1.600 4.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.359 -3.213 3.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.263 0.865 2.546 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.821 -1.522 2.154 1.00 0.00 H new ATOM 1668 N LYS A 108 6.927 3.188 10.074 1.00 0.00 N ATOM 1669 CA LYS A 108 6.521 4.487 10.631 1.00 0.00 C ATOM 1670 C LYS A 108 7.707 5.385 11.046 1.00 0.00 C ATOM 1671 O LYS A 108 7.548 6.599 11.180 1.00 0.00 O ATOM 1672 CB LYS A 108 5.604 4.197 11.828 1.00 0.00 C ATOM 1673 CG LYS A 108 4.217 3.700 11.389 1.00 0.00 C ATOM 1674 CD LYS A 108 3.319 3.447 12.607 1.00 0.00 C ATOM 1675 CE LYS A 108 1.933 2.969 12.152 1.00 0.00 C ATOM 1676 NZ LYS A 108 1.029 2.727 13.308 1.00 0.00 N ATOM 0 H LYS A 108 6.609 2.399 10.636 1.00 0.00 H new ATOM 0 HA LYS A 108 6.004 5.054 9.857 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.071 3.448 12.468 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.492 5.102 12.425 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.752 4.437 10.735 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.321 2.782 10.811 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.775 2.699 13.255 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.222 4.361 13.193 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.489 3.715 11.492 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.036 2.052 11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.102 2.405 12.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.441 1.998 13.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.911 3.609 13.847 1.00 0.00 H new ATOM 1690 N LYS A 109 8.902 4.800 11.209 1.00 0.00 N ATOM 1691 CA LYS A 109 10.169 5.495 11.505 1.00 0.00 C ATOM 1692 C LYS A 109 11.182 5.428 10.341 1.00 0.00 C ATOM 1693 O LYS A 109 12.294 5.947 10.446 1.00 0.00 O ATOM 1694 CB LYS A 109 10.764 4.906 12.798 1.00 0.00 C ATOM 1695 CG LYS A 109 9.847 5.045 14.020 1.00 0.00 C ATOM 1696 CD LYS A 109 9.696 6.478 14.528 1.00 0.00 C ATOM 1697 CE LYS A 109 8.629 6.535 15.627 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.491 7.903 16.193 1.00 0.00 N ATOM 0 H LYS A 109 9.020 3.790 11.136 1.00 0.00 H new ATOM 0 HA LYS A 109 9.953 6.555 11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.983 3.850 12.638 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.712 5.400 13.009 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.861 4.655 13.767 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.238 4.425 14.826 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.649 6.837 14.916 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.418 7.137 13.705 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.671 6.212 15.220 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.889 5.837 16.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.760 7.900 16.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.398 8.202 16.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.218 8.565 15.439 1.00 0.00 H new ATOM 1712 N SER A 110 10.815 4.784 9.233 1.00 0.00 N ATOM 1713 CA SER A 110 11.634 4.711 8.014 1.00 0.00 C ATOM 1714 C SER A 110 11.722 6.047 7.256 1.00 0.00 C ATOM 1715 O SER A 110 10.947 6.981 7.509 1.00 0.00 O ATOM 1716 CB SER A 110 11.119 3.595 7.088 1.00 0.00 C ATOM 1717 OG SER A 110 9.949 3.948 6.368 1.00 0.00 O ATOM 0 H SER A 110 9.927 4.289 9.152 1.00 0.00 H new ATOM 0 HA SER A 110 12.648 4.477 8.337 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.905 3.330 6.380 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.914 2.706 7.684 1.00 0.00 H new ATOM 0 HG SER A 110 9.175 3.922 6.968 1.00 0.00 H new ATOM 1723 N THR A 111 12.655 6.124 6.299 1.00 0.00 N ATOM 1724 CA THR A 111 12.849 7.271 5.399 1.00 0.00 C ATOM 1725 C THR A 111 12.994 6.804 3.958 1.00 0.00 C ATOM 1726 O THR A 111 13.614 5.772 3.688 1.00 0.00 O ATOM 1727 CB THR A 111 14.059 8.125 5.808 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.204 7.313 5.965 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.812 8.871 7.122 1.00 0.00 C ATOM 0 H THR A 111 13.316 5.368 6.123 1.00 0.00 H new ATOM 0 HA THR A 111 11.961 7.899 5.480 1.00 0.00 H new ATOM 0 HB THR A 111 14.215 8.853 5.012 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.967 7.870 6.224 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.692 9.463 7.375 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.951 9.530 7.010 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.617 8.152 7.918 1.00 0.00 H new ATOM 1737 N ALA A 112 12.409 7.575 3.038 1.00 0.00 N ATOM 1738 CA ALA A 112 12.442 7.329 1.595 1.00 0.00 C ATOM 1739 C ALA A 112 13.543 8.146 0.884 1.00 0.00 C ATOM 1740 O ALA A 112 13.801 9.304 1.219 1.00 0.00 O ATOM 1741 CB ALA A 112 11.047 7.636 1.034 1.00 0.00 C ATOM 0 H ALA A 112 11.883 8.413 3.285 1.00 0.00 H new ATOM 0 HA ALA A 112 12.696 6.285 1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.041 7.461 -0.042 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.312 6.987 1.511 1.00 0.00 H new ATOM 0 HB3 ALA A 112 10.796 8.678 1.234 1.00 0.00 H new ATOM 1747 N LYS A 113 14.155 7.551 -0.142 1.00 0.00 N ATOM 1748 CA LYS A 113 15.241 8.085 -0.976 1.00 0.00 C ATOM 1749 C LYS A 113 14.935 7.788 -2.453 1.00 0.00 C ATOM 1750 O LYS A 113 14.742 6.627 -2.810 1.00 0.00 O ATOM 1751 CB LYS A 113 16.558 7.401 -0.543 1.00 0.00 C ATOM 1752 CG LYS A 113 17.733 7.673 -1.503 1.00 0.00 C ATOM 1753 CD LYS A 113 18.956 6.800 -1.193 1.00 0.00 C ATOM 1754 CE LYS A 113 19.946 6.806 -2.370 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.646 8.110 -2.523 1.00 0.00 N ATOM 0 H LYS A 113 13.886 6.612 -0.436 1.00 0.00 H new ATOM 0 HA LYS A 113 15.334 9.164 -0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.827 7.746 0.455 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.395 6.325 -0.475 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.411 7.491 -2.528 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.015 8.724 -1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.451 7.167 -0.294 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.636 5.779 -0.987 1.00 0.00 H new ATOM 0 HE2 LYS A 113 20.684 6.017 -2.223 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.411 6.575 -3.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.301 8.060 -3.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.947 8.862 -2.