USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1154 hydrogens (19 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 71 THR OG1 : rot -125:sc= 0.677 USER MOD Set 1.2: A 73 ASN : amide:sc= 2.2 K(o=4.3,f=0.038) USER MOD Set 1.3: A 189 TYR OH : rot 140:sc= 0.939 USER MOD Set 1.4: A 190 GLN : amide:sc= 0.457 K(o=4.3,f=-7.3!) USER MOD Set 2.1: A 162 GLN : amide:sc= 1.08 K(o=1.1,f=-0.16) USER MOD Set 2.2: A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 115 THR OG1 : rot 180:sc= -0.639 USER MOD Set 3.2: A 117 THR OG1 : rot 2:sc= 2.08 USER MOD Set 3.3: A 163 SER OG : rot 130:sc= 0.779 USER MOD Set 4.1: A 70 GLN : amide:sc= 1.12 K(o=2.5,f=-1.7!) USER MOD Set 4.2: A 116 SER OG : rot -82:sc= 0.795 USER MOD Set 4.3: A 118 GLN : amide:sc= 0.603 K(o=2.5,f=-5.3!) USER MOD Single : A 64 THR OG1 : rot 152:sc= 1.3 USER MOD Single : A 67 SER OG : rot 33:sc= 0.722 USER MOD Single : A 69 SER OG : rot 110:sc= -0.588 USER MOD Single : A 89 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0172) USER MOD Single : A 91 ASN : amide:sc= 0.675 K(o=0.67,f=-4.1!) USER MOD Single : A 93 LYS NZ :NH3+ -176:sc= 0.684 (180deg=0.673) USER MOD Single : A 96 ASN : amide:sc= 0.942 K(o=0.94,f=-4.8!) USER MOD Single : A 100 TYR OH : rot 27:sc= 0.403 USER MOD Single : A 101 LYS NZ :NH3+ -167:sc=-0.00863 (180deg=-0.169) USER MOD Single : A 103 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0164) USER MOD Single : A 104 GLN : amide:sc= -0.218 K(o=-0.22,f=-8.3!) USER MOD Single : A 107 SER OG : rot 82:sc= 0.942 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HE2:sc= -1.98 K(o=-2,f=-11!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 55:sc= 1.17 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0133) USER MOD Single : A 144 ASN : amide:sc= -0.526 X(o=-0.53,f=-0.55) USER MOD Single : A 145 THR OG1 : rot -64:sc= 1.18 USER MOD Single : A 151 SER OG : rot 100:sc= -0.31 USER MOD Single : A 155 THR OG1 : rot -20:sc= 0.0517 USER MOD Single : A 156 SER OG : rot 85:sc= 1.02 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 84:sc= 0.748 USER MOD Single : A 169 SER OG : rot 79:sc= 1.27 USER MOD Single : A 170 LYS NZ :NH3+ -169:sc= -0.338 (180deg=-0.564) USER MOD Single : A 194 SER OG : rot 39:sc= 1.11 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 78:sc= 1.26 USER MOD Single : A 300 FMN O2' : rot -47:sc= -0.961 USER MOD Single : A 300 FMN O3' : rot 87:sc= 0.166 USER MOD Single : A 300 FMN O4' : rot -161:sc= 1.04 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -4.835 -9.886 4.701 1.00 0.00 N ATOM 2 CA ILE A 63 -4.213 -8.806 3.947 1.00 0.00 C ATOM 3 C ILE A 63 -3.502 -7.887 4.947 1.00 0.00 C ATOM 4 O ILE A 63 -4.117 -7.409 5.898 1.00 0.00 O ATOM 5 CB ILE A 63 -5.271 -8.043 3.121 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.243 -8.988 2.384 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.550 -7.149 2.100 1.00 0.00 C ATOM 8 CD1 ILE A 63 -7.377 -8.242 1.673 1.00 0.00 C ATOM 0 HA ILE A 63 -3.487 -9.200 3.236 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.867 -7.446 3.811 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.687 -9.575 1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.670 -9.691 3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.286 -6.604 1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.910 -6.440 2.625 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.942 -7.768 1.440 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -8.027 -8.960 1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.955 -7.676 2.404 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.957 -7.558 0.936 1.00 0.00 H new ATOM 20 N THR A 64 -2.213 -7.634 4.729 1.00 0.00 N ATOM 21 CA THR A 64 -1.411 -6.783 5.592 1.00 0.00 C ATOM 22 C THR A 64 -1.158 -5.466 4.852 1.00 0.00 C ATOM 23 O THR A 64 -0.613 -5.491 3.751 1.00 0.00 O ATOM 24 CB THR A 64 -0.149 -7.570 5.932 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.561 -8.622 6.781 1.00 0.00 O ATOM 26 CG2 THR A 64 0.872 -6.711 6.659 1.00 0.00 C ATOM 0 H THR A 64 -1.695 -8.020 3.939 1.00 0.00 H new ATOM 0 HA THR A 64 -1.896 -6.517 6.532 1.00 0.00 H new ATOM 0 HB THR A 64 0.327 -7.929 5.019 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.044 -9.385 6.673 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.756 -7.308 6.883 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.154 -5.868 6.028 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.440 -6.340 7.588 1.00 0.00 H new ATOM 34 N ILE A 65 -1.590 -4.332 5.422 1.00 0.00 N ATOM 35 CA ILE A 65 -1.403 -3.005 4.829 1.00 0.00 C ATOM 36 C ILE A 65 -0.328 -2.308 5.673 1.00 0.00 C ATOM 37 O ILE A 65 -0.468 -2.203 6.891 1.00 0.00 O ATOM 38 CB ILE A 65 -2.721 -2.187 4.899 1.00 0.00 C ATOM 39 CG1 ILE A 65 -4.000 -3.003 4.650 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.706 -0.938 3.995 1.00 0.00 C ATOM 41 CD1 ILE A 65 -4.021 -3.793 3.339 1.00 0.00 C ATOM 0 H ILE A 65 -2.083 -4.313 6.315 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.114 -3.084 3.781 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.756 -1.863 5.939 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.135 -3.699 5.478 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.853 -2.325 4.661 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.655 -0.410 4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.892 -0.279 4.298 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.560 -1.241 2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.963 -4.335 3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.922 -3.106 2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.193 -4.502 3.328 1.00 0.00 H new ATOM 53 N ILE A 66 0.744 -1.833 5.018 1.00 0.00 N ATOM 54 CA ILE A 66 1.814 -1.087 5.679 1.00 0.00 C ATOM 55 C ILE A 66 1.733 0.356 5.185 1.00 0.00 C ATOM 56 O ILE A 66 1.549 0.587 3.991 1.00 0.00 O ATOM 57 CB ILE A 66 3.238 -1.647 5.441 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.306 -3.111 4.976 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.059 -1.433 6.727 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.720 -3.686 5.089 1.00 0.00 C ATOM 0 H ILE A 66 0.888 -1.958 4.016 1.00 0.00 H new ATOM 0 HA ILE A 66 1.658 -1.171 6.754 1.00 0.00 H new ATOM 0 HB ILE A 66 3.657 -1.094 4.601 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.622 -3.713 5.574 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.969 -3.178 3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.068 -1.820 6.583 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.108 -0.368 6.954 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.583 -1.959 7.554 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.720 -4.722 4.750 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.401 -3.102 4.470 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.048 -3.645 6.128 1.00 0.00 H new ATOM 72 N SER A 67 1.818 1.323 6.097 1.00 0.00 N ATOM 73 CA SER A 67 1.751 2.736 5.773 1.00 0.00 C ATOM 74 C SER A 67 3.082 3.360 6.161 1.00 0.00 C ATOM 75 O SER A 67 3.490 3.208 7.313 1.00 0.00 O ATOM 76 CB SER A 67 0.634 3.364 6.609 1.00 0.00 C ATOM 77 OG SER A 67 0.830 3.049 7.978 1.00 0.00 O ATOM 0 H SER A 67 1.937 1.139 7.093 1.00 0.00 H new ATOM 0 HA SER A 67 1.553 2.894 4.713 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.627 4.445 6.472 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.336 2.994 6.275 1.00 0.00 H new ATOM 0 HG SER A 67 1.790 2.989 8.166 1.00 0.00 H new ATOM 83 N ALA A 68 3.710 4.106 5.251 1.00 0.00 N ATOM 84 CA ALA A 68 4.941 4.814 5.544 1.00 0.00 C ATOM 85 C ALA A 68 4.746 6.267 5.111 1.00 0.00 C ATOM 86 O ALA A 68 4.691 6.580 3.921 1.00 0.00 O ATOM 87 CB ALA A 68 6.139 4.085 4.948 1.00 0.00 C ATOM 0 H ALA A 68 3.375 4.231 4.296 1.00 0.00 H new ATOM 0 HA ALA A 68 5.172 4.834 6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.051 4.634 5.180 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.202 3.082 5.370 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.022 4.017 3.866 1.00 0.00 H new ATOM 93 N SER A 69 4.585 7.129 6.110 1.00 0.00 N ATOM 94 CA SER A 69 4.283 8.536 5.908 1.00 0.00 C ATOM 95 C SER A 69 5.201 9.413 6.734 1.00 0.00 C ATOM 96 O SER A 69 5.467 9.110 7.893 1.00 0.00 O ATOM 97 CB SER A 69 2.874 8.852 6.432 1.00 0.00 C ATOM 98 OG SER A 69 1.880 7.958 5.990 1.00 0.00 O ATOM 0 H SER A 69 4.662 6.864 7.092 1.00 0.00 H new ATOM 0 HA SER A 69 4.391 8.727 4.840 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.894 8.846 7.522 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.602 9.862 6.124 1.00 0.00 H new ATOM 0 HG SER A 69 1.577 7.407 6.742 1.00 0.00 H new ATOM 104 N GLN A 70 5.677 10.505 6.142 1.00 0.00 N ATOM 105 CA GLN A 70 6.465 11.491 6.847 1.00 0.00 C ATOM 106 C GLN A 70 5.414 12.375 7.511 1.00 0.00 C ATOM 107 O GLN A 70 5.568 12.728 8.677 1.00 0.00 O ATOM 108 CB GLN A 70 7.310 12.276 5.832 1.00 0.00 C ATOM 109 CG GLN A 70 8.127 13.411 6.467 1.00 0.00 C ATOM 110 CD GLN A 70 8.496 14.475 5.436 1.00 0.00 C ATOM 111 OE1 GLN A 70 7.881 15.534 5.392 1.00 0.00 O ATOM 112 NE2 GLN A 70 9.482 14.198 4.591 1.00 0.00 N ATOM 0 H GLN A 70 5.523 10.724 5.158 1.00 0.00 H new ATOM 0 HA GLN A 70 7.162 11.075 7.574 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.988 11.589 5.326 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.653 12.694 5.069 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.553 13.867 7.274 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.035 13.003 6.912 1.00 0.00 H new ATOM 0 HE21 GLN A 70 9.973 13.307 4.655 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.748 14.877 3.878 1.00 0.00 H new ATOM 121 N THR A 71 4.353 12.696 6.766 1.00 0.00 N ATOM 122 CA THR A 71 3.394 13.581 7.385 1.00 0.00 C ATOM 123 C THR A 71 2.194 12.879 8.028 1.00 0.00 C ATOM 124 O THR A 71 2.106 12.952 9.250 1.00 0.00 O ATOM 125 CB THR A 71 2.892 14.481 6.248 1.00 0.00 C ATOM 126 OG1 THR A 71 2.123 13.685 5.368 1.00 0.00 O ATOM 127 CG2 THR A 71 4.055 15.098 5.449 1.00 0.00 C ATOM 0 H THR A 71 4.153 12.383 5.816 1.00 0.00 H new ATOM 0 HA THR A 71 3.882 14.110 8.204 1.00 0.00 H new ATOM 0 HB THR A 71 2.308 15.293 6.682 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.482 13.762 4.459 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.656 15.728 4.654 1.00 0.00 H new ATOM 0 HG22 THR A 71 4.674 15.701 6.114 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.659 14.302 5.013 1.00 0.00 H new ATOM 135 N GLY A 72 1.558 11.871 7.344 1.00 0.00 N ATOM 136 CA GLY A 72 0.499 10.964 7.797 1.00 0.00 C ATOM 137 C GLY A 72 -0.479 10.631 6.641 1.00 0.00 C ATOM 138 O GLY A 72 -1.579 10.142 6.891 1.00 0.00 O ATOM 0 H GLY A 72 1.813 11.673 6.376 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.942 10.045 8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.049 11.421 8.621 1.00 0.00 H new ATOM 142 N ASN A 73 -0.109 10.939 5.389 1.00 0.00 N ATOM 143 CA ASN A 73 -1.008 10.699 4.253 1.00 0.00 C ATOM 144 C ASN A 73 -1.060 9.232 3.839 1.00 0.00 C ATOM 145 O ASN A 73 -2.163 8.742 3.617 1.00 0.00 O ATOM 146 CB ASN A 73 -0.665 11.540 3.014 1.00 0.00 C ATOM 147 CG ASN A 73 -1.019 13.018 3.174 1.00 0.00 C ATOM 148 OD1 ASN A 73 -2.162 13.369 3.450 1.00 0.00 O ATOM 149 ND2 ASN A 73 -0.056 13.908 2.961 1.00 0.00 N ATOM 0 H ASN A 73 0.792 11.348 5.141 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.986 11.005 4.624 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.401 11.449 2.804 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.195 11.137 2.151 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.260 14.905 3.026 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.887 13.594 2.733 1.00 0.00 H new ATOM 156 N ALA A 74 0.048 8.471 3.789 1.00 0.00 N ATOM 157 CA ALA A 74 -0.047 7.049 3.467 1.00 0.00 C ATOM 158 C ALA A 74 -0.922 6.346 4.504 1.00 0.00 C ATOM 159 O ALA A 74 -1.584 5.357 4.208 1.00 0.00 O ATOM 160 CB ALA A 74 1.308 6.348 3.338 1.00 0.00 C ATOM 0 H ALA A 74 0.993 8.812 3.964 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.504 6.982 2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.152 5.296 3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.887 6.819 2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.851 6.429 4.280 1.00 0.00 H new ATOM 166 N ARG A 75 -0.899 6.852 5.737 1.00 0.00 N ATOM 167 CA ARG A 75 -1.722 6.305 6.801 1.00 0.00 C ATOM 168 C ARG A 75 -3.210 6.458 6.462 1.00 0.00 C ATOM 169 O ARG A 75 -3.989 5.513 6.549 1.00 0.00 O ATOM 170 CB ARG A 75 -1.359 6.952 8.148 1.00 0.00 C ATOM 171 CG ARG A 75 -1.559 6.010 9.348 1.00 0.00 C ATOM 172 CD ARG A 75 -2.992 5.491 9.539 1.00 0.00 C ATOM 173 NE ARG A 75 -3.994 6.567 9.480 1.00 0.00 N ATOM 174 CZ ARG A 75 -4.228 7.461 10.451 1.00 0.00 C ATOM 175 NH1 ARG A 75 -3.550 7.398 11.600 1.00 0.00 N ATOM 176 NH2 ARG A 75 -5.141 8.420 10.277 1.00 0.00 N ATOM 0 H ARG A 75 -0.317 7.641 6.018 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.523 5.237 6.894 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.319 7.277 8.119 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.968 7.845 8.290 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.892 5.155 9.234 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.255 6.533 10.255 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -3.212 4.751 8.770 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -3.066 