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 21.180 8.321 -1.656 1.00 0.00 H new ATOM 1769 N LEU A 114 14.902 8.801 -3.319 1.00 0.00 N ATOM 1770 CA LEU A 114 14.670 8.618 -4.760 1.00 0.00 C ATOM 1771 C LEU A 114 15.843 7.862 -5.418 1.00 0.00 C ATOM 1772 O LEU A 114 17.006 8.207 -5.207 1.00 0.00 O ATOM 1773 CB LEU A 114 14.431 9.998 -5.410 1.00 0.00 C ATOM 1774 CG LEU A 114 14.134 9.939 -6.924 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.783 9.287 -7.242 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.162 11.353 -7.520 1.00 0.00 C ATOM 0 H LEU A 114 15.035 9.775 -3.045 1.00 0.00 H new ATOM 0 HA LEU A 114 13.783 8.004 -4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.597 10.486 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.310 10.621 -5.247 1.00 0.00 H new ATOM 0 HG LEU A 114 14.912 9.319 -7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.630 9.274 -8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.774 8.265 -6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.983 9.857 -6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.952 11.302 -8.588 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.408 11.969 -7.031 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.147 11.794 -7.365 1.00 0.00 H new ATOM 1788 N ILE A 115 15.529 6.848 -6.230 1.00 0.00 N ATOM 1789 CA ILE A 115 16.498 6.024 -6.984 1.00 0.00 C ATOM 1790 C ILE A 115 16.427 6.293 -8.490 1.00 0.00 C ATOM 1791 O ILE A 115 17.463 6.393 -9.144 1.00 0.00 O ATOM 1792 CB ILE A 115 16.261 4.522 -6.673 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.372 4.208 -5.167 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.208 3.608 -7.474 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.756 4.475 -4.565 1.00 0.00 C ATOM 0 H ILE A 115 14.563 6.563 -6.391 1.00 0.00 H new ATOM 0 HA ILE A 115 17.502 6.300 -6.663 1.00 0.00 H new ATOM 0 HB ILE A 115 15.238 4.314 -6.985 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.634 4.803 -4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.115 3.161 -5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.006 2.566 -7.224 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.047 3.763 -8.541 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.242 3.847 -7.224 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.745 4.228 -3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.499 3.860 -5.073 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.010 5.528 -4.690 1.00 0.00 H new ATOM 1807 N SER A 116 15.226 6.446 -9.047 1.00 0.00 N ATOM 1808 CA SER A 116 15.020 6.640 -10.488 1.00 0.00 C ATOM 1809 C SER A 116 13.647 7.260 -10.767 1.00 0.00 C ATOM 1810 O SER A 116 12.651 6.856 -10.166 1.00 0.00 O ATOM 1811 CB SER A 116 15.159 5.297 -11.222 1.00 0.00 C ATOM 1812 OG SER A 116 15.145 5.484 -12.631 1.00 0.00 O ATOM 0 H SER A 116 14.359 6.439 -8.509 1.00 0.00 H new ATOM 0 HA SER A 116 15.781 7.328 -10.856 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.088 4.810 -10.925 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.345 4.633 -10.931 1.00 0.00 H new ATOM 0 HG SER A 116 15.236 4.616 -13.077 1.00 0.00 H new ATOM 1818 N LYS A 117 13.585 8.239 -11.677 1.00 0.00 N ATOM 1819 CA LYS A 117 12.365 8.965 -12.045 1.00 0.00 C ATOM 1820 C LYS A 117 12.205 9.005 -13.575 1.00 0.00 C ATOM 1821 O LYS A 117 12.986 9.649 -14.280 1.00 0.00 O ATOM 1822 CB LYS A 117 12.402 10.356 -11.376 1.00 0.00 C ATOM 1823 CG LYS A 117 11.172 11.229 -11.688 1.00 0.00 C ATOM 1824 CD LYS A 117 11.036 12.447 -10.756 1.00 0.00 C ATOM 1825 CE LYS A 117 10.690 12.027 -9.318 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.302 13.180 -8.469 1.00 0.00 N ATOM 0 H LYS A 117 14.406 8.557 -12.192 1.00 0.00 H new ATOM 0 HA LYS A 117 11.475 8.454 -11.678 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.480 10.228 -10.296 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.300 10.881 -11.701 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.233 11.575 -12.720 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.273 10.618 -11.610 1.00 0.00 H new ATOM 0 HD2 LYS A 117 11.969 13.011 -10.756 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.261 13.112 -11.137 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.874 11.305 -9.340 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.549 11.524 -8.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.856 12.834 -7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.148 13.735 -8.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.629 13.781 -8.986 1.00 0.00 H new ATOM 1840 N LYS A 118 11.201 8.284 -14.082 1.00 0.00 N ATOM 1841 CA LYS A 118 10.950 8.036 -15.512 1.00 0.00 C ATOM 1842 C LYS A 118 9.462 8.245 -15.870 1.00 0.00 C ATOM 1843 O LYS A 118 8.623 8.471 -14.992 1.00 0.00 O ATOM 1844 CB LYS A 118 11.427 6.607 -15.870 1.00 0.00 C ATOM 1845 CG LYS A 118 12.938 6.391 -15.660 1.00 0.00 C ATOM 1846 CD LYS A 118 13.390 4.959 -15.997 1.00 0.00 C ATOM 1847 CE LYS A 118 13.203 4.546 -17.466 1.00 0.00 C ATOM 1848 NZ LYS A 118 14.093 5.299 -18.391 1.00 0.00 N ATOM 0 H LYS A 118 10.508 7.835 -13.483 1.00 0.00 H new ATOM 0 HA LYS A 118 11.515 8.757 -16.103 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.878 5.887 -15.264 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.180 6.401 -16.911 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.491 7.097 -16.280 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.191 6.612 -14.623 1.00 0.00 H new ATOM 0 HD2 LYS A 118 14.444 4.857 -15.738 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.838 4.262 -15.366 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.400 3.479 -17.567 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.165 4.707 -17.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.927 4.982 -19.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.889 6.316 -18.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.086 5.126 -18.135 1.00 0.00 H new ATOM 1862 N GLY A 119 9.121 8.174 -17.164 1.00 0.00 N ATOM 1863 CA GLY A 119 7.750 8.349 -17.667 1.00 0.00 C ATOM 1864 C GLY A 119 6.796 7.305 -17.083 1.00 0.00 C ATOM 1865 O GLY A 119 6.885 6.124 -17.411 1.00 0.00 O ATOM 0 H GLY A 119 9.800 7.991 -17.903 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.395 9.348 -17.415 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.749 8.275 -18.754 1.00 0.00 H new ATOM 1869 N SER A 120 5.915 7.756 -16.190 1.00 0.00 N ATOM 1870 CA SER A 120 4.872 6.972 -15.498 1.00 0.00 C ATOM 1871 C SER A 120 5.385 5.929 -14.484 1.00 0.00 C ATOM 1872 O SER A 120 4.551 5.210 -13.935 1.00 0.00 O ATOM 1873 CB SER A 120 3.898 6.289 -16.479 1.00 0.00 C ATOM 1874 OG SER A 120 3.481 7.156 -17.532 1.00 0.00 O ATOM 0 H SER A 120 5.903 8.736 -15.908 1.00 0.00 H new ATOM 0 HA SER A 120 4.346 7.732 -14.920 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.377 5.409 -16.907 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.022 5.941 -15.932 1.00 0.00 H new ATOM 0 HG SER A 120 2.867 6.677 -18.127 1.00 0.00 H new ATOM 1880 N THR A 121 6.700 5.853 -14.205 1.00 0.00 N ATOM 1881 CA THR A 121 7.325 4.877 -13.290 1.00 0.00 C ATOM 1882 C THR A 121 8.439 5.541 -12.487 1.00 0.00 C ATOM 1883 O THR A 121 9.315 6.190 -13.058 1.00 0.00 O ATOM 1884 CB THR A 121 7.900 3.670 -14.046 1.00 0.00 C ATOM 1885 OG1 THR A 121 6.942 3.130 -14.934 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.326 2.569 -13.077 1.00 0.00 C ATOM 0 H THR A 121 7.379 6.489 -14.623 1.00 0.00 H new ATOM 0 HA THR A 121 6.544 4.521 -12.619 1.00 0.00 H new ATOM 0 HB THR A 121 8.766 4.025 -14.604 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.329 2.364 -15.406 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.729 1.726 -13.638 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.090 2.954 -12.402 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.463 2.240 -12.498 1.00 0.00 H new ATOM 1894 N ILE A 122 8.430 5.371 -11.166 1.00 0.00 N ATOM 1895 CA ILE A 122 9.390 5.991 -10.230 1.00 0.00 C ATOM 1896 C ILE A 122 9.773 4.988 -9.136 1.00 0.00 C ATOM 1897 O ILE A 122 8.893 4.332 -8.581 1.00 0.00 O ATOM 1898 CB ILE A 122 8.789 7.281 -9.612 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.476 8.331 -10.705 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.770 7.868 -8.576 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.735 9.582 -10.226 1.00 0.00 C ATOM 0 H ILE A 122 7.740 4.784 -10.696 1.00 0.00 H new ATOM 0 HA ILE A 122 10.291 6.269 -10.777 1.00 0.00 H new ATOM 0 HB ILE A 122 7.853 7.022 -9.118 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.414 8.640 -11.166 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.881 7.853 -11.483 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.344 8.774 -8.144 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.945 7.137 -7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.714 8.108 -9.064 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.566 10.251 -11.070 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.777 9.294 -9.794 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.334 10.093 -9.472 1.00 0.00 H new ATOM 1913 N THR A 123 11.065 4.903 -8.788 1.00 0.00 N ATOM 1914 CA THR A 123 11.592 3.997 -7.751 1.00 0.00 C ATOM 1915 C THR A 123 12.203 4.773 -6.599 1.00 0.00 C ATOM 1916 O THR A 123 12.989 5.700 -6.801 1.00 0.00 O ATOM 1917 CB THR A 123 12.644 3.039 -8.318 1.00 0.00 C ATOM 1918 OG1 THR A 123 12.148 2.406 -9.476 1.00 0.00 O ATOM 1919 CG2 THR A 123 13.027 1.944 -7.310 1.00 0.00 C ATOM 0 H THR A 123 11.789 5.472 -9.227 1.00 0.00 H new ATOM 0 HA THR A 123 10.744 3.417 -7.387 1.00 0.00 H new ATOM 0 HB THR A 123 13.526 3.638 -8.547 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.570 1.658 -9.218 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.775 1.287 -7.753 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.435 2.404 -6.410 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.142 1.363 -7.050 1.00 0.00 H new ATOM 1927 N TYR A 124 11.903 4.313 -5.390 1.00 0.00 N ATOM 1928 CA TYR A 124 12.480 4.764 -4.125 1.00 0.00 C ATOM 1929 C TYR A 124 13.096 3.604 -3.322 1.00 0.00 C ATOM 1930 O TYR A 124 12.623 2.464 -3.378 1.00 0.00 O ATOM 1931 CB TYR A 124 11.391 5.451 -3.286 1.00 0.00 C ATOM 1932 CG TYR A 124 11.078 6.878 -3.684 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.235 7.167 -4.772 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.654 7.932 -2.952 1.00 0.00 C ATOM 1935 CE1 TYR A 124 9.985 8.506 -5.132 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.441 9.265 -3.332 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.606 9.557 -4.426 1.00 0.00 C ATOM 1938 OH TYR A 124 10.428 10.850 -4.807 1.00 0.00 O ATOM 0 H TYR A 124 11.212 3.574 -5.257 1.00 0.00 H new ATOM 0 HA TYR A 124 13.282 5.465 -4.355 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.476 4.862 -3.354 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.699 5.441 -2.241 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.780 6.363 -5.331 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.266 7.713 -2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.316 8.728 -5.950 1.00 0.00 H new ATOM 0 HE2 TYR A 124 11.917 10.066 -2.786 1.00 0.00 H new ATOM 0 HH TYR A 124 9.679 10.905 -5.436 1.00 0.00 H new ATOM 1948 N GLU A 125 14.126 3.914 -2.538 1.00 0.00 N ATOM 1949 CA GLU A 125 14.712 3.054 -1.514 1.00 0.00 C ATOM 1950 C GLU A 125 14.173 3.510 -0.155 1.00 0.00 C ATOM 1951 O GLU A 125 13.974 4.701 0.082 1.00 0.00 O ATOM 1952 CB GLU A 125 16.249 3.115 -1.554 1.00 0.00 C ATOM 1953 CG GLU A 125 16.952 2.271 -0.479 1.00 0.00 C ATOM 1954 CD GLU A 125 18.481 2.413 -0.540 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.094 1.980 -1.543 1.00 0.00 O ATOM 1956 OE2 GLU A 125 19.076 2.931 0.435 1.00 0.00 O ATOM 0 H GLU A 125 14.597 4.816 -2.603 1.00 0.00 H new ATOM 0 HA GLU A 125 14.437 2.015 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.587 2.783 -2.536 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.561 4.153 -1.443 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.599 2.574 0.507 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.680 1.223 -0.607 1.00 0.00 H new ATOM 1963 N PHE A 126 13.944 2.547 0.729 1.00 0.00 N ATOM 1964 CA PHE A 126 13.444 2.716 2.081 1.00 0.00 C ATOM 1965 C PHE A 126 14.470 2.177 3.075 1.00 0.00 C ATOM 1966 O PHE A 126 14.836 1.001 3.003 1.00 0.00 O ATOM 1967 CB PHE A 126 12.109 1.968 2.196 1.00 0.00 C ATOM 1968 CG PHE A 126 10.932 2.803 1.754 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.540 2.867 0.400 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.223 3.526 2.727 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.445 3.666 0.027 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.118 4.295 2.356 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.735 4.377 1.010 1.00 0.00 C ATOM 0 H PHE A 126 14.114 1.567 0.503 1.00 0.00 H new ATOM 0 HA PHE A 126 13.283 3.770 2.307 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.152 1.061 1.593 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.960 1.656 3.230 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.079 2.304 -0.347 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.532 3.487 3.761 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.151 3.733 -1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.556 4.828 3.109 1.00 0.00 H new ATOM 0 HZ PHE A 126 7.891 4.989 0.727 1.00 0.00 H new ATOM 1983 N THR A 127 14.905 3.023 4.016 1.00 0.00 N ATOM 1984 CA THR A 127 15.756 2.621 5.147 1.00 0.00 C ATOM 1985 C THR A 127 14.849 2.408 6.342 1.00 0.00 C ATOM 1986 O THR A 127 14.315 3.376 6.881 1.00 0.00 O ATOM 1987 CB THR A 127 16.810 3.684 5.462 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.553 3.944 4.292 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.792 3.189 6.524 1.00 0.00 C ATOM 0 H THR A 127 14.675 4.017 4.016 1.00 0.00 H new ATOM 0 HA THR A 127 16.295 1.707 4.898 1.00 0.00 H