4.983 10.500 1.00 0.00 H new ATOM 0 HE ARG A 75 -4.556 6.638 8.632 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.852 6.668 11.741 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -3.731 8.080 12.337 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -5.663 8.474 9.403 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -5.316 9.098 11.018 1.00 0.00 H new ATOM 190 N ARG A 76 -3.602 7.661 6.008 1.00 0.00 N ATOM 191 CA ARG A 76 -4.970 7.994 5.631 1.00 0.00 C ATOM 192 C ARG A 76 -5.503 7.094 4.517 1.00 0.00 C ATOM 193 O ARG A 76 -6.623 6.600 4.616 1.00 0.00 O ATOM 194 CB ARG A 76 -5.022 9.477 5.235 1.00 0.00 C ATOM 195 CG ARG A 76 -6.415 9.933 4.786 1.00 0.00 C ATOM 196 CD ARG A 76 -6.416 11.457 4.613 1.00 0.00 C ATOM 197 NE ARG A 76 -7.577 11.917 3.840 1.00 0.00 N ATOM 198 CZ ARG A 76 -7.658 11.901 2.503 1.00 0.00 C ATOM 199 NH1 ARG A 76 -6.694 11.350 1.763 1.00 0.00 N ATOM 200 NH2 ARG A 76 -8.700 12.455 1.884 1.00 0.00 N ATOM 0 H ARG A 76 -2.955 8.441 5.894 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.623 7.820 6.486 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.703 10.084 6.082 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -4.311 9.656 4.429 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.684 9.448 3.848 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.162 9.638 5.523 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.420 11.934 5.593 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.499 11.767 4.111 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.379 12.274 4.359 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.880 10.933 2.214 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.771 11.346 0.746 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.442 12.895 2.429 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.756 12.439 0.866 1.00 0.00 H new ATOM 214 N VAL A 77 -4.734 6.874 3.453 1.00 0.00 N ATOM 215 CA VAL A 77 -5.191 5.996 2.381 1.00 0.00 C ATOM 216 C VAL A 77 -5.289 4.563 2.905 1.00 0.00 C ATOM 217 O VAL A 77 -6.221 3.838 2.564 1.00 0.00 O ATOM 218 CB VAL A 77 -4.334 6.133 1.106 1.00 0.00 C ATOM 219 CG1 VAL A 77 -2.835 6.227 1.379 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.581 4.966 0.139 1.00 0.00 C ATOM 0 H VAL A 77 -3.810 7.283 3.312 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.190 6.302 2.070 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.651 7.074 0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.298 6.321 0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.632 7.099 2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.502 5.328 1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.962 5.092 -0.749 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.325 4.027 0.629 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.632 4.949 -0.150 1.00 0.00 H new ATOM 230 N ALA A 78 -4.339 4.148 3.750 1.00 0.00 N ATOM 231 CA ALA A 78 -4.316 2.808 4.307 1.00 0.00 C ATOM 232 C ALA A 78 -5.573 2.499 5.121 1.00 0.00 C ATOM 233 O ALA A 78 -6.144 1.417 5.010 1.00 0.00 O ATOM 234 CB ALA A 78 -3.037 2.608 5.128 1.00 0.00 C ATOM 0 H ALA A 78 -3.568 4.738 4.062 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.312 2.096 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.025 1.600 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.167 2.746 4.486 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.008 3.335 5.939 1.00 0.00 H new ATOM 240 N GLU A 79 -6.012 3.468 5.930 1.00 0.00 N ATOM 241 CA GLU A 79 -7.204 3.277 6.745 1.00 0.00 C ATOM 242 C GLU A 79 -8.464 3.182 5.885 1.00 0.00 C ATOM 243 O GLU A 79 -9.360 2.399 6.183 1.00 0.00 O ATOM 244 CB GLU A 79 -7.322 4.274 7.908 1.00 0.00 C ATOM 245 CG GLU A 79 -7.271 5.746 7.495 1.00 0.00 C ATOM 246 CD GLU A 79 -7.429 6.703 8.677 1.00 0.00 C ATOM 247 OE1 GLU A 79 -7.809 6.228 9.769 1.00 0.00 O ATOM 248 OE2 GLU A 79 -7.163 7.907 8.464 1.00 0.00 O ATOM 0 H GLU A 79 -5.564 4.378 6.034 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.093 2.311 7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -8.260 4.090 8.433 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -6.517 4.081 8.617 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.322 5.945 6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.059 5.941 6.768 1.00 0.00 H new ATOM 255 N ALA A 80 -8.530 3.958 4.792 1.00 0.00 N ATOM 256 CA ALA A 80 -9.653 3.926 3.867 1.00 0.00 C ATOM 257 C ALA A 80 -9.687 2.562 3.186 1.00 0.00 C ATOM 258 O ALA A 80 -10.741 1.964 2.997 1.00 0.00 O ATOM 259 CB ALA A 80 -9.531 5.056 2.840 1.00 0.00 C ATOM 0 H ALA A 80 -7.801 4.623 4.532 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.586 4.078 4.409 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.378 5.018 2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.523 6.017 3.355 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.605 4.938 2.278 1.00 0.00 H new ATOM 265 N LEU A 81 -8.494 2.073 2.841 1.00 0.00 N ATOM 266 CA LEU A 81 -8.305 0.800 2.179 1.00 0.00 C ATOM 267 C LEU A 81 -8.681 -0.336 3.125 1.00 0.00 C ATOM 268 O LEU A 81 -9.425 -1.233 2.741 1.00 0.00 O ATOM 269 CB LEU A 81 -6.834 0.695 1.777 1.00 0.00 C ATOM 270 CG LEU A 81 -6.578 -0.509 0.860 1.00 0.00 C ATOM 271 CD1 LEU A 81 -6.680 -0.129 -0.624 1.00 0.00 C ATOM 272 CD2 LEU A 81 -5.202 -1.063 1.214 1.00 0.00 C ATOM 0 H LEU A 81 -7.621 2.568 3.022 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.940 0.728 1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.530 1.610 1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.218 0.608 2.672 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.341 -1.272 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.492 -1.009 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.679 0.254 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.942 0.639 -0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.982 -1.923 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.447 -0.293 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.191 -1.370 2.260 1.00 0.00 H new ATOM 284 N ARG A 82 -8.169 -0.286 4.353 1.00 0.00 N ATOM 285 CA ARG A 82 -8.479 -1.350 5.298 1.00 0.00 C ATOM 286 C ARG A 82 -9.975 -1.313 5.592 1.00 0.00 C ATOM 287 O ARG A 82 -10.615 -2.351 5.739 1.00 0.00 O ATOM 288 CB ARG A 82 -7.552 -1.323 6.526 1.00 0.00 C ATOM 289 CG ARG A 82 -8.011 -0.482 7.726 1.00 0.00 C ATOM 290 CD ARG A 82 -8.944 -1.232 8.693 1.00 0.00 C ATOM 291 NE ARG A 82 -8.341 -2.479 9.192 1.00 0.00 N ATOM 292 CZ ARG A 82 -7.488 -2.597 10.219 1.00 0.00 C ATOM 293 NH1 ARG A 82 -7.088 -1.516 10.898 1.00 0.00 N ATOM 294 NH2 ARG A 82 -7.040 -3.808 10.566 1.00 0.00 N ATOM 0 H ARG A 82 -7.560 0.452 4.706 1.00 0.00 H new ATOM 0 HA ARG A 82 -8.269 -2.328 4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.409 -2.349 6.866 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.577 -0.954 6.207 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.133 -0.141 8.275 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -8.523 0.407 7.359 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -9.187 -0.585 9.536 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -9.882 -1.461 8.186 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.598 -3.339 8.708 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.432 -0.593 10.635 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.439 -1.615 11.678 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.348 -4.633 10.050 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.391 -3.907 11.346 1.00 0.00 H new ATOM 308 N ASP A 83 -10.543 -0.104 5.632 1.00 0.00 N ATOM 309 CA ASP A 83 -11.966 0.062 5.848 1.00 0.00 C ATOM 310 C ASP A 83 -12.743 -0.492 4.669 1.00 0.00 C ATOM 311 O ASP A 83 -13.792 -1.096 4.865 1.00 0.00 O ATOM 312 CB ASP A 83 -12.319 1.522 6.146 1.00 0.00 C ATOM 313 CG ASP A 83 -13.823 1.691 6.337 1.00 0.00 C ATOM 314 OD1 ASP A 83 -14.296 1.356 7.444 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.469 2.156 5.372 1.00 0.00 O ATOM 0 H ASP A 83 -10.030 0.770 5.516 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.255 -0.509 6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.795 1.851 7.044 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.979 2.157 5.328 1.00 0.00 H new ATOM 320 N ASP A 84 -12.260 -0.282 3.443 1.00 0.00 N ATOM 321 CA ASP A 84 -12.933 -0.772 2.256 1.00 0.00 C ATOM 322 C ASP A 84 -12.923 -2.300 2.271 1.00 0.00 C ATOM 323 O ASP A 84 -13.897 -2.952 1.904 1.00 0.00 O ATOM 324 CB ASP A 84 -12.247 -0.183 1.018 1.00 0.00 C ATOM 325 CG ASP A 84 -13.175 -0.098 -0.188 1.00 0.00 C ATOM 326 OD1 ASP A 84 -13.926 -1.068 -0.416 1.00 0.00 O ATOM 327 OD2 ASP A 84 -13.095 0.942 -0.879 1.00 0.00 O ATOM 0 H ASP A 84 -11.398 0.229 3.254 1.00 0.00 H new ATOM 0 HA ASP A 84 -13.976 -0.456 2.232 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.874 0.814 1.255 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.382 -0.795 0.762 1.00 0.00 H new ATOM 332 N LEU A 85 -11.817 -2.879 2.758 1.00 0.00 N ATOM 333 CA LEU A 85 -11.628 -4.321 2.819 1.00 0.00 C ATOM 334 C LEU A 85 -12.453 -4.868 3.978 1.00 0.00 C ATOM 335 O LEU A 85 -13.129 -5.883 3.830 1.00 0.00 O ATOM 336 CB LEU A 85 -10.119 -4.637 2.861 1.00 0.00 C ATOM 337 CG LEU A 85 -9.381 -4.175 1.578 1.00 0.00 C ATOM 338 CD1 LEU A 85 -7.859 -4.143 1.773 1.00 0.00 C ATOM 339 CD2 LEU A 85 -9.675 -5.066 0.366 1.00 0.00 C ATOM 0 H LEU A 85 -11.026 -2.348 3.122 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.995 -4.831 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.673 -4.150 3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.979 -5.710 2.991 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.760 -3.171 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.381 -3.814 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.610 -3.451 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.504 -5.141 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.130 -4.692 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.360 -6.087 0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.744 -5.053 0.156 1.00 0.00 H new ATOM 351 N LEU A 86 -12.461 -4.160 5.111 1.00 0.00 N ATOM 352 CA LEU A 86 -13.309 -4.532 6.233 1.00 0.00 C ATOM 353 C LEU A 86 -14.757 -4.411 5.751 1.00 0.00 C ATOM 354 O LEU A 86 -15.568 -5.293 6.019 1.00 0.00 O ATOM 355 CB LEU A 86 -13.021 -3.614 7.429 1.00 0.00 C ATOM 356 CG LEU A 86 -13.875 -3.918 8.670 1.00 0.00 C ATOM 357 CD1 LEU A 86 -13.636 -5.336 9.203 1.00 0.00 C ATOM 358 CD2 LEU A 86 -13.537 -2.901 9.766 1.00 0.00 C ATOM 0 H LEU A 86 -11.890 -3.330 5.270 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.117 -5.551 6.568 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -11.968 -3.701 7.695 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.190 -2.580 7.129 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.924 -3.847 8.383 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.261 -5.505 10.080 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.890 -6.062 8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.587 -5.450 9.477 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.138 -3.108 10.652 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -12.479 -2.977 10.019 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -13.753 -1.895 9.408 1.00 0.00 H new ATOM 370 N ALA A 87 -15.078 -3.357 4.990 1.00 0.00 N ATOM 371 CA ALA A 87 -16.416 -3.196 4.426 1.00 0.00 C ATOM 372 C ALA A 87 -16.760 -4.369 3.493 1.00 0.00 C ATOM 373 O ALA A 87 -17.918 -4.767 3.402 1.00 0.00 O ATOM 374 CB ALA A 87 -16.558 -1.848 3.714 1.00 0.00 C ATOM 0 H ALA A 87 -14.428 -2.607 4.753 1.00 0.00 H new ATOM 0 HA ALA A 87 -17.133 -3.205 5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.564 -1.757 3.305 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.381 -1.041 4.425 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.830 -1.785 2.905 1.00 0.00 H new ATOM 380 N ALA A 88 -15.747 -4.955 2.839 1.00 0.00 N ATOM 381 CA ALA A 88 -15.923 -6.115 1.967 1.00 0.00 C ATOM 382 C ALA A 88 -15.914 -7.423 2.777 1.00 0.00 C ATOM 383 O ALA A 88 -15.971 -8.504 2.199 1.00 0.00 O ATOM 384 CB ALA A 88 -14.838 -6.104 0.882 1.00 0.00 C ATOM 0 H ALA A 88 -14.781 -4.633 2.903 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.897 -6.057 1.481 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.967 -6.968 0.230 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.921 -5.190 0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.855 -6.146 1.350 1.00 0.00 H new ATOM 390 N LYS A 89 -15.831 -7.307 4.099 1.00 0.00 N ATOM 391 CA LYS A 89 -15.834 -8.453 5.007 1.00 0.00 C ATOM 392 C LYS A 89 -14.551 -9.275 4.868 1.00 0.00 C ATOM 393 O LYS A 89 -14.564 -10.498 4.993 1.00 0.00 O ATOM 394 CB LYS A 89 -17.107 -9.310 4.862 1.00 0.00 C ATOM 395 CG LYS A 89 -18.394 -8.474 4.849 1.00 0.00 C ATOM 396 CD LYS A 89 -19.615 -9.404 4.849 1.00 0.00 C ATOM 397 CE LYS A 89 -20.919 -8.638 4.596 1.00 0.00 C ATOM 398 NZ LYS A 89 -21.169 -7.615 5.626 1.00 0.00 N ATOM 0 H LYS A 89 -15.759 -6.408 4.576 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.853 -8.062 6.024 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -17.046 -9.888 3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -17.153 -10.025 5.684 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.423 -7.820 5.720 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.413 -7.832 3.968 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.489 -10.168 4.082 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.678 -9.920 5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -20.875 -8.162 3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.753 -9.340 4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -22.100 -7.180 5.