new ATOM 0 HB THR A 127 16.297 4.574 5.826 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.232 4.626 4.480 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.530 3.965 6.728 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.250 2.955 7.440 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.298 2.294 6.163 1.00 0.00 H new ATOM 1997 N VAL A 128 14.654 1.153 6.737 1.00 0.00 N ATOM 1998 CA VAL A 128 13.639 0.761 7.722 1.00 0.00 C ATOM 1999 C VAL A 128 14.301 0.295 9.030 1.00 0.00 C ATOM 2000 O VAL A 128 14.847 -0.810 9.058 1.00 0.00 O ATOM 2001 CB VAL A 128 12.680 -0.319 7.167 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.488 -0.461 8.127 1.00 0.00 C ATOM 2003 CG2 VAL A 128 12.161 0.023 5.761 1.00 0.00 C ATOM 0 H VAL A 128 15.200 0.368 6.381 1.00 0.00 H new ATOM 0 HA VAL A 128 13.036 1.643 7.938 1.00 0.00 H new ATOM 0 HB VAL A 128 13.236 -1.253 7.090 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.804 -1.220 7.747 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.848 -0.757 9.112 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.966 0.493 8.203 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.492 -0.767 5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.620 0.968 5.793 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.003 0.110 5.074 1.00 0.00 H new ATOM 2013 N PRO A 129 14.277 1.101 10.112 1.00 0.00 N ATOM 2014 CA PRO A 129 14.771 0.697 11.432 1.00 0.00 C ATOM 2015 C PRO A 129 13.931 -0.451 12.007 1.00 0.00 C ATOM 2016 O PRO A 129 12.797 -0.668 11.580 1.00 0.00 O ATOM 2017 CB PRO A 129 14.701 1.955 12.303 1.00 0.00 C ATOM 2018 CG PRO A 129 13.578 2.763 11.660 1.00 0.00 C ATOM 2019 CD PRO A 129 13.758 2.462 10.175 1.00 0.00 C ATOM 0 HA PRO A 129 15.791 0.315 11.385 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.479 1.713 13.342 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.644 2.501 12.298 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.597 2.452 12.020 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.673 3.828 11.872 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.812 2.546 9.640 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.449 3.167 9.713 1.00 0.00 H new ATOM 2027 N THR A 130 14.489 -1.191 12.975 1.00 0.00 N ATOM 2028 CA THR A 130 13.845 -2.380 13.556 1.00 0.00 C ATOM 2029 C THR A 130 13.378 -2.141 14.990 1.00 0.00 C ATOM 2030 O THR A 130 13.989 -1.385 15.748 1.00 0.00 O ATOM 2031 CB THR A 130 14.736 -3.628 13.473 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.785 -3.548 14.406 1.00 0.00 O ATOM 2033 CG2 THR A 130 15.334 -3.860 12.084 1.00 0.00 C ATOM 0 H THR A 130 15.402 -0.982 13.379 1.00 0.00 H new ATOM 0 HA THR A 130 12.961 -2.568 12.947 1.00 0.00 H new ATOM 0 HB THR A 130 14.082 -4.471 13.696 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.547 -3.081 14.003 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.952 -4.758 12.099 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.530 -3.984 11.358 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.947 -3.003 11.804 1.00 0.00 H new ATOM 2041 N LEU A 131 12.307 -2.838 15.374 1.00 0.00 N ATOM 2042 CA LEU A 131 11.806 -2.924 16.753 1.00 0.00 C ATOM 2043 C LEU A 131 12.657 -3.861 17.633 1.00 0.00 C ATOM 2044 O LEU A 131 12.502 -3.878 18.855 1.00 0.00 O ATOM 2045 CB LEU A 131 10.326 -3.363 16.719 1.00 0.00 C ATOM 2046 CG LEU A 131 9.385 -2.395 15.970 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.958 -2.953 15.934 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.360 -0.999 16.614 1.00 0.00 C ATOM 0 H LEU A 131 11.744 -3.376 14.715 1.00 0.00 H new ATOM 0 HA LEU A 131 11.883 -1.939 17.213 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.263 -4.345 16.251 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.970 -3.475 17.743 1.00 0.00 H new ATOM 0 HG LEU A 131 9.774 -2.299 14.956 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.309 -2.258 15.402 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.956 -3.915 15.422 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.593 -3.084 16.953 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.685 -0.352 16.054 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.014 -1.080 17.644 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.364 -0.574 16.601 1.00 0.00 H new ATOM 2060 N ASP A 132 13.579 -4.611 17.026 1.00 0.00 N ATOM 2061 CA ASP A 132 14.582 -5.450 17.694 1.00 0.00 C ATOM 2062 C ASP A 132 15.807 -4.646 18.181 1.00 0.00 C ATOM 2063 O ASP A 132 16.507 -5.081 19.099 1.00 0.00 O ATOM 2064 CB ASP A 132 14.998 -6.543 16.695 1.00 0.00 C ATOM 2065 CG ASP A 132 16.122 -7.448 17.221 1.00 0.00 C ATOM 2066 OD1 ASP A 132 15.837 -8.342 18.053 1.00 0.00 O ATOM 2067 OD2 ASP A 132 17.279 -7.271 16.774 1.00 0.00 O ATOM 0 H ASP A 132 13.652 -4.654 16.010 1.00 0.00 H new ATOM 0 HA ASP A 132 14.148 -5.885 18.594 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.129 -7.156 16.455 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.323 -6.073 15.767 1.00 0.00 H new ATOM 2072 N GLY A 133 16.062 -3.471 17.589 1.00 0.00 N ATOM 2073 CA GLY A 133 17.249 -2.642 17.844 1.00 0.00 C ATOM 2074 C GLY A 133 18.448 -2.988 16.951 1.00 0.00 C ATOM 2075 O GLY A 133 19.537 -2.450 17.150 1.00 0.00 O ATOM 0 H GLY A 133 15.431 -3.060 16.901 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.988 -1.594 17.696 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.541 -2.753 18.888 1.00 0.00 H new ATOM 2079 N SER A 134 18.263 -3.864 15.964 1.00 0.00 N ATOM 2080 CA SER A 134 19.240 -4.139 14.903 1.00 0.00 C ATOM 2081 C SER A 134 19.314 -2.989 13.868 1.00 0.00 C ATOM 2082 O SER A 134 18.340 -2.233 13.728 1.00 0.00 O ATOM 2083 CB SER A 134 18.885 -5.460 14.197 1.00 0.00 C ATOM 2084 OG SER A 134 19.231 -6.585 14.993 1.00 0.00 O ATOM 0 H SER A 134 17.410 -4.417 15.875 1.00 0.00 H new ATOM 0 HA SER A 134 20.221 -4.222 15.371 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.817 -5.482 13.979 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.407 -5.515 13.241 1.00 0.00 H new ATOM 0 HG SER A 134 18.454 -6.864 15.521 1.00 0.00 H new ATOM 2090 N PRO A 135 20.440 -2.847 13.126 1.00 0.00 N ATOM 2091 CA PRO A 135 20.622 -1.827 12.091 1.00 0.00 C ATOM 2092 C PRO A 135 19.522 -1.824 11.023 1.00 0.00 C ATOM 2093 O PRO A 135 18.971 -2.866 10.668 1.00 0.00 O ATOM 2094 CB PRO A 135 21.990 -2.106 11.459 1.00 0.00 C ATOM 2095 CG PRO A 135 22.762 -2.786 12.585 1.00 0.00 C ATOM 2096 CD PRO A 135 21.678 -3.606 13.281 1.00 0.00 C ATOM 0 HA PRO A 135 20.565 -0.838 12.545 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.905 -2.749 10.583 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.478 -1.187 11.134 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.565 -3.416 12.203 1.00 0.00 H new