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -21.152 -8.058 6.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.432 -6.883 5.575 1.00 0.00 H new ATOM 412 N LEU A 90 -13.448 -8.581 4.596 1.00 0.00 N ATOM 413 CA LEU A 90 -12.147 -9.207 4.422 1.00 0.00 C ATOM 414 C LEU A 90 -11.320 -8.971 5.680 1.00 0.00 C ATOM 415 O LEU A 90 -11.452 -7.946 6.347 1.00 0.00 O ATOM 416 CB LEU A 90 -11.460 -8.670 3.163 1.00 0.00 C ATOM 417 CG LEU A 90 -12.355 -8.773 1.915 1.00 0.00 C ATOM 418 CD1 LEU A 90 -11.645 -8.115 0.734 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.711 -10.220 1.555 1.00 0.00 C ATOM 0 H LEU A 90 -13.435 -7.567 4.491 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.258 -10.282 4.281 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.181 -7.628 3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.537 -9.225 2.992 1.00 0.00 H new ATOM 0 HG LEU A 90 -13.290 -8.261 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.274 -8.185 -0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.455 -7.066 0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.699 -8.624 0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -13.343 -10.229 0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.798 -10.781 1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -13.246 -10.681 2.386 1.00 0.00 H new ATOM 431 N ASN A 91 -10.477 -9.950 6.015 1.00 0.00 N ATOM 432 CA ASN A 91 -9.619 -9.913 7.188 1.00 0.00 C ATOM 433 C ASN A 91 -8.346 -9.161 6.822 1.00 0.00 C ATOM 434 O ASN A 91 -7.469 -9.707 6.158 1.00 0.00 O ATOM 435 CB ASN A 91 -9.360 -11.328 7.728 1.00 0.00 C ATOM 436 CG ASN A 91 -8.977 -12.358 6.665 1.00 0.00 C ATOM 437 OD1 ASN A 91 -9.698 -12.556 5.690 1.00 0.00 O ATOM 438 ND2 ASN A 91 -7.886 -13.080 6.878 1.00 0.00 N ATOM 0 H ASN A 91 -10.374 -10.803 5.465 1.00 0.00 H new ATOM 0 HA ASN A 91 -10.106 -9.381 8.006 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -8.563 -11.279 8.470 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.255 -11.675 8.244 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -7.628 -13.820 6.225 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.304 -12.896 7.695 1.00 0.00 H new ATOM 445 N VAL A 92 -8.272 -7.911 7.279 1.00 0.00 N ATOM 446 CA VAL A 92 -7.155 -7.026 6.981 1.00 0.00 C ATOM 447 C VAL A 92 -6.449 -6.539 8.252 1.00 0.00 C ATOM 448 O VAL A 92 -7.094 -6.270 9.265 1.00 0.00 O ATOM 449 CB VAL A 92 -7.658 -5.900 6.065 1.00 0.00 C ATOM 450 CG1 VAL A 92 -8.897 -5.200 6.634 1.00 0.00 C ATOM 451 CG2 VAL A 92 -6.547 -4.894 5.759 1.00 0.00 C ATOM 0 H VAL A 92 -8.989 -7.486 7.867 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.377 -7.569 6.444 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.958 -6.366 5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -9.215 -4.412 5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.702 -5.925 6.752 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.656 -4.765 7.604 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.935 -4.110 5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.191 -4.451 6.689 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.722 -5.403 5.261 1.00 0.00 H new ATOM 461 N LYS A 93 -5.117 -6.512 8.181 1.00 0.00 N ATOM 462 CA LYS A 93 -4.254 -6.068 9.273 1.00 0.00 C ATOM 463 C LYS A 93 -3.515 -4.803 8.809 1.00 0.00 C ATOM 464 O LYS A 93 -2.972 -4.792 7.707 1.00 0.00 O ATOM 465 CB LYS A 93 -3.271 -7.196 9.623 1.00 0.00 C ATOM 466 CG LYS A 93 -2.315 -6.808 10.763 1.00 0.00 C ATOM 467 CD LYS A 93 -1.436 -7.980 11.224 1.00 0.00 C ATOM 468 CE LYS A 93 -0.521 -8.499 10.106 1.00 0.00 C ATOM 469 NZ LYS A 93 0.466 -9.464 10.620 1.00 0.00 N ATOM 0 H LYS A 93 -4.601 -6.803 7.350 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.831 -5.834 10.168 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.831 -8.086 9.909 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.690 -7.456 8.738 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.677 -5.988 10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.895 -6.440 11.609 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.827 -7.663 12.071 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.073 -8.792 11.575 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.124 -8.972 9.331 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -0.003 -7.661 9.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.111 -9.743 9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.012 -9.026 11.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.027 -10.306 10.981 1.00 0.00 H new ATOM 483 N LEU A 94 -3.485 -3.745 9.635 1.00 0.00 N ATOM 484 CA LEU A 94 -2.791 -2.499 9.326 1.00 0.00 C ATOM 485 C LEU A 94 -1.708 -2.246 10.376 1.00 0.00 C ATOM 486 O LEU A 94 -2.035 -2.126 11.554 1.00 0.00 O ATOM 487 CB LEU A 94 -3.804 -1.346 9.267 1.00 0.00 C ATOM 488 CG LEU A 94 -3.225 -0.045 8.671 1.00 0.00 C ATOM 489 CD1 LEU A 94 -4.378 0.816 8.144 1.00 0.00 C ATOM 490 CD2 LEU A 94 -2.440 0.801 9.685 1.00 0.00 C ATOM 0 H LEU A 94 -3.949 -3.737 10.544 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.307 -2.570 8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.663 -1.658 8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.170 -1.143 10.273 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.534 -0.347 7.884 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.980 1.738 7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.919 0.267 7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.056 1.056 8.963 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.063 1.699 9.195 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.096 1.085 10.508 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.603 0.220 10.072 1.00 0.00 H new ATOM 502 N VAL A 95 -0.438 -2.153 9.958 1.00 0.00 N ATOM 503 CA VAL A 95 0.675 -1.849 10.857 1.00 0.00 C ATOM 504 C VAL A 95 1.594 -0.797 10.257 1.00 0.00 C ATOM 505 O VAL A 95 1.740 -0.703 9.041 1.00 0.00 O ATOM 506 CB VAL A 95 1.505 -3.086 11.223 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.721 -3.981 12.181 1.00 0.00 C ATOM 508 CG2 VAL A 95 1.989 -3.854 9.990 1.00 0.00 C ATOM 0 H VAL A 95 -0.157 -2.287 8.987 1.00 0.00 H new ATOM 0 HA VAL A 95 0.219 -1.467 11.770 1.00 0.00 H new ATOM 0 HB VAL A 95 2.406 -2.743 11.732 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.320 -4.856 12.434 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.488 -3.426 13.090 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.205 -4.301 11.704 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.571 -4.720 10.306 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.129 -4.187 9.408 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.611 -3.202 9.377 1.00 0.00 H new ATOM 518 N ASN A 96 2.203 0.003 11.135 1.00 0.00 N ATOM 519 CA ASN A 96 3.166 1.012 10.724 1.00 0.00 C ATOM 520 C ASN A 96 4.522 0.336 10.607 1.00 0.00 C ATOM 521 O ASN A 96 4.877 -0.470 11.465 1.00 0.00 O ATOM 522 CB ASN A 96 3.254 2.166 11.723 1.00 0.00 C ATOM 523 CG ASN A 96 4.119 3.294 11.169 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.320 3.334 11.403 1.00 0.00 O ATOM 525 ND2 ASN A 96 3.522 4.205 10.407 1.00 0.00 N ATOM 0 H ASN A 96 2.041 -0.034 12.141 1.00 0.00 H new ATOM 0 HA ASN A 96 2.847 1.437 9.772 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.254 2.541 11.942 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.673 1.808 12.664 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.067 4.965 9.999 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.519 4.144 10.230 1.00 0.00 H new ATOM 532 N ALA A 97 5.325 0.729 9.620 1.00 0.00 N ATOM 533 CA ALA A 97 6.650 0.158 9.435 1.00 0.00 C ATOM 534 C ALA A 97 7.548 0.361 10.659 1.00 0.00 C ATOM 535 O ALA A 97 8.540 -0.346 10.798 1.00 0.00 O ATOM 536 CB ALA A 97 7.290 0.746 8.176 1.00 0.00 C ATOM 0 H ALA A 97 5.076 1.443 8.936 1.00 0.00 H new ATOM 0 HA ALA A 97 6.539 -0.919 9.313 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.283 0.317 8.038 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.671 0.512 7.310 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.373 1.828 8.281 1.00 0.00 H new ATOM 542 N GLY A 98 7.240 1.321 11.545 1.00 0.00 N ATOM 543 CA GLY A 98 8.031 1.593 12.739 1.00 0.00 C ATOM 544 C GLY A 98 7.646 0.605 13.839 1.00 0.00 C ATOM 545 O GLY A 98 8.450 0.322 14.722 1.00 0.00 O ATOM 0 H GLY A 98 6.428 1.930 11.446 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.094 1.506 12.512 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.860 2.615 13.077 1.00 0.00 H new ATOM 549 N ASP A 99 6.400 0.109 13.820 1.00 0.00 N ATOM 550 CA ASP A 99 5.892 -0.852 14.794 1.00 0.00 C ATOM 551 C ASP A 99 6.105 -2.262 14.235 1.00 0.00 C ATOM 552 O ASP A 99 5.916 -3.244 14.950 1.00 0.00 O ATOM 553 CB ASP A 99 4.399 -0.577 15.023 1.00 0.00 C ATOM 554 CG ASP A 99 3.765 -1.578 15.985 1.00 0.00 C ATOM 555 OD1 ASP A 99 4.162 -1.557 17.170 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.885 -2.334 15.519 1.00 0.00 O ATOM 0 H ASP A 99 5.712 0.372 13.115 1.00 0.00 H new ATOM 0 HA ASP A 99 6.415 -0.762 15.746 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.274 0.431 15.418 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.875 -0.613 14.068 1.00 0.00 H new ATOM 561 N TYR A 100 6.442 -2.372 12.951 1.00 0.00 N ATOM 562 CA TYR A 100 6.617 -3.672 12.346 1.00 0.00 C ATOM 563 C TYR A 100 8.006 -4.220 12.720 1.00 0.00 C ATOM 564 O TYR A 100 9.030 -3.611 12.434 1.00 0.00 O ATOM 565 CB TYR A 100 6.324 -3.614 10.839 1.00 0.00 C ATOM 566 CG TYR A 100 5.749 -4.863 10.170 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.644 -6.114 10.820 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.230 -4.728 8.871 1.00 0.00 C ATOM 569 CE1 TYR A 100 5.016 -7.199 10.183 1.00 0.00 C ATOM 570 CE2 TYR A 100 4.594 -5.811 8.238 1.00 0.00 C ATOM 571 CZ TYR A 100 4.486 -7.046 8.892 1.00 0.00 C ATOM 572 OH TYR A 100 3.870 -8.083 8.259 1.00 0.00 O ATOM 0 H TYR A 100 6.596 -1.582 12.324 1.00 0.00 H new ATOM 0 HA TYR A 100 5.892 -4.386 12.738 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.629 -2.793 10.666 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.252 -3.359 10.328 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.049 -6.237 11.813 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.320 -3.784 8.354 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.941 -8.151 10.687 1.00 0.00 H new ATOM 0 HE2 TYR A 100 4.187 -5.691 7.245 1.00 0.00 H new ATOM 0 HH TYR A 100 3.494 -8.696 8.925 1.00 0.00 H new ATOM 582 N LYS A 101 7.978 -5.361 13.416 1.00 0.00 N ATOM 583 CA LYS A 101 9.220 -6.076 13.743 1.00 0.00 C ATOM 584 C LYS A 101 9.738 -6.511 12.360 1.00 0.00 C ATOM 585 O LYS A 101 10.840 -6.185 11.937 1.00 0.00 O ATOM 586 CB LYS A 101 8.943 -7.286 14.648 1.00 0.00 C ATOM 587 CG LYS A 101 8.722 -6.937 16.128 1.00 0.00 C ATOM 588 CD LYS A 101 7.362 -6.278 16.396 1.00 0.00 C ATOM 589 CE LYS A 101 7.111 -6.071 17.896 1.00 0.00 C ATOM 590 NZ LYS A 101 6.996 -7.347 18.626 1.00 0.00 N ATOM 0 H LYS A 101 7.126 -5.805 13.760 1.00 0.00 H new ATOM 0 HA LYS A 101 9.937 -5.469 14.296 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.062 -7.808 14.275 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.780 -7.980 14.572 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.802 -7.845 16.725 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.515 -6.267 16.459 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.318 -5.316 15.885 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.569 -6.898 15.978 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.926 -5.484 18.321 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.197 -5.493 18.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.613 -7.170 19.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.359 -7.986 18.