ATOM 0 HG3 PRO A 135 23.218 -2.061 13.259 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.588 -4.595 12.832 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.916 -3.754 14.334 1.00 0.00 H new ATOM 2104 N SER A 136 19.217 -0.636 10.498 1.00 0.00 N ATOM 2105 CA SER A 136 18.126 -0.402 9.543 1.00 0.00 C ATOM 2106 C SER A 136 18.276 -1.172 8.218 1.00 0.00 C ATOM 2107 O SER A 136 19.317 -1.124 7.554 1.00 0.00 O ATOM 2108 CB SER A 136 17.999 1.095 9.254 1.00 0.00 C ATOM 2109 OG SER A 136 17.884 1.849 10.454 1.00 0.00 O ATOM 0 H SER A 136 19.733 0.213 10.729 1.00 0.00 H new ATOM 0 HA SER A 136 17.222 -0.783 10.019 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.870 1.433 8.692 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.126 1.273 8.626 1.00 0.00 H new ATOM 0 HG SER A 136 17.806 2.801 10.236 1.00 0.00 H new ATOM 2115 N ALA A 137 17.204 -1.855 7.810 1.00 0.00 N ATOM 2116 CA ALA A 137 17.126 -2.662 6.597 1.00 0.00 C ATOM 2117 C ALA A 137 16.792 -1.814 5.361 1.00 0.00 C ATOM 2118 O ALA A 137 15.916 -0.948 5.412 1.00 0.00 O ATOM 2119 CB ALA A 137 16.045 -3.731 6.818 1.00 0.00 C ATOM 0 H ALA A 137 16.332 -1.859 8.340 1.00 0.00 H new ATOM 0 HA ALA A 137 18.097 -3.120 6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.961 -4.353 5.927 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.317 -4.353 7.671 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.088 -3.246 7.013 1.00 0.00 H new ATOM 2125 N LYS A 138 17.455 -2.089 4.236 1.00 0.00 N ATOM 2126 CA LYS A 138 17.102 -1.531 2.925 1.00 0.00 C ATOM 2127 C LYS A 138 16.023 -2.359 2.201 1.00 0.00 C ATOM 2128 O LYS A 138 16.115 -3.585 2.094 1.00 0.00 O ATOM 2129 CB LYS A 138 18.371 -1.397 2.061 1.00 0.00 C ATOM 2130 CG LYS A 138 19.067 -0.041 2.224 1.00 0.00 C ATOM 2131 CD LYS A 138 19.454 0.301 3.669 1.00 0.00 C ATOM 2132 CE LYS A 138 20.444 1.468 3.727 1.00 0.00 C ATOM 2133 NZ LYS A 138 19.905 2.723 3.135 1.00 0.00 N ATOM 0 H LYS A 138 18.262 -2.712 4.207 1.00 0.00 H new ATOM 0 HA LYS A 138 16.670 -0.544 3.088 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.069 -2.191 2.325 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.107 -1.540 1.013 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.966 -0.031 1.607 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.409 0.740 1.842 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.558 0.555 4.236 1.00 0.00 H new ATOM 0 HD3 LYS A 138 19.895 -0.575 4.145 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.718 1.652 4.766 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.357 1.188 3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 20.620 3.475 3.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 19.668 2.561 2.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 19.049 3.011 3.651 1.00 0.00 H new ATOM 2147 N ARG A 139 15.034 -1.651 1.647 1.00 0.00 N ATOM 2148 CA ARG A 139 13.994 -2.130 0.728 1.00 0.00 C ATOM 2149 C ARG A 139 13.921 -1.187 -0.478 1.00 0.00 C ATOM 2150 O ARG A 139 14.254 -0.013 -0.355 1.00 0.00 O ATOM 2151 CB ARG A 139 12.649 -2.159 1.478 1.00 0.00 C ATOM 2152 CG ARG A 139 12.436 -3.433 2.314 1.00 0.00 C ATOM 2153 CD ARG A 139 12.253 -4.713 1.480 1.00 0.00 C ATOM 2154 NE ARG A 139 11.170 -4.560 0.485 1.00 0.00 N ATOM 2155 CZ ARG A 139 11.300 -4.493 -0.835 1.00 0.00 C ATOM 2156 NH1 ARG A 139 12.416 -4.808 -1.462 1.00 0.00 N ATOM 2157 NH2 ARG A 139 10.290 -4.069 -1.553 1.00 0.00 N ATOM 0 H ARG A 139 14.931 -0.655 1.843 1.00 0.00 H new ATOM 0 HA ARG A 139 14.225 -3.134 0.373 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.590 -1.290 2.134 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.838 -2.069 0.755 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.290 -3.565 2.978 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.559 -3.296 2.946 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.186 -4.953 0.970 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.026 -5.550 2.141 1.00 0.00 H new ATOM 0 HE ARG A 139 10.220 -4.499 0.852 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.229 -5.120 -0.931 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.466 -4.740 -2.478 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.419 -3.796 -1.097 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.374 -4.012 -2.568 1.00 0.00 H new ATOM 2171 N LYS A 140 13.476 -1.666 -1.640 1.00 0.00 N ATOM 2172 CA LYS A 140 13.249 -0.844 -2.844 1.00 0.00 C ATOM 2173 C LYS A 140 11.807 -1.009 -3.351 1.00 0.00 C ATOM 2174 O LYS A 140 11.308 -2.131 -3.444 1.00 0.00 O ATOM 2175 CB LYS A 140 14.289 -1.190 -3.925 1.00 0.00 C ATOM 2176 CG LYS A 140 15.696 -0.703 -3.534 1.00 0.00 C ATOM 2177 CD LYS A 140 16.736 -0.901 -4.648 1.00 0.00 C ATOM 2178 CE LYS A 140 16.971 -2.386 -4.962 1.00 0.00 C ATOM 2179 NZ LYS A 140 18.028 -2.571 -5.992 1.00 0.00 N ATOM 0 H LYS A 140 13.257 -2.652 -1.780 1.00 0.00 H new ATOM 0 HA LYS A 140 13.377 0.208 -2.589 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.307 -2.269 -4.081 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.996 -0.736 -4.871 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.648 0.354 -3.274 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.023 -1.236 -2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.402 -0.389 -5.550 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.678 -0.440 -4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.256 -2.910 -4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 140 16.041 -2.836 -5.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.158 -3.586 -6.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.744 -2.092 -6.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.922 -2.164 -5.649 1.00 0.00 H new ATOM 2193 N VAL A 141 11.135 0.105 -3.648 1.00 0.00 N ATOM 2194 CA VAL A 141 9.694 0.178 -3.944 1.00 0.00 C ATOM 2195 C VAL A 141 9.479 1.044 -5.186 1.00 0.00 C ATOM 2196 O VAL A 141 9.887 2.205 -5.204 1.00 0.00 O ATOM 2197 CB VAL A 141 8.899 0.721 -2.728 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.388 0.732 -2.999 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.128 -0.116 -1.455 1.00 0.00 C ATOM 0 H VAL A 141 11.591 1.016 -3.692 1.00 0.00 H new ATOM 0 HA VAL A 141 9.318 -0.825 -4.144 1.00 0.00 H new ATOM 0 HB VAL A 141 9.269 1.735 -2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.864 1.119 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.177 1.368 -3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.048 -0.283 -3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.549 0.306 -0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.810 -1.143 -1.633 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.187 -0.104 -1.197 1.00 0.00 H new ATOM 2209 N THR A 142 8.858 0.461 -6.220 1.00 0.00 N ATOM 2210 