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.935 -7.786 18.708 1.00 0.00 H new ATOM 604 N PHE A 102 8.826 -7.236 11.718 1.00 0.00 N ATOM 605 CA PHE A 102 8.914 -7.668 10.328 1.00 0.00 C ATOM 606 C PHE A 102 9.946 -8.757 10.036 1.00 0.00 C ATOM 607 O PHE A 102 10.043 -9.208 8.899 1.00 0.00 O ATOM 608 CB PHE A 102 8.987 -6.480 9.329 1.00 0.00 C ATOM 609 CG PHE A 102 10.253 -5.641 9.270 1.00 0.00 C ATOM 610 CD1 PHE A 102 11.465 -6.224 8.860 1.00 0.00 C ATOM 611 CD2 PHE A 102 10.250 -4.304 9.716 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.684 -5.581 9.134 1.00 0.00 C ATOM 613 CE2 PHE A 102 11.467 -3.653 9.983 1.00 0.00 C ATOM 614 CZ PHE A 102 12.684 -4.311 9.733 1.00 0.00 C ATOM 0 H PHE A 102 7.969 -7.551 12.173 1.00 0.00 H new ATOM 0 HA PHE A 102 7.961 -8.169 10.156 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.810 -6.879 8.330 1.00 0.00 H new ATOM 0 HB3 PHE A 102 8.158 -5.809 9.555 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.459 -7.167 8.334 1.00 0.00 H new ATOM 0 HD2 PHE A 102 9.315 -3.781 9.852 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.618 -6.062 8.885 1.00 0.00 H new ATOM 0 HE2 PHE A 102 11.467 -2.649 10.380 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.618 -3.840 10.001 1.00 0.00 H new ATOM 624 N LYS A 103 10.658 -9.260 11.050 1.00 0.00 N ATOM 625 CA LYS A 103 11.544 -10.417 10.862 1.00 0.00 C ATOM 626 C LYS A 103 10.712 -11.649 10.435 1.00 0.00 C ATOM 627 O LYS A 103 11.244 -12.648 9.960 1.00 0.00 O ATOM 628 CB LYS A 103 12.341 -10.695 12.140 1.00 0.00 C ATOM 629 CG LYS A 103 11.493 -10.976 13.390 1.00 0.00 C ATOM 630 CD LYS A 103 12.418 -11.429 14.527 1.00 0.00 C ATOM 631 CE LYS A 103 11.647 -11.753 15.812 1.00 0.00 C ATOM 632 NZ LYS A 103 11.029 -10.552 16.400 1.00 0.00 N ATOM 0 H LYS A 103 10.640 -8.890 12.000 1.00 0.00 H new ATOM 0 HA LYS A 103 12.260 -10.197 10.070 1.00 0.00 H new ATOM 0 HB2 LYS A 103 12.994 -11.550 11.964 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.984 -9.839 12.342 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.946 -10.080 13.684 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.752 -11.747 13.177 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.976 -12.310 14.209 1.00 0.00 H new ATOM 0 HD3 LYS A 103 13.148 -10.646 14.732 1.00 0.00 H new ATOM 0 HE2 LYS A 103 10.874 -12.490 15.595 1.00 0.00 H new ATOM 0 HE3 LYS A 103 12.324 -12.205 16.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 10.590 -10.798 17.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 11.758 -9.826 16.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 10.303 -10.183 15.753 1.00 0.00 H new ATOM 646 N GLN A 104 9.389 -11.529 10.622 1.00 0.00 N ATOM 647 CA GLN A 104 8.396 -12.520 10.276 1.00 0.00 C ATOM 648 C GLN A 104 7.630 -12.180 9.005 1.00 0.00 C ATOM 649 O GLN A 104 6.750 -12.950 8.655 1.00 0.00 O ATOM 650 CB GLN A 104 7.388 -12.653 11.413 1.00 0.00 C ATOM 651 CG GLN A 104 6.830 -11.301 11.899 1.00 0.00 C ATOM 652 CD GLN A 104 7.652 -10.699 13.032 1.00 0.00 C ATOM 653 OE1 GLN A 104 8.526 -9.874 12.793 1.00 0.00 O ATOM 654 NE2 GLN A 104 7.379 -11.102 14.269 1.00 0.00 N ATOM 0 H GLN A 104 8.978 -10.694 11.039 1.00 0.00 H new ATOM 0 HA GLN A 104 8.936 -13.451 10.106 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.561 -13.281 11.083 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.862 -13.164 12.251 1.00 0.00 H new ATOM 0 HG2 GLN A 104 6.804 -10.602 11.063 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.802 -11.436 12.234 1.00 0.00 H new ATOM 0 HE21 GLN A 104 6.644 -11.791 14.431 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.904 -10.722 15.057 1.00 0.00 H new ATOM 663 N ILE A 105 7.863 -11.006 8.397 1.00 0.00 N ATOM 664 CA ILE A 105 7.124 -10.553 7.209 1.00 0.00 C ATOM 665 C ILE A 105 6.928 -11.687 6.189 1.00 0.00 C ATOM 666 O ILE A 105 5.988 -11.677 5.402 1.00 0.00 O ATOM 667 CB ILE A 105 7.789 -9.289 6.642 1.00 0.00 C ATOM 668 CG1 ILE A 105 6.833 -8.475 5.756 1.00 0.00 C ATOM 669 CG2 ILE A 105 9.109 -9.590 5.915 1.00 0.00 C ATOM 670 CD1 ILE A 105 7.097 -6.971 5.904 1.00 0.00 C ATOM 0 H ILE A 105 8.570 -10.344 8.716 1.00 0.00 H new ATOM 0 HA ILE A 105 6.109 -10.273 7.491 1.00 0.00 H new ATOM 0 HB ILE A 105 8.037 -8.670 7.504 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.957 -8.769 4.714 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.801 -8.696 6.029 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.535 -8.661 5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.810 -10.053 6.610 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.920 -10.269 5.084 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.408 -6.416 5.267 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.948 -6.676 6.943 1.00 0.00 H new ATOM 0 HD13 ILE A 105 8.122 -6.751 5.607 1.00 0.00 H new ATOM 682 N ALA A 106 7.842 -12.660 6.184 1.00 0.00 N ATOM 683 CA ALA A 106 7.791 -13.875 5.383 1.00 0.00 C ATOM 684 C ALA A 106 6.458 -14.624 5.547 1.00 0.00 C ATOM 685 O ALA A 106 6.022 -15.377 4.682 1.00 0.00 O ATOM 686 CB ALA A 106 8.863 -14.752 6.045 1.00 0.00 C ATOM 0 H ALA A 106 8.677 -12.615 6.769 1.00 0.00 H new ATOM 0 HA ALA A 106 7.921 -13.657 4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.922 -15.708 5.526 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.829 -14.249 5.991 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.600 -14.922 7.089 1.00 0.00 H new ATOM 692 N SER A 107 5.880 -14.458 6.731 1.00 0.00 N ATOM 693 CA SER A 107 4.663 -15.120 7.165 1.00 0.00 C ATOM 694 C SER A 107 3.407 -14.536 6.506 1.00 0.00 C ATOM 695 O SER A 107 2.314 -15.069 6.678 1.00 0.00 O ATOM 696 CB SER A 107 4.604 -15.017 8.702 1.00 0.00 C ATOM 697 OG SER A 107 5.832 -15.442 9.259 1.00 0.00 O ATOM 0 H SER A 107 6.264 -13.833 7.440 1.00 0.00 H new ATOM 0 HA SER A 107 4.685 -16.165 6.855 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.396 -13.989 8.999 1.00 0.00 H new ATOM 0 HB3 SER A 107 3.789 -15.630 9.086 1.00 0.00 H new ATOM 0 HG SER A 107 6.480 -14.708 9.221 1.00 0.00 H new ATOM 703 N GLU A 108 3.573 -13.444 5.747 1.00 0.00 N ATOM 704 CA GLU A 108 2.476 -12.765 5.077 1.00 0.00 C ATOM 705 C GLU A 108 2.200 -13.381 3.698 1.00 0.00 C ATOM 706 O GLU A 108 3.125 -13.767 2.986 1.00 0.00 O ATOM 707 CB GLU A 108 2.778 -11.261 4.976 1.00 0.00 C ATOM 708 CG GLU A 108 3.152 -10.611 6.324 1.00 0.00 C ATOM 709 CD GLU A 108 2.060 -10.644 7.388 1.00 0.00 C ATOM 710 OE1 GLU A 108 0.891 -10.874 7.011 1.00 0.00 O ATOM 711 OE2 GLU A 108 2.409 -10.399 8.565 1.00 0.00 O ATOM 0 H GLU A 108 4.482 -13.011 5.585 1.00 0.00 H new ATOM 0 HA GLU A 108 1.569 -12.894 5.668 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.596 -11.110 4.271 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.906 -10.751 4.567 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.036 -11.113 6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.429 -9.572 6.143 1.00 0.00 H new ATOM 718 N LYS A 109 0.914 -13.444 3.333 1.00 0.00 N ATOM 719 CA LYS A 109 0.465 -13.988 2.048 1.00 0.00 C ATOM 720 C LYS A 109 0.109 -12.848 1.088 1.00 0.00 C ATOM 721 O LYS A 109 0.263 -12.993 -0.123 1.00 0.00 O ATOM 722 CB LYS A 109 -0.732 -14.914 2.296 1.00 0.00 C ATOM 723 CG LYS A 109 -1.057 -15.756 1.057 1.00 0.00 C ATOM 724 CD LYS A 109 -2.163 -16.763 1.389 1.00 0.00 C ATOM 725 CE LYS A 109 -2.361 -17.750 0.236 1.00 0.00 C ATOM 726 NZ LYS A 109 -3.414 -18.732 0.550 1.00 0.00 N ATOM 0 H LYS A 109 0.151 -13.116 3.926 1.00 0.00 H new ATOM 0 HA LYS A 109 1.264 -14.566 1.583 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.516 -15.572 3.138 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.603 -14.319 2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.375 -15.109 0.240 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.164 -16.281 0.719 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.906 -17.306 2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.096 -16.234 1.586 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.626 -17.206 -0.670 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.424 -18.269 0.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.526 -19.388 -0.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.148 -19.266 1.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.312 -18.236 0.719 1.00 0.00 H new ATOM 740 N LEU A 110 -0.462 -11.766 1.618 1.00 0.00 N ATOM 741 CA LEU A 110 -0.931 -10.634 0.832 1.00 0.00 C ATOM 742 C LEU A 110 -0.459 -9.419 1.624 1.00 0.00 C ATOM 743 O LEU A 110 -0.855 -9.221 2.772 1.00 0.00 O ATOM 744 CB LEU A 110 -2.467 -10.677 0.751 1.00 0.00 C ATOM 745 CG LEU A 110 -3.036 -11.899 0.006 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.558 -11.944 0.187 1.00 0.00 C ATOM 747 CD2 LEU A 110 -2.709 -11.868 -1.491 1.00 0.00 C ATOM 0 H LEU A 110 -0.612 -11.654 2.621 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.558 -10.625 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.872 -10.664 1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.817 -9.771 0.256 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.571 -12.789 0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.962 -12.809 -0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.796 -12.022 1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.000 -11.034 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.131 -12.750 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.136 -10.970 -1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.628 -11.862 -1.627 1.00 0.00 H new ATOM 759 N LEU A 111 0.387 -8.627 0.974 1.00 0.00 N ATOM 760 CA LEU A 111 1.061 -7.502 1.602 1.00 0.00 C ATOM 761 C LEU A 111 0.865 -6.194 0.836 1.00 0.00 C ATOM 762 O LEU A 111 1.207 -6.123 -0.338 1.00 0.00 O ATOM 763 CB LEU A 111 2.534 -7.927 1.551 1.00 0.00 C ATOM 764 CG LEU A 111 3.532 -7.080 2.337 1.00 0.00 C ATOM 765 CD1 LEU A 111 3.323 -7.281 3.841 1.00 0.00 C ATOM 766 CD2 LEU A 111 4.918 -7.582 1.917 1.00 0.00 C ATOM 0 H LEU A 111 0.624 -8.751 -0.010 1.00 0.00 H new ATOM 0 HA LEU A 111 0.679 -7.300 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.602 -8.953 1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.847 -7.936 0.507 1.00 0.00 H new ATOM 0 HG LEU A 111 3.412 -6.016 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.040 -6.673 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.310 -6.982 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.470 -8.332 4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.685 -7.016 2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.012 -8.639 2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.043 -7.448 0.842 1.00 0.00 H new ATOM 778 N ILE A 112 0.318 -5.152 1.464 1.00 0.00 N ATOM 779 CA ILE A 112 0.142 -3.857 0.821 1.00 0.00 C ATOM 780 C ILE A 112 1.073 -2.863 1.495 1.00 0.00 C ATOM 781 O ILE A 112 1.053 -2.770 2.720 1.00 0.00 O ATOM 782 CB ILE A 112 -1.320 -3.399 0.857 1.00 0.00 C ATOM 783 CG1 ILE A 112 -2.073 -4.050 -0.311 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.464 -1.869 0.820 1.00 0.00 C ATOM 785 CD1 ILE A 112 -2.045 -3.196 -1.581 1.00 0.00 C ATOM 0 H ILE A 112 -0.013 -5.185 2.428 1.00 0.00 H new ATOM 0 HA ILE A 112 0.398 -3.931 -0.236 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.753 -3.718 1.805 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -1.633 -5.024 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.108 -4.225 -0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.520 -1.602 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.957 -1.435 1.682 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.016 -1.483 -0.096 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.593 -3.705 -2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.510 -2.231 -1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.012 -3.043 -1.894 1.00 0.00 H new ATOM 797 N VAL A 113 1.850 -2.131 0.717 1.00 0.00 N ATOM 798 CA VAL A 113 2.730 -1.119 1.280 1.00 0.00 C ATOM 799 C VAL A 113 2.476 0.226 0.612 1.00 0.00 C ATOM 800 O VAL A 113 2.378 0.324 -0.607 1.00 0.00 O ATOM 801 CB VAL A 113 4.188 -1.591 1.332 1.00 0.00 C ATOM 802 CG1 VAL A 113 4.552 -2.602 0.247 1.00 0.00 C ATOM 803 CG2 VAL A 113 5.181 -0.421 1.442 1.00 0.00 C ATOM 0 H VAL A 113 1.891 -2.216 -0.299 1.00 0.00 H new ATOM 0 HA VAL A 113 2.492 -0.959 2.332 1.00 0.00 H new ATOM 0 HB VAL A 113 4.281 -2.152 2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.599 -2.886 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.924 -3.487 0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.393 -2.155 -0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.199 -0.810 1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 113 5.070 0.233 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.978 0.144 2.352 1.00 0.00 H new ATOM 813 N VAL A 114 2.391 1.249 1.459 1.00 0.00 N ATOM 814 CA VAL A 114 2.245 2.623 1.015 1.00 0.00 C ATOM 815 C VAL A 114 3.426 3.400 1.605 1.00 0.00 C ATOM 816 O VAL A 114 3.598 3.399 2.823 1.00 0.00 O ATOM 817 CB VAL A 114 0.872 3.195 1.380 1.00 0.00 C ATOM 818 CG1 VAL A 114 0.682 4.525 0.642 1.00 0.00 C ATOM 819 CG2 VAL A 114 -0.286 2.255 1.025 1.00 0.00 C ATOM 0 H VAL A 114 2.422 1.143 2.473 1.00 0.00 H new ATOM 0 HA VAL A 114 2.274 2.700 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 114 0.852 3.330 2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.292 4.944 0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.465 5.222 0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.738 4.356 -0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.231 2.718 1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.283 2.064 -0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.168 1.314 1.562 1.00 0.00 H new ATOM 829 N THR A 115 4.241 4.036 0.754 1.00 0.00 N ATOM 830 CA THR A 115 5.480 4.686 1.173 1.00 0.00 C ATOM 831 C THR A 115 5.693 6.039 0.495 1.00 0.00 C ATOM 832 O THR A 115 5.481 6.206 -0.704 1.00 0.00 O ATOM 833 CB THR A 115 6.614 3.695 0.828 1.00 0.00 C ATOM 834 OG1 THR A 115 7.880 4.217 1.144 1.00 0.00 O ATOM 835 CG2 THR A 115 6.659 3.274 -0.648 1.00 0.00 C ATOM 0 H THR A 115 4.055 4.112 -0.246 1.00 0.00 H new ATOM 0 HA THR A 115 5.452 4.911 2.239 1.00 0.00 H new ATOM 0 HB THR A 115 6.382 2.820 1.436 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.571 3.562 0.913 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.484 2.578 -0.803 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.720 2.790 -0.917 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.805 