CA THR A 142 8.547 1.131 -7.490 1.00 0.00 C ATOM 2211 C THR A 142 7.053 1.397 -7.575 1.00 0.00 C ATOM 2212 O THR A 142 6.221 0.529 -7.306 1.00 0.00 O ATOM 2213 CB THR A 142 9.048 0.335 -8.700 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.447 0.210 -8.597 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.764 1.030 -10.039 1.00 0.00 C ATOM 0 H THR A 142 8.551 -0.511 -6.196 1.00 0.00 H new ATOM 0 HA THR A 142 9.076 2.084 -7.513 1.00 0.00 H new ATOM 0 HB THR A 142 8.526 -0.622 -8.690 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.787 -0.299 -9.363 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.143 0.416 -10.856 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.689 1.167 -10.157 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.258 2.002 -10.057 1.00 0.00 H new ATOM 2223 N PHE A 143 6.735 2.621 -7.972 1.00 0.00 N ATOM 2224 CA PHE A 143 5.396 3.154 -8.141 1.00 0.00 C ATOM 2225 C PHE A 143 5.163 3.431 -9.629 1.00 0.00 C ATOM 2226 O PHE A 143 6.056 3.916 -10.325 1.00 0.00 O ATOM 2227 CB PHE A 143 5.254 4.437 -7.308 1.00 0.00 C ATOM 2228 CG PHE A 143 5.672 4.301 -5.852 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.017 4.508 -5.490 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.733 3.948 -4.863 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.428 4.320 -4.161 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.145 3.783 -3.527 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.497 3.945 -3.180 1.00 0.00 C ATOM 0 H PHE A 143 7.453 3.310 -8.198 1.00 0.00 H new ATOM 0 HA PHE A 143 4.649 2.439 -7.796 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.851 5.222 -7.771 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.215 4.764 -7.344 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.735 4.812 -6.237 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.696 3.804 -5.130 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.464 4.464 -3.893 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.420 3.531 -2.767 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.819 3.782 -2.162 1.00 0.00 H new ATOM 2243 N VAL A 144 3.959 3.134 -10.105 1.00 0.00 N ATOM 2244 CA VAL A 144 3.516 3.279 -11.497 1.00 0.00 C ATOM 2245 C VAL A 144 2.188 4.033 -11.488 1.00 0.00 C ATOM 2246 O VAL A 144 1.268 3.665 -10.758 1.00 0.00 O ATOM 2247 CB VAL A 144 3.366 1.896 -12.173 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.672 1.965 -13.545 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.731 1.212 -12.356 1.00 0.00 C ATOM 0 H VAL A 144 3.223 2.766 -9.503 1.00 0.00 H new ATOM 0 HA VAL A 144 4.256 3.835 -12.073 1.00 0.00 H new ATOM 0 HB VAL A 144 2.738 1.314 -11.498 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.598 0.962 -13.966 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.673 2.384 -13.427 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.253 2.598 -14.215 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.591 0.242 -12.834 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.370 1.836 -12.982 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.201 1.072 -11.383 1.00 0.00 H new ATOM 2259 N LYS A 145 2.084 5.098 -12.284 1.00 0.00 N ATOM 2260 CA LYS A 145 0.850 5.864 -12.423 1.00 0.00 C ATOM 2261 C LYS A 145 -0.123 5.156 -13.385 1.00 0.00 C ATOM 2262 O LYS A 145 0.236 4.797 -14.508 1.00 0.00 O ATOM 2263 CB LYS A 145 1.175 7.306 -12.855 1.00 0.00 C ATOM 2264 CG LYS A 145 0.055 8.261 -12.405 1.00 0.00 C ATOM 2265 CD LYS A 145 0.063 9.587 -13.171 1.00 0.00 C ATOM 2266 CE LYS A 145 1.184 10.507 -12.681 1.00 0.00 C ATOM 2267 NZ LYS A 145 1.309 11.736 -13.507 1.00 0.00 N ATOM 0 H LYS A 145 2.855 5.452 -12.850 1.00 0.00 H new ATOM 0 HA LYS A 145 0.344 5.921 -11.459 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.125 7.618 -12.421 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.289 7.352 -13.938 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.910 7.773 -12.543 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.161 8.462 -11.339 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.189 9.393 -14.236 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.899 10.085 -13.049 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.994 10.787 -11.645 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.129 9.964 -12.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.985 12.388 -13.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.649 11.483 -14.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.381 12.199 -13.583 1.00 0.00 H new ATOM 2281 N GLU A 146 -1.362 4.970 -12.936 1.00 0.00 N ATOM 2282 CA GLU A 146 -2.442 4.297 -13.663 1.00 0.00 C ATOM 2283 C GLU A 146 -3.733 5.056 -13.367 1.00 0.00 C ATOM 2284 O GLU A 146 -4.149 5.120 -12.211 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.542 2.845 -13.169 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.633 2.004 -13.839 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.956 0.785 -12.966 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.644 0.970 -11.934 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.506 -0.337 -13.289 1.00 0.00 O ATOM 0 H GLU A 146 -1.656 5.297 -12.016 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.257 4.285 -14.737 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.580 2.357 -13.327 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.722 2.855 -12.094 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.530 2.605 -13.987 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.301 1.679 -14.825 1.00 0.00 H new ATOM 2296 N ASN A 147 -4.351 5.650 -14.391 1.00 0.00 N ATOM 2297 CA ASN A 147 -5.535 6.509 -14.263 1.00 0.00 C ATOM 2298 C ASN A 147 -5.326 7.640 -13.238 1.00 0.00 C ATOM 2299 O ASN A 147 -5.858 7.620 -12.127 1.00 0.00 O ATOM 2300 CB ASN A 147 -6.793 5.683 -13.962 1.00 0.00 C ATOM 2301 CG ASN A 147 -7.170 4.726 -15.091 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -7.092 5.051 -16.271 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -7.594 3.516 -14.769 1.00 0.00 N ATOM 0 H ASN A 147 -4.036 5.546 -15.356 1.00 0.00 H new ATOM 0 HA ASN A 147 -5.687 6.994 -15.227 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.634 5.111 -13.048 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -7.627 6.359 -13.774 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -7.855 2.856 -15.501 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -7.660 3.243 -13.788 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.515 8.625 -13.634 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.288 9.925 -12.986 1.00 0.00 C ATOM 2312 C LYS A 148 -3.731 9.897 -11.543 1.00 0.00 C ATOM 2313 O LYS A 148 -3.706 10.931 -10.873 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.505 10.838 -13.242 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.699 10.609 -12.321 1.00 0.00 C ATOM 2316 CD LYS A 148 -7.774 11.681 -12.527 1.00 0.00 C ATOM 2317 CE LYS A 148 -9.031 11.242 -11.771 1.00 0.00 C ATOM 2318 NZ LYS A 148 -10.141 12.220 -11.921 1.00 0.00 N ATOM 0 H LYS A 148 -3.956 8.529 -14.481 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.425 10.384 -13.468 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -5.186 11.876 -13.145 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.831 10.700 -14.273 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -7.124 9.623 -12.511 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.367 10.618 -11.283 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -7.425 12.646 -12.159 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.991 11.804 -13.588 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -9.354 10.268 -12.139 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.795 11.121 -10.