4.155 -1.273 1.00 0.00 H new ATOM 843 N SER A 116 6.169 7.004 1.280 1.00 0.00 N ATOM 844 CA SER A 116 6.515 8.346 0.859 1.00 0.00 C ATOM 845 C SER A 116 8.028 8.378 0.612 1.00 0.00 C ATOM 846 O SER A 116 8.738 7.456 1.001 1.00 0.00 O ATOM 847 CB SER A 116 6.093 9.252 2.017 1.00 0.00 C ATOM 848 OG SER A 116 6.460 8.689 3.271 1.00 0.00 O ATOM 0 H SER A 116 6.329 6.856 2.276 1.00 0.00 H new ATOM 0 HA SER A 116 6.026 8.671 -0.059 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.559 10.231 1.905 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.014 9.407 1.987 1.00 0.00 H new ATOM 0 HG SER A 116 5.791 8.026 3.540 1.00 0.00 H new ATOM 854 N THR A 117 8.533 9.417 -0.060 1.00 0.00 N ATOM 855 CA THR A 117 9.961 9.571 -0.345 1.00 0.00 C ATOM 856 C THR A 117 10.422 10.816 0.400 1.00 0.00 C ATOM 857 O THR A 117 9.758 11.848 0.337 1.00 0.00 O ATOM 858 CB THR A 117 10.226 9.709 -1.852 1.00 0.00 C ATOM 859 OG1 THR A 117 9.816 8.546 -2.536 1.00 0.00 O ATOM 860 CG2 THR A 117 11.721 9.914 -2.147 1.00 0.00 C ATOM 0 H THR A 117 7.959 10.178 -0.423 1.00 0.00 H new ATOM 0 HA THR A 117 10.511 8.688 -0.018 1.00 0.00 H new ATOM 0 HB THR A 117 9.660 10.577 -2.190 1.00 0.00 H new ATOM 0 HG1 THR A 117 9.425 7.913 -1.899 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.870 10.008 -3.223 1.00 0.00 H new ATOM 0 HG22 THR A 117 12.068 10.821 -1.652 1.00 0.00 H new ATOM 0 HG23 THR A 117 12.286 9.059 -1.775 1.00 0.00 H new ATOM 868 N GLN A 118 11.544 10.708 1.112 1.00 0.00 N ATOM 869 CA GLN A 118 12.097 11.780 1.915 1.00 0.00 C ATOM 870 C GLN A 118 12.976 12.733 1.109 1.00 0.00 C ATOM 871 O GLN A 118 13.337 12.430 -0.029 1.00 0.00 O ATOM 872 CB GLN A 118 12.805 11.187 3.141 1.00 0.00 C ATOM 873 CG GLN A 118 11.944 10.113 3.833 1.00 0.00 C ATOM 874 CD GLN A 118 10.555 10.637 4.190 1.00 0.00 C ATOM 875 OE1 GLN A 118 10.444 11.580 4.967 1.00 0.00 O ATOM 876 NE2 GLN A 118 9.493 10.057 3.628 1.00 0.00 N ATOM 0 H GLN A 118 12.099 9.853 1.142 1.00 0.00 H new ATOM 0 HA GLN A 118 11.278 12.407 2.269 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.756 10.750 2.836 1.00 0.00 H new ATOM 0 HB3 GLN A 118 13.033 11.983 3.850 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.848 9.248 3.177 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.447 9.773 4.738 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.619 9.275 2.986 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.555 10.396 3.840 1.00 0.00 H new ATOM 885 N GLY A 119 13.296 13.871 1.734 1.00 0.00 N ATOM 886 CA GLY A 119 14.158 14.889 1.136 1.00 0.00 C ATOM 887 C GLY A 119 15.340 14.229 0.434 1.00 0.00 C ATOM 888 O GLY A 119 15.876 13.226 0.906 1.00 0.00 O ATOM 0 H GLY A 119 12.963 14.110 2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 119 13.589 15.486 0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 119 14.517 15.571 1.907 1.00 0.00 H new ATOM 892 N GLU A 120 15.718 14.762 -0.731 1.00 0.00 N ATOM 893 CA GLU A 120 16.756 14.224 -1.582 1.00 0.00 C ATOM 894 C GLU A 120 16.306 12.927 -2.241 1.00 0.00 C ATOM 895 O GLU A 120 16.348 12.885 -3.463 1.00 0.00 O ATOM 896 CB GLU A 120 18.131 14.142 -0.901 1.00 0.00 C ATOM 897 CG GLU A 120 18.575 15.511 -0.370 1.00 0.00 C ATOM 898 CD GLU A 120 20.021 15.471 0.116 1.00 0.00 C ATOM 899 OE1 GLU A 120 20.230 14.952 1.234 1.00 0.00 O ATOM 900 OE2 GLU A 120 20.890 15.950 -0.644 1.00 0.00 O ATOM 0 H GLU A 120 15.290 15.607 -1.110 1.00 0.00 H new ATOM 0 HA GLU A 120 16.915 14.941 -2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.090 13.427 -0.079 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.869 13.769 -1.611 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.473 16.259 -1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.922 15.816 0.448 1.00 0.00 H new ATOM 907 N GLY A 121 16.098 11.820 -1.548 1.00 0.00 N ATOM 908 CA GLY A 121 15.760 10.534 -2.188 1.00 0.00 C ATOM 909 C GLY A 121 15.765 9.323 -1.206 1.00 0.00 C ATOM 910 O GLY A 121 15.656 8.177 -1.636 1.00 0.00 O ATOM 0 H GLY A 121 16.155 11.774 -0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 121 14.774 10.615 -2.646 1.00 0.00 H new ATOM 0 HA3 GLY A 121 16.470 10.341 -2.992 1.00 0.00 H new ATOM 914 N GLU A 122 15.882 9.589 0.099 1.00 0.00 N ATOM 915 CA GLU A 122 15.944 8.534 1.098 1.00 0.00 C ATOM 916 C GLU A 122 14.539 7.976 1.381 1.00 0.00 C ATOM 917 O GLU A 122 13.553 8.706 1.283 1.00 0.00 O ATOM 918 CB GLU A 122 16.582 9.074 2.390 1.00 0.00 C ATOM 919 CG GLU A 122 18.062 9.465 2.218 1.00 0.00 C ATOM 920 CD GLU A 122 18.283 10.703 1.350 1.00 0.00 C ATOM 921 OE1 GLU A 122 17.357 11.546 1.312 1.00 0.00 O ATOM 922 OE2 GLU A 122 19.364 10.780 0.728 1.00 0.00 O ATOM 0 H GLU A 122 15.935 10.533 0.483 1.00 0.00 H new ATOM 0 HA GLU A 122 16.561 7.721 0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.020 9.944 2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.501 8.318 3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 122 18.497 9.642 3.202 1.00 0.00 H new ATOM 0 HG3 GLU A 122 18.600 8.625 1.778 1.00 0.00 H new ATOM 929 N PRO A 123 14.431 6.669 1.687 1.00 0.00 N ATOM 930 CA PRO A 123 13.162 6.015 1.976 1.00 0.00 C ATOM 931 C PRO A 123 12.580 6.515 3.308 1.00 0.00 C ATOM 932 O PRO A 123 13.282 7.186 4.066 1.00 0.00 O ATOM 933 CB PRO A 123 13.501 4.516 2.009 1.00 0.00 C ATOM 934 CG PRO A 123 14.970 4.483 2.423 1.00 0.00 C ATOM 935 CD PRO A 123 15.543 5.735 1.765 1.00 0.00 C ATOM 0 HA PRO A 123 12.394 6.231 1.233 1.00 0.00 H new ATOM 0 HB2 PRO A 123 12.873 3.980 2.720 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.349 4.050 1.035 1.00 0.00 H new ATOM 0 HG2 PRO A 123 15.084 4.509 3.507 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.468 3.579 2.072 1.00 0.00 H new ATOM 0 HD2 PRO A 123 16.363 6.148 2.352 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.940 5.512 0.775 1.00 0.00 H new ATOM 943 N PRO A 124 11.300 6.213 3.605 1.00 0.00 N ATOM 944 CA PRO A 124 10.665 6.604 4.851 1.00 0.00 C ATOM 945 C PRO A 124 11.514 6.081 5.999 1.00 0.00 C ATOM 946 O PRO A 124 11.880 4.907 6.013 1.00 0.00 O ATOM 947 CB PRO A 124 9.286 5.946 4.875 1.00 0.00 C ATOM 948 CG PRO A 124 9.063 5.396 3.472 1.00 0.00 C ATOM 949 CD PRO A 124 10.416 5.428 2.768 1.00 0.00 C ATOM 0 HA PRO A 124 10.568 7.686 4.942 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.246 5.149 5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.513 6.668 5.139 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.672 4.379 3.513 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.332 5.998 2.932 1.00 0.00 H new ATOM 0 HD2 PRO A 124 10.806 4.419 2.632 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.326 5.871 1.776 1.00 0.00 H new ATOM 957 N GLU A 125 11.706 6.937 7.009 1.00 0.00 N ATOM 958 CA GLU A 125 12.516 6.629 8.176 1.00 0.00 C ATOM 959 C GLU A 125 12.018 5.341 8.807 1.00 0.00 C ATOM 960 O GLU A 125 12.795 4.416 9.037 1.00 0.00 O ATOM 961 CB GLU A 125 12.470 7.800 9.170 1.00 0.00 C ATOM 962 CG GLU A 125 12.970 9.124 8.567 1.00 0.00 C ATOM 963 CD GLU A 125 14.395 9.020 8.028 1.00 0.00 C ATOM 964 OE1 GLU A 125 15.306 8.846 8.867 1.00 0.00 O ATOM 965 OE2 GLU A 125 14.543 9.104 6.790 1.00 0.00 O ATOM 0 H GLU A 125 11.296 7.871 7.032 1.00 0.00 H new ATOM 0 HA GLU A 125 13.556 6.486 7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.446 7.931 9.521 1.00 0.00 H new ATOM 0 HB3 GLU A 125 13.076 7.553 10.042 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.302 9.428 7.761 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.929 9.904 9.327 1.00 0.00 H new ATOM 972 N GLU A 126 10.710 5.233 9.025 1.00 0.00 N ATOM 973 CA GLU A 126 10.124 4.074 9.648 1.00 0.00 C ATOM 974 C GLU A 126 10.347 2.751 8.922 1.00 0.00 C ATOM 975 O GLU A 126 10.121 1.687 9.487 1.00 0.00 O ATOM 976 CB GLU A 126 8.623 4.322 9.876 1.00 0.00 C ATOM 977 CG GLU A 126 7.805 4.545 8.591 1.00 0.00 C ATOM 978 CD GLU A 126 7.592 6.017 8.251 1.00 0.00 C ATOM 979 OE1 GLU A 126 8.609 6.723 8.074 1.00 0.00 O ATOM 980 OE2 GLU A 126 6.406 6.400 8.163 1.00 0.00 O ATOM 0 H GLU A 126 10.035 5.954 8.770 1.00 0.00 H new ATOM 0 HA GLU A 126 10.650 3.951 10.595 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.205 3.470 10.413 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.506 5.193 10.520 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.312 4.058 7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.834 4.062 8.700 1.00 0.00 H new ATOM 987 N ALA A 127 10.704 2.843 7.636 1.00 0.00 N ATOM 988 CA ALA A 127 10.886 1.700 6.762 1.00 0.00 C ATOM 989 C ALA A 127 12.363 1.490 6.414 1.00 0.00 C ATOM 990 O ALA A 127 12.674 0.619 5.605 1.00 0.00 O ATOM 991 CB ALA A 127 10.041 1.954 5.512 1.00 0.00 C ATOM 0 H ALA A 127 10.876 3.736 7.174 1.00 0.00 H new ATOM 0 HA ALA A 127 10.565 0.784 7.257 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.148 1.116 4.824 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.994 2.059 5.796 1.00 0.00 H new ATOM 0 HB3 ALA A 127 10.378 2.869 5.025 1.00 0.00 H new ATOM 997 N VAL A 128 13.275 2.259 7.019 1.00 0.00 N ATOM 998 CA VAL A 128 14.700 2.138 6.722 1.00 0.00 C ATOM 999 C VAL A 128 15.211 0.746 7.074 1.00 0.00 C ATOM 1000 O VAL A 128 15.880 0.119 6.259 1.00 0.00 O ATOM 1001 CB VAL A 128 15.503 3.236 7.441 1.00 0.00 C ATOM 1002 CG1 VAL A 128 17.020 2.997 7.384 1.00 0.00 C ATOM 1003 CG2 VAL A 128 15.211 4.582 6.778 1.00 0.00 C ATOM 0 H VAL A 128 13.049 2.969 7.715 1.00 0.00 H new ATOM 0 HA VAL A 128 14.841 2.277 5.650 1.00 0.00 H new ATOM 0 HB VAL A 128 15.197 3.223 8.487 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.535 3.803 7.907 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.257 2.045 7.860 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.346 2.973 6.344 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.776 5.366 7.282 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.503 4.542 5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.145 4.800 6.850 1.00 0.00 H new ATOM 1013 N ALA A 129 14.896 0.246 8.274 1.00 0.00 N ATOM 1014 CA ALA A 129 15.359 -1.064 8.710 1.00 0.00 C ATOM 1015 C ALA A 129 14.805 -2.137 7.790 1.00 0.00 C ATOM 1016 O ALA A 129 15.527 -3.036 7.376 1.00 0.00 O ATOM 1017 CB ALA A 129 14.953 -1.296 10.168 1.00 0.00 C ATOM 0 H ALA A 129 14.320 0.736 8.959 1.00 0.00 H new ATOM 0 HA ALA A 129 16.447 -1.111 8.656 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.301 -2.277 10.491 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.401 -0.527 10.797 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.868 -1.249 10.255 1.00 0.00 H new ATOM 1023 N LEU A 130 13.517 -2.025 7.458 1.00 0.00 N ATOM 1024 CA LEU A 130 12.831 -2.924 6.551 1.00 0.00 C ATOM 1025 C LEU A 130 13.486 -2.839 5.178 1.00 0.00 C ATOM 1026 O LEU A 130 13.820 -3.871 4.602 1.00 0.00 O ATOM 1027 CB LEU A 130 11.365 -2.478 6.498 1.00 0.00 C ATOM 1028 CG LEU A 130 10.568 -3.094 5.346 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.244 -4.569 5.603 1.00 0.00 C ATOM 1030 CD2 LEU A 130 9.291 -2.278 5.175 1.00 0.00 C ATOM 0 H LEU A 130 12.916 -1.287 7.825 1.00 0.00 H new ATOM 0 HA LEU A 130 12.888 -3.961 6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.882 -2.738 7.440 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.329 -1.392 6.411 1.00 0.00 H new ATOM 0 HG LEU A 130 11.164 -3.065 4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.678 -4.969 4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.171 -5.131 5.716 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.652 -4.658 6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.700 -2.694 4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.711 -2.312 6.097 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.548 -1.244 4.947 1.00 0.00 H new ATOM 1042 N HIS A 131 13.674 -1.631 4.649 1.00 0.00 N ATOM 1043 CA HIS A 131 14.284 -1.520 3.333 1.00 0.00 C ATOM 1044 C HIS A 131 15.712 -2.045 3.368 1.00 0.00 C ATOM 1045 O HIS A 131 16.116 -2.722 2.423 1.00 0.00 O ATOM 1046 CB HIS A 131 14.260 -0.126 2.715 1.00 0.00 C ATOM 1047 CG HIS A 131 14.233 -0.246 1.204 1.00 0.00 C ATOM 1048 ND1 HIS A 131 15.132 -1.003 0.454 1.00 0.00 N ATOM 1049 CD2 HIS A 131 13.302 0.243 0.335 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.772 -0.846 -0.837 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.636 -0.147 -0.945 1.00 0.00 N ATOM 0 H HIS A 131 13.423 -0.748 5.094 1.00 0.00 H new ATOM 0 HA HIS A 131 13.658 -2.133 2.684 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.385 0.423 3.063 1.00 0.00 H new ATOM 0 HB3 HIS A 131 15.137 0.439 3.030 1.00 0.00 H new ATOM 0 HD1 HIS A 131 15.907 -1.563 0.810 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.443 0.839 0.605 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.330 -1.235 -1.676 1.00 0.00 H new ATOM 1060 N LYS A 132 16.492 -1.683 4.395 1.00 0.00 N ATOM 1061 CA LYS A 132 17.861 -2.144 4.547 1.00 0.00 C ATOM 1062 C LYS A 132 17.865 -3.657 4.695 1.00 0.00 C ATOM 1063 O LYS A 132 18.685 -4.330 4.077 1.00 0.00 O ATOM 1064 CB LYS A 132 18.515 -1.504 5.779 1.00 0.00 C ATOM 1065 CG LYS A 132 18.828 -0.010 5.601 1.00 0.00 C ATOM 1066 CD LYS A 132 20.276 0.274 5.170 1.00 0.00 C ATOM 1067 CE LYS A 132 20.618 -0.294 3.787 1.00 0.00 C ATOM 1068 NZ LYS A 132 21.950 0.151 3.341 1.00 0.00 N ATOM 0 H LYS A 132 16.182 -1.060 5.141 1.00 0.00 H new ATOM 0 HA LYS A 132 18.431 -1.855 3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.855 -1.629 6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.439 -2.036 6.008 1.00 0.00 H new ATOM 0 HG2 LYS A 132 18.149 0.408 4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.630 0.507 6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 132 20.442 1.351 5.164 1.00 0.00 H new ATOM 0 HD3 LYS A 132 20.957 -0.149 5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 132 20.588 -1.383 3.821 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.865 0.023 3.