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.973 11.885 -11.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.843 13.143 -11.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.385 12.317 -12.927 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.243 8.740 -11.071 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.767 8.524 -9.699 1.00 0.00 C ATOM 2334 C LYS A 149 -1.698 7.420 -9.568 1.00 0.00 C ATOM 2335 O LYS A 149 -1.754 6.383 -10.237 1.00 0.00 O ATOM 2336 CB LYS A 149 -3.976 8.322 -8.783 1.00 0.00 C ATOM 2337 CG LYS A 149 -4.733 7.010 -8.973 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.235 7.214 -8.757 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.565 7.551 -7.294 1.00 0.00 C ATOM 2340 NZ LYS A 149 -8.023 7.767 -7.093 1.00 0.00 N ATOM 0 H LYS A 149 -3.167 7.905 -11.652 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.230 9.417 -9.379 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -3.639 8.380 -7.748 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -4.670 9.148 -8.939 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.554 6.624 -9.976 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -4.358 6.264 -8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -6.588 8.018 -9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.770 6.311 -9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.225 6.741 -6.649 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -6.020 8.447 -6.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.206 7.992 -6.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.343 8.556 -7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.541 6.904 -7.354 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.693 7.679 -8.730 1.00 0.00 N ATOM 2355 CA TRP A 150 0.455 6.803 -8.464 1.00 0.00 C ATOM 2356 C TRP A 150 0.101 5.638 -7.524 1.00 0.00 C ATOM 2357 O TRP A 150 -0.500 5.836 -6.468 1.00 0.00 O ATOM 2358 CB TRP A 150 1.581 7.654 -7.868 1.00 0.00 C ATOM 2359 CG TRP A 150 2.232 8.618 -8.812 1.00 0.00 C ATOM 2360 CD1 TRP A 150 1.964 9.938 -8.903 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.259 8.353 -9.817 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.770 10.516 -9.864 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.560 9.575 -10.490 1.00 0.00 C ATOM 2364 CE3 TRP A 150 3.955 7.199 -10.237 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.471 9.641 -11.554 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 4.880 7.256 -11.294 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.126 8.468 -11.966 1.00 0.00 C ATOM 0 H TRP A 150 -0.653 8.545 -8.192 1.00 0.00 H new ATOM 0 HA TRP A 150 0.773 6.350 -9.403 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.180 8.215 -7.023 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.347 6.986 -7.473 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.229 10.464 -8.312 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.780 11.512 -10.083 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.774 6.258 -9.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.667 10.580 -12.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.407 6.362 -11.593 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.816 8.496 -12.796 1.00 0.00 H new ATOM 2378 N LYS A 151 0.501 4.423 -7.913 1.00 0.00 N ATOM 2379 CA LYS A 151 0.196 3.152 -7.237 1.00 0.00 C ATOM 2380 C LYS A 151 1.436 2.237 -7.194 1.00 0.00 C ATOM 2381 O LYS A 151 2.286 2.311 -8.080 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.925 2.463 -8.032 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.294 3.159 -7.932 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.080 2.888 -9.214 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.471 3.524 -9.170 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.228 3.245 -10.414 1.00 0.00 N ATOM 0 H LYS A 151 1.073 4.290 -8.747 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.110 3.345 -6.209 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.632 2.413 -9.081 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.026 1.437 -7.680 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.844 2.788 -7.067 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.162 4.232 -7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.528 3.279 -10.069 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.176 1.812 -9.361 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.022 3.140 -8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.377 4.601 -9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.248 3.279 -10.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.992 3.960 -11.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.976 2.301 -10.770 1.00 0.00 H new ATOM 2400 N VAL A 152 1.540 1.356 -6.203 1.00 0.00 N ATOM 2401 CA VAL A 152 2.639 0.385 -6.038 1.00 0.00 C ATOM 2402 C VAL A 152 2.521 -0.729 -7.083 1.00 0.00 C ATOM 2403 O VAL A 152 1.440 -1.277 -7.299 1.00 0.00 O ATOM 2404 CB VAL A 152 2.680 -0.199 -4.606 1.00 0.00 C ATOM 2405 CG1 VAL A 152 3.983 -0.979 -4.374 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.590 0.890 -3.522 1.00 0.00 C ATOM 0 H VAL A 152 0.842 1.289 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 152 3.580 0.913 -6.194 1.00 0.00 H new ATOM 0 HB VAL A 152 1.813 -0.855 -4.526 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.991 -1.381 -3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.049 -1.798 -5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.835 -0.312 -4.506 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.623 0.426 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.429 1.578 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.654 1.438 -3.634 1.00 0.00 H new ATOM 2416 N ASN A 153 3.644 -1.065 -7.727 1.00 0.00 N ATOM 2417 CA ASN A 153 3.712 -2.072 -8.796 1.00 0.00 C ATOM 2418 C ASN A 153 3.804 -3.532 -8.290 1.00 0.00 C ATOM 2419 O ASN A 153 3.989 -4.455 -9.087 1.00 0.00 O ATOM 2420 CB ASN A 153 4.850 -1.705 -9.766 1.00 0.00 C ATOM 2421 CG ASN A 153 6.244 -2.177 -9.343 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.533 -2.433 -8.180 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.148 -2.330 -10.294 1.00 0.00 N ATOM 0 H ASN A 153 4.547 -0.639 -7.518 1.00 0.00 H new ATOM 0 HA ASN A 153 2.763 -2.047 -9.331 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.622 -2.127 -10.745 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.871 -0.622 -9.883 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.084 -2.661 -10.059 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.910 -2.118 -11.263 1.00 0.00 H new ATOM 2430 N GLN A 154 3.673 -3.749 -6.977 1.00 0.00 N ATOM 2431 CA GLN A 154 3.848 -5.050 -6.317 1.00 0.00 C ATOM 2432 C GLN A 154 3.031 -5.105 -5.012 1.00 0.00 C ATOM 2433 O GLN A 154 3.125 -4.200 -4.186 1.00 0.00 O ATOM 2434 CB GLN A 154 5.359 -5.270 -6.088 1.00 0.00 C ATOM 2435 CG GLN A 154 5.682 -6.462 -5.170 1.00 0.00 C ATOM 2436 CD GLN A 154 7.178 -6.699 -4.938 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.056 -5.996 -5.425 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.520 -7.709 -4.170 1.00 0.00 N ATOM 0 H GLN A 154 3.435 -3.003 -6.324 1.00 0.00 H new ATOM 0 HA GLN A 154 3.471 -5.860 -6.942 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.844 -5.424 -7.052 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.787 -4.365 -5.657 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.199 -6.303 -4.206 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.247 -7.364 -5.600 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.800 -8.303 -3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.505 -7.899 -3.986 1.00 0.00 H new ATOM 2447 N PHE A 155 2.241 -6.172 -4.823 1.00 0.00 N ATOM 2448 CA PHE A 155 1.302 -6.332 -3.699 1.00 0.00 C ATOM 2449 C PHE A 155 1.989 -6.409 -2.321 1.00 0.00 C ATOM 2450 O PHE A 155 1.530 -5.795 -1.359 1.00 0.00 O ATOM 2451 CB PHE A 155 0.450 -7.584 -3.976 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.642 -7.910 -2.967 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.576 -6.930 -2.575 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.760 -9.219 -2.454 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.602 -7.251 -1.667 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.799 -9.544 -1.563 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.717 -8.559 -1.164 1.00 0.00 C ATOM 0 H PHE A 155 2.236 -6.967 -5.462 1.00 0.00 H new ATOM 0 HA PHE A 155 0.677 -5.441 -3.641 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.016 -7.468 -4.955 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.119 -8.442 -4.041 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.504 -5.929 -2.973 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.048 -9.976 -2.747 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.303 -6.491 -1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.891 -10.552 -1.186 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.509 -8.805 -0.473 1.00 0.00 H new ATOM 2467 N ASP A 156 3.116 -7.119 -2.228 1.00 0.00 N ATOM 2468 CA ASP A 156 3.883 -7.374 -1.004 1.00 0.00 C ATOM 2469 C ASP A 156 5.139 -6.486 -0.885 1.00 0.00 C ATOM 2470 O ASP A 156 6.075 -6.824 -0.159 1.00 0.00 O ATOM 2471 CB ASP A 156 4.223 -8.874 -0.943 1.00 0.00 C ATOM 2472 CG ASP A 156 5.300 -9.308 -1.954 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.186 -8.954 -3.152 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.248 -10.023 -1.556 1.00 0.00 O ATOM 0 H ASP A 156 3.541 -7.555 -3.047 1.00 0.00 H new ATOM 0 HA ASP A 156 3.270 -7.104 -0.144 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.562 -9.120 0.063 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.316 -9.450 -1.123 1.00 0.00 H new ATOM 2479 N ALA A 157 5.183 -5.353 -1.604 1.00 0.00 N ATOM 2480 CA ALA A 157 6.350 -4.466 -1.670 1.00 0.00 C ATOM 2481 C ALA A 157 6.767 -3.885 -0.305 1.00 0.00 C ATOM 2482 O ALA A 157 7.930 -3.525 -0.113 1.00 0.00 O ATOM 2483 CB ALA A 157 6.017 -3.316 -2.620 1.00 0.00 C ATOM 0 H ALA A 157 4.396 -5.025 -2.163 1.00 0.00 H new ATOM 0 HA ALA A 157 7.193 -5.062 -2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.870 -2.641 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.791 -3.715 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.152 -2.771 -2.243 1.00 0.00 H new ATOM 2489 N VAL A 158 5.813 -3.780 0.621 1.00 0.00 N ATOM 2490 CA VAL A 158 5.932 -3.116 1.923 1.00 0.00 C ATOM 2491 C VAL A 158 5.092 -3.875 2.932 1.00 0.00 C ATOM 2492 O VAL A 158 3.883 -4.011 2.745 1.00 0.00 O ATOM 2493 CB VAL A 158 5.435 -1.652 1.871 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.536 -1.003 3.260 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.220 -0.821 0.855 1.00 0.00 C ATOM 0 H VAL A 158 4.885 -4.177 0.476 1.00 0.00 H new ATOM 0 HA VAL A 158 6.985 -3.108 2.205 1.00 0.00 H new ATOM 0 HB VAL A 158 4.392 -1.674 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.183 0.027 3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.923 -1.561 3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.574 -1.014 3.592 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.840 0.201 0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.275 -0.814 1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.105 -1.256 -0.138 1.00 0.00 H new ATOM 2505 N ILE A 159 5.758 -4.353 3.987 1.00 0.00 N ATOM 2506 CA ILE A 159 5.184 -5.221 5.015 1.00 0.00 C ATOM 2507 C ILE A 159 5.949 -5.188 6.338 1.00 0.00 C ATOM 2508 O ILE A 159 7.196 -5.084 6.332 1.00 0.00 O ATOM 2509 CB ILE A 159 4.997 -6.672 4.522 1.00 0.00 C ATOM 2510 CG1 ILE A 159 6.066 -7.217 3.554 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.616 -6.847 3.896 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.912 -8.707 3.231 1.00 0.00 C ATOM 2513 OXT ILE A 159 5.267 -5.258 7.384 1.00 0.00 O ATOM 0 H ILE A 159 6.741 -4.139 4.153 1.00 0.00 H new ATOM 0 HA ILE A 159 4.197 -4.805 5.215 1.00 0.00 H new ATOM 0 HB ILE A 159 5.111 -7.267 5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 159 6.024 -6.648 2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 159 7.052 -7.049 3.986 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.499 -7.875 3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.849 -6.623 4.638 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.512 -6.168 3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.701 -9.014 2.545 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.985 -9.288 4.150 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.941 -8.880 2.768 1.00 0.00 H new TER 2525 ILE A 159