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 22.154 -0.249 2.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 21.969 1.189 3.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 22.669 -0.173 4.019 1.00 0.00 H new ATOM 1082 N PHE A 133 16.929 -4.195 5.488 1.00 0.00 N ATOM 1083 CA PHE A 133 16.799 -5.623 5.732 1.00 0.00 C ATOM 1084 C PHE A 133 16.530 -6.306 4.401 1.00 0.00 C ATOM 1085 O PHE A 133 17.210 -7.256 4.028 1.00 0.00 O ATOM 1086 CB PHE A 133 15.682 -5.870 6.753 1.00 0.00 C ATOM 1087 CG PHE A 133 15.237 -7.311 6.874 1.00 0.00 C ATOM 1088 CD1 PHE A 133 16.098 -8.270 7.438 1.00 0.00 C ATOM 1089 CD2 PHE A 133 13.963 -7.694 6.414 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.672 -9.601 7.575 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.536 -9.024 6.555 1.00 0.00 C ATOM 1092 CZ PHE A 133 14.384 -9.972 7.151 1.00 0.00 C ATOM 0 H PHE A 133 16.234 -3.635 5.982 1.00 0.00 H new ATOM 0 HA PHE A 133 17.713 -6.039 6.155 1.00 0.00 H new ATOM 0 HB2 PHE A 133 16.021 -5.526 7.730 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.820 -5.260 6.482 1.00 0.00 H new ATOM 0 HD1 PHE A 133 17.086 -7.983 7.765 1.00 0.00 H new ATOM 0 HD2 PHE A 133 13.314 -6.965 5.953 1.00 0.00 H new ATOM 0 HE1 PHE A 133 16.333 -10.339 8.006 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.557 -9.318 6.206 1.00 0.00 H new ATOM 0 HZ PHE A 133 14.046 -10.989 7.284 1.00 0.00 H new ATOM 1102 N LEU A 134 15.533 -5.798 3.683 1.00 0.00 N ATOM 1103 CA LEU A 134 15.199 -6.337 2.394 1.00 0.00 C ATOM 1104 C LEU A 134 16.385 -6.201 1.430 1.00 0.00 C ATOM 1105 O LEU A 134 16.533 -7.005 0.515 1.00 0.00 O ATOM 1106 CB LEU A 134 13.894 -5.714 1.909 1.00 0.00 C ATOM 1107 CG LEU A 134 12.644 -6.206 2.672 1.00 0.00 C ATOM 1108 CD1 LEU A 134 11.396 -5.738 1.915 1.00 0.00 C ATOM 1109 CD2 LEU A 134 12.573 -7.732 2.859 1.00 0.00 C ATOM 0 H LEU A 134 14.951 -5.016 3.982 1.00 0.00 H new ATOM 0 HA LEU A 134 15.015 -7.410 2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 134 13.963 -4.630 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 134 13.770 -5.933 0.849 1.00 0.00 H new ATOM 0 HG LEU A 134 12.703 -5.781 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 134 10.503 -6.077 2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 134 11.392 -4.650 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 134 11.404 -6.154 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 134 11.665 -7.990 3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.561 -8.218 1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.443 -8.070 3.422 1.00 0.00 H new ATOM 1121 N PHE A 135 17.253 -5.206 1.661 1.00 0.00 N ATOM 1122 CA PHE A 135 18.457 -4.982 0.869 1.00 0.00 C ATOM 1123 C PHE A 135 19.644 -5.801 1.408 1.00 0.00 C ATOM 1124 O PHE A 135 20.722 -5.783 0.821 1.00 0.00 O ATOM 1125 CB PHE A 135 18.788 -3.475 0.873 1.00 0.00 C ATOM 1126 CG PHE A 135 19.546 -2.950 -0.336 1.00 0.00 C ATOM 1127 CD1 PHE A 135 20.951 -3.019 -0.384 1.00 0.00 C ATOM 1128 CD2 PHE A 135 18.848 -2.320 -1.386 1.00 0.00 C ATOM 1129 CE1 PHE A 135 21.645 -2.539 -1.509 1.00 0.00 C ATOM 1130 CE2 PHE A 135 19.542 -1.838 -2.509 1.00 0.00 C ATOM 1131 CZ PHE A 135 20.940 -1.957 -2.576 1.00 0.00 C ATOM 0 H PHE A 135 17.131 -4.529 2.414 1.00 0.00 H new ATOM 0 HA PHE A 135 18.274 -5.314 -0.153 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.854 -2.920 0.959 1.00 0.00 H new ATOM 0 HB3 PHE A 135 19.373 -3.255 1.766 1.00 0.00 H new ATOM 0 HD1 PHE A 135 21.498 -3.442 0.446 1.00 0.00 H new ATOM 0 HD2 PHE A 135 17.776 -2.207 -1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 135 22.721 -2.618 -1.553 1.00 0.00 H new ATOM 0 HE2 PHE A 135 19.000 -1.376 -3.321 1.00 0.00 H new ATOM 0 HZ PHE A 135 21.472 -1.602 -3.446 1.00 0.00 H new ATOM 1141 N SER A 136 19.485 -6.487 2.547 1.00 0.00 N ATOM 1142 CA SER A 136 20.557 -7.270 3.144 1.00 0.00 C ATOM 1143 C SER A 136 20.608 -8.653 2.505 1.00 0.00 C ATOM 1144 O SER A 136 19.569 -9.217 2.175 1.00 0.00 O ATOM 1145 CB SER A 136 20.350 -7.390 4.657 1.00 0.00 C ATOM 1146 OG SER A 136 20.373 -6.111 5.256 1.00 0.00 O ATOM 0 H SER A 136 18.611 -6.511 3.073 1.00 0.00 H new ATOM 0 HA SER A 136 21.505 -6.763 2.965 1.00 0.00 H new ATOM 0 HB2 SER A 136 19.398 -7.879 4.863 1.00 0.00 H new ATOM 0 HB3 SER A 136 21.130 -8.016 5.090 1.00 0.00 H new ATOM 0 HG SER A 136 19.714 -5.533 4.818 1.00 0.00 H new ATOM 1152 N LYS A 137 21.811 -9.223 2.366 1.00 0.00 N ATOM 1153 CA LYS A 137 21.959 -10.558 1.797 1.00 0.00 C ATOM 1154 C LYS A 137 21.097 -11.568 2.570 1.00 0.00 C ATOM 1155 O LYS A 137 20.514 -12.471 1.977 1.00 0.00 O ATOM 1156 CB LYS A 137 23.441 -10.957 1.706 1.00 0.00 C ATOM 1157 CG LYS A 137 24.164 -11.091 3.055 1.00 0.00 C ATOM 1158 CD LYS A 137 25.633 -11.463 2.807 1.00 0.00 C ATOM 1159 CE LYS A 137 26.382 -11.766 4.111 1.00 0.00 C ATOM 1160 NZ LYS A 137 26.500 -10.577 4.973 1.00 0.00 N ATOM 0 H LYS A 137 22.688 -8.780 2.639 1.00 0.00 H new ATOM 0 HA LYS A 137 21.588 -10.556 0.772 1.00 0.00 H new ATOM 0 HB2 LYS A 137 23.514 -11.907 1.177 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.965 -10.215 1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 137 24.102 -10.154 3.609 1.00 0.00 H new ATOM 0 HG3 LYS A 137 23.681 -11.854 3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 137 25.680 -12.333 2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 137 26.130 -10.645 2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.861 -12.555 4.653 1.00 0.00 H new ATOM 0 HE3 LYS A 137 27.377 -12.144 3.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 27.013 -10.828 5.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 27.020 -9.832 4.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 25.551 -10.231 5.219 1.00 0.00 H new ATOM 1174 N LYS A 138 20.957 -11.369 3.879 1.00 0.00 N ATOM 1175 CA LYS A 138 20.154 -12.255 4.710 1.00 0.00 C ATOM 1176 C LYS A 138 18.635 -12.136 4.510 1.00 0.00 C ATOM 1177 O LYS A 138 17.871 -12.811 5.199 1.00 0.00 O ATOM 1178 CB LYS A 138 20.512 -12.035 6.190 1.00 0.00 C ATOM 1179 CG LYS A 138 21.942 -12.483 6.522 1.00 0.00 C ATOM 1180 CD LYS A 138 22.193 -12.343 8.030 1.00 0.00 C ATOM 1181 CE LYS A 138 23.520 -12.998 8.427 1.00 0.00 C ATOM 1182 NZ LYS A 138 23.766 -12.873 9.875 1.00 0.00 N ATOM 0 H LYS A 138 21.392 -10.598 4.386 1.00 0.00 H new ATOM 0 HA LYS A 138 20.403 -13.267 4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.400 -10.979 6.434 1.00 0.00 H new ATOM 0 HB3 LYS A 138 19.808 -12.584 6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 138 22.090 -13.518 6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 138 22.660 -11.880 5.967 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.207 -11.288 8.304 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.375 -12.805 8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 138 23.506 -14.052 8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 138 24.337 -12.533 7.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 24.671 -13.326 10.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 23.803 -11.867 10.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.998 -13.338 10.399 1.00 0.00 H new ATOM 1196 N ALA A 139 18.171 -11.290 3.580 1.00 0.00 N ATOM 1197 CA ALA A 139 16.743 -11.113 3.335 1.00 0.00 C ATOM 1198 C ALA A 139 16.129 -12.455 2.895 1.00 0.00 C ATOM 1199 O ALA A 139 16.706 -13.136 2.048 1.00 0.00 O ATOM 1200 CB ALA A 139 16.535 -10.039 2.265 1.00 0.00 C ATOM 0 H ALA A 139 18.771 -10.718 2.986 1.00 0.00 H new ATOM 0 HA ALA A 139 16.247 -10.788 4.249 1.00 0.00 H new ATOM 0 HB1 ALA A 139 15.468 -9.908 2.083 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.963 -9.097 2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.025 -10.346 1.341 1.00 0.00 H new ATOM 1206 N PRO A 140 14.970 -12.855 3.445 1.00 0.00 N ATOM 1207 CA PRO A 140 14.341 -14.124 3.132 1.00 0.00 C ATOM 1208 C PRO A 140 13.652 -14.125 1.768 1.00 0.00 C ATOM 1209 O PRO A 140 13.172 -13.089 1.312 1.00 0.00 O ATOM 1210 CB PRO A 140 13.314 -14.341 4.242 1.00 0.00 C ATOM 1211 CG PRO A 140 12.903 -12.911 4.603 1.00 0.00 C ATOM 1212 CD PRO A 140 14.210 -12.128 4.446 1.00 0.00 C ATOM 0 HA PRO A 140 15.087 -14.917 3.078 1.00 0.00 H new ATOM 0 HB2 PRO A 140 12.465 -14.932 3.898 1.00 0.00 H new ATOM 0 HB3 PRO A 140 13.744 -14.866 5.095 1.00 0.00 H new ATOM 0 HG2 PRO A 140 12.125 -12.535 3.939 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.514 -12.847 5.619 1.00 0.00 H new ATOM 0 HD2 PRO A 140 14.019 -11.103 4.128 1.00 0.00 H new ATOM 0 HD3 PRO A 140 14.752 -12.074 5.390 1.00 0.00 H new ATOM 1220 N LYS A 141 13.541 -15.300 1.152 1.00 0.00 N ATOM 1221 CA LYS A 141 12.854 -15.431 -0.126 1.00 0.00 C ATOM 1222 C LYS A 141 11.347 -15.431 0.131 1.00 0.00 C ATOM 1223 O LYS A 141 10.867 -15.995 1.114 1.00 0.00 O ATOM 1224 CB LYS A 141 13.329 -16.688 -0.865 1.00 0.00 C ATOM 1225 CG LYS A 141 14.844 -16.707 -1.124 1.00 0.00 C ATOM 1226 CD LYS A 141 15.306 -15.518 -1.983 1.00 0.00 C ATOM 1227 CE LYS A 141 16.765 -15.675 -2.424 1.00 0.00 C ATOM 1228 NZ LYS A 141 17.689 -15.685 -1.276 1.00 0.00 N ATOM 0 H LYS A 141 13.919 -16.174 1.519 1.00 0.00 H new ATOM 0 HA LYS A 141 13.090 -14.589 -0.776 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.056 -17.568 -0.282 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.804 -16.761 -1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.373 -16.691 -0.171 1.00 0.00 H new ATOM 0 HG3 LYS A 141 15.113 -17.638 -1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 141 14.667 -15.433 -2.862 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.194 -14.594 -1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 141 16.876 -16.602 -2.987 1.00 0.00 H new ATOM 0 HE3 LYS A 141 17.031 -14.859 -3.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 18.668 -15.759 -1.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 17.578 -14.805 -0.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 17.474 -16.498 -0.665 1.00 0.00 H new ATOM 1242 N LEU A 142 10.604 -14.773 -0.761 1.00 0.00 N ATOM 1243 CA LEU A 142 9.165 -14.601 -0.645 1.00 0.00 C ATOM 1244 C LEU A 142 8.426 -15.770 -1.282 1.00 0.00 C ATOM 1245 O LEU A 142 7.632 -15.594 -2.204 1.00 0.00 O ATOM 1246 CB LEU A 142 8.809 -13.253 -1.278 1.00 0.00 C ATOM 1247 CG LEU A 142 9.532 -12.084 -0.582 1.00 0.00 C ATOM 1248 CD1 LEU A 142 8.894 -10.762 -0.993 1.00 0.00 C ATOM 1249 CD2 LEU A 142 9.519 -12.158 0.954 1.00 0.00 C ATOM 0 H LEU A 142 10.997 -14.340 -1.596 1.00 0.00 H new ATOM 0 HA LEU A 142 8.853 -14.594 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.075 -13.267 -2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.731 -13.099 -1.222 1.00 0.00 H new ATOM 0 HG LEU A 142 10.571 -12.154 -0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.410 -9.939 -0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.972 -10.641 -2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.843 -10.759 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.049 -11.298 1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.489 -12.153 1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.010 -13.075 1.278 1.00 0.00 H new ATOM 1261 N GLU A 143 8.678 -16.969 -0.756 1.00 0.00 N ATOM 1262 CA GLU A 143 8.102 -18.204 -1.230 1.00 0.00 C ATOM 1263 C GLU A 143 6.580 -18.138 -1.411 1.00 0.00 C ATOM 1264 O GLU A 143 6.038 -18.833 -2.266 1.00 0.00 O ATOM 1265 CB GLU A 143 8.497 -19.300 -0.233 1.00 0.00 C ATOM 1266 CG GLU A 143 10.012 -19.448 -0.007 1.00 0.00 C ATOM 1267 CD GLU A 143 10.772 -19.695 -1.308 1.00 0.00 C ATOM 1268 OE1 GLU A 143 10.902 -20.883 -1.671 1.00 0.00 O ATOM 1269 OE2 GLU A 143 11.199 -18.692 -1.919 1.00 0.00 O ATOM 0 H GLU A 143 9.309 -17.099 0.035 1.00 0.00 H new ATOM 0 HA GLU A 143 8.490 -18.417 -2.226 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.019 -19.091 0.724 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.101 -20.253 -0.585 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.396 -18.546 0.469 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.195 -20.274 0.680 1.00 0.00 H new ATOM 1276 N ASN A 144 5.895 -17.320 -0.602 1.00 0.00 N ATOM 1277 CA ASN A 144 4.441 -17.186 -0.679 1.00 0.00 C ATOM 1278 C ASN A 144 3.960 -15.782 -0.297 1.00 0.00 C ATOM 1279 O ASN A 144 2.881 -15.635 0.267 1.00 0.00 O ATOM 1280 CB ASN A 144 3.801 -18.269 0.206 1.00 0.00 C ATOM 1281 CG ASN A 144 2.283 -18.376 0.043 1.00 0.00 C ATOM 1282 OD1 ASN A 144 1.536 -18.318 1.015 1.00 0.00 O ATOM 1283 ND2 ASN A 144 1.805 -18.561 -1.186 1.00 0.00 N ATOM 0 H ASN A 144 6.330 -16.740 0.115 1.00 0.00 H new ATOM 0 HA ASN A 144 4.129 -17.328 -1.714 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.252 -19.233 -0.030 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.032 -18.056 1.250 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.800 -18.658 -1.333 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.444 -18.606 -1.980 1.00 0.00 H new ATOM 1290 N THR A 145 4.745 -14.742 -0.609 1.00 0.00 N ATOM 1291 CA THR A 145 4.364 -13.365 -0.297 1.00 0.00 C ATOM 1292 C THR A 145 4.115 -12.561 -1.582 1.00 0.00 C ATOM 1293 O THR A 145 4.985 -12.502 -2.448 1.00 0.00 O ATOM 1294 CB THR A 145 5.365 -12.728 0.677 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.601 -13.609 1.757 1.00 0.00 O ATOM 1296 CG2 THR A 145 4.848 -11.398 1.232 1.00 0.00 C ATOM 0 H THR A 145 5.647 -14.832 -1.077 1.00 0.00 H new ATOM 0 HA THR A 145 3.410 -13.361 0.231 1.00 0.00 H new ATOM 0 HB THR A 145 6.286 -12.538 0.126 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.772 -13.733 2.265 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.585 -10.979 1.917 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.679 -10.702 0.410 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.911 -11.565 1.764 1.00 0.00 H new ATOM 1304 N ALA A 146 2.916 -11.983 -1.698 1.00 0.00 N ATOM 1305 CA ALA A 146 2.546 -11.155 -2.850 1.00 0.00 C ATOM 1306 C ALA A 146 2.402 -9.724 -2.393 1.00 0.00 C ATOM 1307 O ALA A 146 2.050 -9.507 -1.232 1.00 0.00 O ATOM 1308 CB ALA A 146 1.228 -11.580 -3.467 1.00 0.00 C ATOM 0 H ALA A 146 2.178 -12.075 -1.000 1.00 0.00 H new ATOM 0 HA ALA A 146 3.329 -11.268 -3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.999 -10.936 -4.316 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.301 -12.614 -3.805 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.435 -11.497 -2.724 1.00 0.00 H new ATOM 1314 N PHE A 147 2.687 -8.756 -3.277 1.00 0.00 N ATOM 1315 CA PHE A 147 2.655 -7.367 -2.869 1.00 0.00 C ATOM 1316 C PHE A 147 2.227 -6.298 -3.873 1.00 0.00 C ATOM 1317 O PHE A 147 2.200 -6.535 -5.071 1.00 0.00 O ATOM 1318 CB PHE A 147 4.064 -7.021 -2.391 1.00 0.00 C ATOM 1319 CG PHE A 147 5.010 -6.821 -3.565 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.504 -7.923 -4.296 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.255 -5.514 -4.034 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.404 -7.707 -5.351 1.00 0.00 C ATOM 1323 CE2 PHE A 147 6.143 -5.303 -5.100 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.768 -6.398 -5.706 1.00 0.00 C ATOM 0 H PHE A 147 2.935 -8.915 -4.253 1.00 0.00 H new ATOM 0 HA PHE A 147 1.862 -7.328 -2.122 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.033 -6.114 -1.787 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.439 -7.819 -1.750 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.191 -8.926 -4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.758 -4.674 -3.572 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.817 -8.547 -5.890 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.343 -4.301 -5.450 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.534 -6.236 -6.450 1.00 0.00 H new ATOM 1334 N ALA A 148 1.955 -5.090 -3.362 1.00 0.00 N ATOM 1335 CA ALA A 148 1.617 -3.925 -4.172 1.00 0.00 C ATOM 1336 C ALA A 148 2.089 -2.662 -3.437 1.00 0.00 C ATOM 1337 O ALA A 148 1.945 -2.568 -2.219 1.00 0.00 O ATOM 1338 CB ALA A 148 0.116 -3.890 -4.461 1.00 0.00 C ATOM 0 H ALA A 148 1.965 -4.898 -2.360 1.00 0.00 H new ATOM 0 HA ALA A 148 2.122 -3.978 -5.136 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.118 -3.014 -5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.172 -4.792 -5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.434 -3.839 -3.522 1.00 0.00 H new ATOM 1344 N VAL A 149 2.657 -1.720 -4.204 1.00 0.00 N ATOM 1345 CA VAL A 149 3.219 -0.473 -3.674 1.00 0.00 C ATOM 1346 C VAL A 149 2.464 0.768 -4.174 1.00 0.00 C ATOM 1347 O VAL A 149 2.200 0.882 -5.369 1.00 0.00 O ATOM 1348 CB VAL A 149 4.701 -0.357 -4.105 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.359 0.913 -3.548 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.559 -1.546 -3.653 1.00 0.00 C ATOM 0 H VAL A 149 2.739 -1.805 -5.217 1.00 0.00 H new ATOM 0 HA VAL A 149 3.126 -0.510 -2.589 1.00 0.00 H new ATOM 0 HB VAL A 149 4.666 -0.331 -5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.398 0.957 -3.873 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.826 1.790 -3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.320 0.895 -2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.586 -1.401 -3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.538 -1.617 -2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 149 5.163 -2.465 -4.084 1.00 0.00 H new ATOM 1360 N PHE A 150 2.153 1.717 -3.276 1.00 0.00 N ATOM 1361 CA PHE A 150 1.552 3.007 -3.630 1.00 0.00 C ATOM 1362 C PHE A 150 2.462 4.081 -3.039 1.00 0.00 C ATOM 1363 O PHE A 150 2.822 3.974 -1.869 1.00 0.00 O ATOM 1364 CB PHE A 150 0.117 3.147 -3.106 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.517 4.522 -3.280 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -0.310 5.236 -4.472 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -1.335 5.089 -2.281 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -0.970 6.447 -4.704 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -1.931 6.350 -2.487 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.812 6.995 -3.731 1.00 0.00 C ATOM 0 H PHE A 150 2.315 1.606 -2.275 1.00 0.00 H new ATOM 0 HA PHE A 150 1.473 3.102 -4.713 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.509 2.412 -3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.110 2.895 -2.045 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.367 4.845 -5.218 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.505 4.557 -1.357 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.828 6.963 -5.642 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.481 6.822 -1.686 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.364 7.901 -3.932 1.00 0.00 H new ATOM 1380 N SER A 151 2.851 5.080 -3.831 1.00 0.00 N ATOM 1381 CA SER A 151 3.748 6.113 -3.321 1.00 0.00 C ATOM 1382 C SER A 151 3.270 7.557 -3.439 1.00 0.00 C ATOM 1383 O SER A 151 2.742 7.960 -4.472 1.00 0.00 O ATOM 1384 CB SER A 151 5.139 5.911 -3.918 1.00 0.00 C ATOM 1385 OG SER A 151 5.528 4.580 -3.651 1.00 0.00 O ATOM 0 H SER A 151 2.567 5.195 -4.804 1.00 0.00 H new ATOM 0 HA SER A 151 3.770 5.972 -2.240 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.126 6.098 -4.992 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.849 6.613 -3.481 1.00 0.00 H new ATOM 0 HG SER A 151 5.381 4.030 -4.449 1.00 0.00 H new ATOM 1391 N LEU A 152 3.523 8.325 -2.373 1.00 0.00 N ATOM 1392 CA LEU A 152 3.161 9.737 -2.283 1.00 0.00 C ATOM 1393 C LEU A 152 4.416 10.568 -2.535 1.00 0.00 C ATOM 1394 O LEU A 152 5.394 10.412 -1.803 1.00 0.00 O ATOM 1395 CB LEU A 152 2.667 10.055 -0.856 1.00 0.00 C ATOM 1396 CG LEU A 152 1.295 9.523 -0.404 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.157 10.051 -1.269 1.00 0.00 C ATOM 1398 CD2 LEU A 152 1.200 8.005 -0.278 1.00 0.00 C ATOM 0 H LEU A 152 3.992 7.974 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 152 2.380 9.962 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.413 9.676 -0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.651 11.139 -0.748 1.00 0.00 H new ATOM 0 HG LEU A 152 1.188 9.916 0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.790 9.647 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.132 11.139 -1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.314 9.744 -2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.196 7.729 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.409 7.546 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.927 7.655 0.455 1.00 0.00 H new ATOM 1410 N GLY A 153 4.397 11.503 -3.493 1.00 0.00 N ATOM 1411 CA GLY A 153 5.554 12.339 -3.760 1.00 0.00 C ATOM 1412 C GLY A 153 5.208 13.666 -4.426 1.00 0.00 C ATOM 1413 O GLY A 153 4.039 14.038 -4.504 1.00 0.00 O ATOM 0 H GLY A 153 3.592 11.693 -4.090 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.073 12.537 -2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.248 11.792 -4.398 1.00 0.00 H new ATOM 1417 N ASP A 154 6.234 14.334 -4.952 1.00 0.00 N ATOM 1418 CA ASP A 154 6.077 15.584 -5.689 1.00 0.00 C ATOM 1419 C ASP A 154 7.055 15.625 -6.857 1.00 0.00 C ATOM 1420 O ASP A 154 8.264 15.526 -6.670 1.00 0.00 O ATOM 1421 CB ASP A 154 6.365 16.764 -4.751 1.00 0.00 C ATOM 1422 CG ASP A 154 6.345 18.144 -5.413 1.00 0.00 C ATOM 1423 OD1 ASP A 154 6.017 18.236 -6.618 1.00 0.00 O ATOM 1424 OD2 ASP A 154 6.679 19.109 -4.695 1.00 0.00 O ATOM 0 H ASP A 154 7.202 14.020 -4.878 1.00 0.00 H new ATOM 0 HA ASP A 154 5.058 15.650 -6.069 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.631 16.755 -3.946 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.342 16.613 -4.293 1.00 0.00 H new ATOM 1429 N THR A 155 6.509 15.720 -8.071 1.00 0.00 N ATOM 1430 CA THR A 155 7.291 15.717 -9.295 1.00 0.00 C ATOM 1431 C THR A 155 8.305 16.857 -9.329 1.00 0.00 C ATOM 1432 O THR A 155 9.273 16.772 -10.082 1.00 0.00 O ATOM 1433 CB THR A 155 6.367 15.709 -10.523 1.00 0.00 C ATOM 1434 OG1 THR A 155 7.108 15.394 -11.684 1.00 0.00 O ATOM 1435 CG2 THR A 155 5.638 17.042 -10.730 1.00 0.00 C ATOM 0 H THR A 155 5.504 15.801 -8.226 1.00 0.00 H new ATOM 0 HA THR A 155 7.878 14.799 -9.321 1.00 0.00 H new ATOM 0 HB THR A 155 5.608 14.949 -10.339 1.00 0.00 H new ATOM 0 HG1 THR A 155 8.059 15.568 -11.523 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.001 16.975 -11.612 1.00 0.00 H new ATOM 0 HG22 THR A 155 5.025 17.261 -9.855 1.00 0.00 H new ATOM 0 HG23 THR A 155 6.369 17.838 -10.870 1.00 0.00 H new ATOM 1443 N SER A 156 8.095 17.931 -8.563 1.00 0.00 N ATOM 1444 CA SER A 156 9.026 19.051 -8.530 1.00 0.00 C ATOM 1445 C SER A 156 10.390 18.608 -7.984 1.00 0.00 C ATOM 1446 O SER A 156 11.396 19.270 -8.223 1.00 0.00 O ATOM 1447 CB SER A 156 8.438 20.181 -7.677 1.00 0.00 C ATOM 1448 OG SER A 156 7.076 20.387 -8.004 1.00 0.00 O ATOM 0 H SER A 156 7.283 18.044 -7.956 1.00 0.00 H new ATOM 0 HA SER A 156 9.179 19.417 -9.545 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.532 19.934 -6.620 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.001 21.100 -7.841 1.00 0.00 H new ATOM 0 HG SER A 156 6.519 19.760 -7.496 1.00 0.00 H new ATOM 1454 N TYR A 157 10.412 17.521 -7.203 1.00 0.00 N ATOM 1455 CA TYR A 157 11.631 16.982 -6.626 1.00 0.00 C ATOM 1456 C TYR A 157 12.282 16.067 -7.662 1.00 0.00 C ATOM 1457 O TYR A 157 11.592 15.400 -8.429 1.00 0.00 O ATOM 1458 CB TYR A 157 11.321 16.218 -5.330 1.00 0.00 C ATOM 1459 CG TYR A 157 10.991 17.106 -4.142 1.00 0.00 C ATOM 1460 CD1 TYR A 157 9.800 17.855 -4.119 1.00 0.00 C ATOM 1461 CD2 TYR A 157 11.880 17.189 -3.055 1.00 0.00 C ATOM 1462 CE1 TYR A 157 9.489 18.659 -3.009 1.00 0.00 C ATOM 1463 CE2 TYR A 157 11.589 18.025 -1.964 1.00 0.00 C ATOM 1464 CZ TYR A 157 10.385 18.744 -1.932 1.00 0.00 C ATOM 1465 OH TYR A 157 10.081 19.506 -0.844 1.00 0.00 O ATOM 0 H TYR A 157 9.574 16.994 -6.957 1.00 0.00 H new ATOM 0 HA TYR A 157 12.316 17.790 -6.368 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.482 15.546 -5.510 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.179 15.595 -5.076 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.122 17.812 -4.958 1.00 0.00 H new ATOM 0 HD2 TYR A 157 12.790 16.608 -3.059 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.561 19.211 -2.985 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.293 18.114 -1.150 1.00 0.00 H new ATOM 0 HH TYR A 157 10.811 19.451 -0.192 1.00 0.00 H new ATOM 1475 N GLU A 158 13.610 15.955 -7.617 1.00 0.00 N ATOM 1476 CA GLU A 158 14.365 15.131 -8.549 1.00 0.00 C ATOM 1477 C GLU A 158 14.028 13.650 -8.446 1.00 0.00 C ATOM 1478 O GLU A 158 13.807 12.969 -9.442 1.00 0.00 O ATOM 1479 CB GLU A 158 15.855 15.287 -8.233 1.00 0.00 C ATOM 1480 CG GLU A 158 16.380 16.704 -8.493 1.00 0.00 C ATOM 1481 CD GLU A 158 17.836 16.865 -8.059 1.00 0.00 C ATOM 1482 OE1 GLU A 158 18.565 15.850 -8.097 1.00 0.00 O ATOM 1483 OE2 GLU A 158 18.192 18.005 -7.690 1.00 0.00 O ATOM 0 H GLU A 158 14.190 16.436 -6.930 1.00 0.00 H new ATOM 0 HA GLU A 158 14.109 15.466 -9.554 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.028 15.028 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.424 14.579 -8.835 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.291 16.934 -9.555 1.00 0.00 H new ATOM 0 HG3 GLU A 158 15.761 17.424 -7.958 1.00 0.00 H new ATOM 1490 N PHE A 159 13.972 13.174 -7.203 1.00 0.00 N ATOM 1491 CA PHE A 159 13.700 11.791 -6.865 1.00 0.00 C ATOM 1492 C PHE A 159 12.222 11.626 -6.531 1.00 0.00 C ATOM 1493 O PHE A 159 11.839 11.396 -5.384 1.00 0.00 O ATOM 1494 CB PHE A 159 14.682 11.396 -5.756 1.00 0.00 C ATOM 1495 CG PHE A 159 16.112 11.338 -6.275 1.00 0.00 C ATOM 1496 CD1 PHE A 159 16.928 12.488 -6.269 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.547 10.193 -6.966 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.188 12.470 -6.890 1.00 0.00 C ATOM 1499 CE2 PHE A 159 17.816 10.165 -7.570 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.639 11.303 -7.529 1.00 0.00 C ATOM 0 H PHE A 159 14.120 13.763 -6.384 1.00 0.00 H new ATOM 0 HA PHE A 159 13.865 11.103 -7.694 1.00 0.00 H new ATOM 0 HB2 PHE A 159 14.619 12.115 -4.939 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.402 10.425 -5.349 1.00 0.00 H new ATOM 0 HD1 PHE A 159 16.582 13.389 -5.784 1.00 0.00 H new ATOM 0 HD2 PHE A 159 15.902 9.329 -7.033 1.00 0.00 H new ATOM 0 HE1 PHE A 159 18.810 13.353 -6.876 1.00 0.00 H new ATOM 0 HE2 PHE A 159 18.158 9.269 -8.066 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.616 11.281 -7.988 1.00 0.00 H new ATOM 1510 N PHE A 160 11.399 11.798 -7.564 1.00 0.00 N ATOM 1511 CA PHE A 160 9.956 11.692 -7.419 1.00 0.00 C ATOM 1512 C PHE A 160 9.578 10.230 -7.142 1.00 0.00 C ATOM 1513 O PHE A 160 9.853 9.348 -7.951 1.00 0.00 O ATOM 1514 CB PHE A 160 9.232 12.238 -8.662 1.00 0.00 C ATOM 1515 CG PHE A 160 7.705 12.157 -8.672 1.00 0.00 C ATOM 1516 CD1 PHE A 160 6.936 12.322 -7.500 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.034 11.987 -9.900 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.537 12.172 -7.547 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.641 11.816 -9.942 1.00 0.00 C ATOM 1520 CZ PHE A 160 4.892 11.890 -8.759 1.00 0.00 C ATOM 0 H PHE A 160 11.712 12.012 -8.511 1.00 0.00 H new ATOM 0 HA PHE A 160 9.636 12.302 -6.574 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.516 13.283 -8.787 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.605 11.700 -9.534 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.421 12.564 -6.566 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.599 11.988 -10.821 1.00 0.00 H new ATOM 0 HE1 PHE A 160 4.956 12.275 -6.642 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.147 11.628 -10.884 1.00 0.00 H new ATOM 0 HZ PHE A 160 3.824 11.731 -8.782 1.00 0.00 H new ATOM 1530 N CYS A 161 8.942 9.993 -5.987 1.00 0.00 N ATOM 1531 CA CYS A 161 8.498 8.666 -5.556 1.00 0.00 C ATOM 1532 C CYS A 161 9.620 7.609 -5.553 1.00 0.00 C ATOM 1533 O CYS A 161 9.342 6.418 -5.682 1.00 0.00 O ATOM 1534 CB CYS A 161 7.280 8.195 -6.377 1.00 0.00 C ATOM 1535 SG CYS A 161 5.773 9.037 -5.834 1.00 0.00 S ATOM 0 H CYS A 161 8.720 10.730 -5.318 1.00 0.00 H new ATOM 0 HA CYS A 161 8.193 8.773 -4.515 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.451 8.393 -7.435 1.00 0.00 H new ATOM 0 HB3 CYS A 161 7.158 7.117 -6.270 1.00 0.00 H new ATOM 0 HG CYS A 161 5.682 10.189 -6.429 1.00 0.00 H new ATOM 1541 N GLN A 162 10.873 7.989 -5.275 1.00 0.00 N ATOM 1542 CA GLN A 162 11.993 7.045 -5.277 1.00 0.00 C ATOM 1543 C GLN A 162 11.822 5.874 -4.313 1.00 0.00 C ATOM 1544 O GLN A 162 12.248 4.761 -4.609 1.00 0.00 O ATOM 1545 CB GLN A 162 13.303 7.809 -5.055 1.00 0.00 C ATOM 1546 CG GLN A 162 14.565 6.962 -5.269 1.00 0.00 C ATOM 1547 CD GLN A 162 14.669 6.422 -6.695 1.00 0.00 C ATOM 1548 OE1 GLN A 162 14.599 7.178 -7.659 1.00 0.00 O ATOM 1549 NE2 GLN A 162 14.835 5.114 -6.850 1.00 0.00 N ATOM 0 H GLN A 162 11.135 8.948 -5.045 1.00 0.00 H new ATOM 0 HA GLN A 162 12.021 6.571 -6.258 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.332 8.663 -5.732 1.00 0.00 H new ATOM 0 HB3 GLN A 162 13.312 8.206 -4.040 1.00 0.00 H new ATOM 0 HG2 GLN A 162 15.446 7.564 -5.046 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.563 6.128 -4.567 1.00 0.00 H new ATOM 0 HE21 GLN A 162 14.890 4.507 -6.032 1.00 0.00 H new ATOM 0 HE22 GLN A 162 14.907 4.717 -7.787 1.00 0.00 H new ATOM 1558 N SER A 163 11.200 6.121 -3.165 1.00 0.00 N ATOM 1559 CA SER A 163 11.019 5.073 -2.167 1.00 0.00 C ATOM 1560 C SER A 163 10.183 3.937 -2.732 1.00 0.00 C ATOM 1561 O SER A 163 10.426 2.762 -2.464 1.00 0.00 O ATOM 1562 CB SER A 163 10.317 5.656 -0.949 1.00 0.00 C ATOM 1563 OG SER A 163 9.093 6.256 -1.322 1.00 0.00 O ATOM 0 H SER A 163 10.816 7.029 -2.904 1.00 0.00 H new ATOM 0 HA SER A 163 11.997 4.683 -1.885 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.135 4.870 -0.216 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.960 6.395 -0.471 1.00 0.00 H new ATOM 0 HG SER A 163 8.377 5.927 -0.740 1.00 0.00 H new ATOM 1569 N GLY A 164 9.201 4.336 -3.531 1.00 0.00 N ATOM 1570 CA GLY A 164 8.336 3.402 -4.202 1.00 0.00 C ATOM 1571 C GLY A 164 9.157 2.571 -5.169 1.00 0.00 C ATOM 1572 O GLY A 164 8.990 1.357 -5.233 1.00 0.00 O ATOM 0 H GLY A 164 8.991 5.315 -3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.844 2.756 -3.475 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.550 3.935 -4.738 1.00 0.00 H new ATOM 1576 N LYS A 165 9.976 3.244 -5.987 1.00 0.00 N ATOM 1577 CA LYS A 165 10.837 2.575 -6.945 1.00 0.00 C ATOM 1578 C LYS A 165 11.746 1.595 -6.196 1.00 0.00 C ATOM 1579 O LYS A 165 11.828 0.434 -6.587 1.00 0.00 O ATOM 1580 CB LYS A 165 11.647 3.595 -7.757 1.00 0.00 C ATOM 1581 CG LYS A 165 10.742 4.501 -8.607 1.00 0.00 C ATOM 1582 CD LYS A 165 11.525 5.618 -9.311 1.00 0.00 C ATOM 1583 CE LYS A 165 12.545 5.086 -10.324 1.00 0.00 C ATOM 1584 NZ LYS A 165 13.237 6.193 -11.007 1.00 0.00 N ATOM 0 H LYS A 165 10.054 4.261 -5.997 1.00 0.00 H new ATOM 0 HA LYS A 165 10.230 2.016 -7.658 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.241 4.208 -7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.346 3.069 -8.407 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.226 3.897 -9.353 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.976 4.944 -7.971 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.825 6.279 -9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.043 6.218 -8.563 1.00 0.00 H new ATOM 0 HE2 LYS A 165 13.274 4.456 -9.815 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.040 4.459 -11.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 13.922 5.807 -11.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.541 6.779 -11.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.737 6.776 -10.305 1.00 0.00 H new ATOM 1598 N ASP A 166 12.299 1.990 -5.038 1.00 0.00 N ATOM 1599 CA ASP A 166 13.181 1.144 -4.238 1.00 0.00 C ATOM 1600 C ASP A 166 12.447 -0.046 -3.654 1.00 0.00 C ATOM 1601 O ASP A 166 12.868 -1.183 -3.852 1.00 0.00 O ATOM 1602 CB ASP A 166 13.876 1.957 -3.127 1.00 0.00 C ATOM 1603 CG ASP A 166 14.545 3.249 -3.593 1.00 0.00 C ATOM 1604 OD1 ASP A 166 15.015 3.281 -4.752 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.587 4.187 -2.768 1.00 0.00 O ATOM 0 H ASP A 166 12.142 2.913 -4.633 1.00 0.00 H new ATOM 0 HA ASP A 166 13.948 0.758 -4.909 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.139 2.203 -2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.628 1.327 -2.653 1.00 0.00 H new ATOM 1610 N PHE A 167 11.324 0.201 -2.979 1.00 0.00 N ATOM 1611 CA PHE A 167 10.539 -0.867 -2.403 1.00 0.00 C ATOM 1612 C PHE A 167 10.037 -1.789 -3.508 1.00 0.00 C ATOM 1613 O PHE A 167 10.103 -3.002 -3.372 1.00 0.00 O ATOM 1614 CB PHE A 167 9.373 -0.289 -1.588 1.00 0.00 C ATOM 1615 CG PHE A 167 9.672 -0.226 -0.107 1.00 0.00 C ATOM 1616 CD1 PHE A 167 9.943 -1.425 0.575 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.808 1.007 0.557 1.00 0.00 C ATOM 1618 CE1 PHE A 167 10.462 -1.391 1.875 1.00 0.00 C ATOM 1619 CE2 PHE A 167 10.239 1.033 1.897 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.632 -0.162 2.528 1.00 0.00 C ATOM 0 H PHE A 167 10.946 1.135 -2.823 1.00 0.00 H new ATOM 0 HA PHE A 167 11.162 -1.450 -1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 167 9.142 0.713 -1.951 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.484 -0.899 -1.750 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.751 -2.373 0.096 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.583 1.929 0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.731 -2.310 2.374 1.00 0.00 H new ATOM 0 HE2 PHE A 167 10.268 1.967 2.439 1.00 0.00 H new ATOM 0 HZ PHE A 167 11.065 -0.132 3.517 1.00 0.00 H new ATOM 1630 N ASP A 168 9.557 -1.206 -4.604 1.00 0.00 N ATOM 1631 CA ASP A 168 9.063 -2.004 -5.716 1.00 0.00 C ATOM 1632 C ASP A 168 10.165 -2.881 -6.318 1.00 0.00 C ATOM 1633 O ASP A 168 9.908 -4.020 -6.703 1.00 0.00 O ATOM 1634 CB ASP A 168 8.412 -1.120 -6.785 1.00 0.00 C ATOM 1635 CG ASP A 168 7.839 -1.965 -7.919 1.00 0.00 C ATOM 1636 OD1 ASP A 168 6.874 -2.707 -7.639 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.367 -1.834 -9.045 1.00 0.00 O ATOM 0 H ASP A 168 9.501 -0.197 -4.743 1.00 0.00 H new ATOM 0 HA ASP A 168 8.297 -2.672 -5.322 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.619 -0.523 -6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 168 9.149 -0.422 -7.183 1.00 0.00 H new ATOM 1642 N SER A 169 11.402 -2.381 -6.337 1.00 0.00 N ATOM 1643 CA SER A 169 12.507 -3.113 -6.936 1.00 0.00 C ATOM 1644 C SER A 169 13.053 -4.245 -6.081 1.00 0.00 C ATOM 1645 O SER A 169 13.118 -5.387 -6.527 1.00 0.00 O ATOM 1646 CB SER A 169 13.640 -2.147 -7.300 1.00 0.00 C ATOM 1647 OG SER A 169 13.191 -1.203 -8.250 1.00 0.00 O ATOM 0 H SER A 169 11.658 -1.475 -5.945 1.00 0.00 H new ATOM 0 HA SER A 169 12.096 -3.584 -7.829 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.992 -1.634 -6.405 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.487 -2.703 -7.702 1.00 0.00 H new ATOM 0 HG SER A 169 12.673 -0.505 -7.798 1.00 0.00 H new ATOM 1653 N LYS A 170 13.538 -3.918 -4.879 1.00 0.00 N ATOM 1654 CA LYS A 170 14.181 -4.894 -4.015 1.00 0.00 C ATOM 1655 C LYS A 170 13.227 -6.033 -3.667 1.00 0.00 C ATOM 1656 O LYS A 170 13.625 -7.195 -3.649 1.00 0.00 O ATOM 1657 CB LYS A 170 14.782 -4.198 -2.784 1.00 0.00 C ATOM 1658 CG LYS A 170 15.637 -5.133 -1.911 1.00 0.00 C ATOM 1659 CD LYS A 170 16.696 -6.006 -2.619 1.00 0.00 C ATOM 1660 CE LYS A 170 17.896 -5.267 -3.231 1.00 0.00 C ATOM 1661 NZ LYS A 170 17.564 -4.498 -4.442 1.00 0.00 N ATOM 0 H LYS A 170 13.493 -2.977 -4.487 1.00 0.00 H new ATOM 0 HA LYS A 170 15.011 -5.358 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 170 15.395 -3.359 -3.113 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.975 -3.785 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 170 16.149 -4.522 -1.167 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.963 -5.797 -1.370 1.00 0.00 H new ATOM 0 HD2 LYS A 170 17.074 -6.734 -1.901 1.00 0.00 H new ATOM 0 HD3 LYS A 170 16.201 -6.567 -3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 170 18.313 -4.591 -2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 170 18.673 -5.992 -3.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 18.441 -4.182 -4.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 17.025 -5.099 -5.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 16.992 -3.670 -4.181 1.00 0.00 H new ATOM 1675 N LEU A 171 11.957 -5.711 -3.420 1.00 0.00 N ATOM 1676 CA LEU A 171 10.907 -6.665 -3.104 1.00 0.00 C ATOM 1677 C LEU A 171 10.744 -7.649 -4.245 1.00 0.00 C ATOM 1678 O LEU A 171 10.679 -8.859 -4.042 1.00 0.00 O ATOM 1679 CB LEU A 171 9.654 -5.801 -2.939 1.00 0.00 C ATOM 1680 CG LEU A 171 8.363 -6.464 -2.481 1.00 0.00 C ATOM 1681 CD1 LEU A 171 8.593 -7.556 -1.454 1.00 0.00 C ATOM 1682 CD2 LEU A 171 7.476 -5.364 -1.896 1.00 0.00 C ATOM 0 H LEU A 171 11.626 -4.746 -3.436 1.00 0.00 H new ATOM 0 HA LEU A 171 11.117 -7.256 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.890 -5.010 -2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 171 9.456 -5.319 -3.897 1.00 0.00 H new ATOM 0 HG LEU A 171 7.891 -6.953 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.636 -7.992 -1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.230 -8.330 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 171 9.078 -7.132 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 171 6.536 -5.798 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.986 -4.894 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 171 7.273 -4.615 -2.661 1.00 0.00 H new ATOM 1694 N ALA A 172 10.673 -7.115 -5.461 1.00 0.00 N ATOM 1695 CA ALA A 172 10.543 -7.902 -6.665 1.00 0.00 C ATOM 1696 C ALA A 172 11.854 -8.664 -6.859 1.00 0.00 C ATOM 1697 O ALA A 172 11.835 -9.846 -7.185 1.00 0.00 O ATOM 1698 CB ALA A 172 10.237 -6.920 -7.793 1.00 0.00 C ATOM 0 H ALA A 172 10.705 -6.110 -5.631 1.00 0.00 H new ATOM 0 HA ALA A 172 9.743 -8.641 -6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.129 -7.465 -8.731 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.311 -6.390 -7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.053 -6.203 -7.883 1.00 0.00 H new ATOM 1704 N GLU A 173 12.983 -8.004 -6.591 1.00 0.00 N ATOM 1705 CA GLU A 173 14.282 -8.654 -6.698 1.00 0.00 C ATOM 1706 C GLU A 173 14.349 -9.826 -5.712 1.00 0.00 C ATOM 1707 O GLU A 173 14.913 -10.871 -6.025 1.00 0.00 O ATOM 1708 CB GLU A 173 15.414 -7.648 -6.449 1.00 0.00 C ATOM 1709 CG GLU A 173 16.784 -8.207 -6.856 1.00 0.00 C ATOM 1710 CD GLU A 173 17.907 -7.269 -6.430 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.887 -6.111 -6.899 1.00 0.00 O ATOM 1712 OE2 GLU A 173 18.747 -7.715 -5.619 1.00 0.00 O ATOM 0 H GLU A 173 13.020 -7.027 -6.301 1.00 0.00 H new ATOM 0 HA GLU A 173 14.409 -9.042 -7.709 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.215 -6.734 -7.008 1.00 0.00 H new ATOM 0 HB3 GLU A 173 15.432 -7.378 -5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.931 -9.186 -6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.816 -8.350 -7.936 1.00 0.00 H new ATOM 1719 N LEU A 174 13.712 -9.675 -4.547 1.00 0.00 N ATOM 1720 CA LEU A 174 13.656 -10.739 -3.552 1.00 0.00 C ATOM 1721 C LEU A 174 12.769 -11.904 -3.999 1.00 0.00 C ATOM 1722 O LEU A 174 12.862 -12.997 -3.445 1.00 0.00 O ATOM 1723 CB LEU A 174 13.223 -10.194 -2.182 1.00 0.00 C ATOM 1724 CG LEU A 174 14.362 -10.180 -1.149 1.00 0.00 C ATOM 1725 CD1 LEU A 174 14.945 -11.580 -0.907 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.470 -9.202 -1.551 1.00 0.00 C ATOM 0 H LEU A 174 13.227 -8.820 -4.273 1.00 0.00 H new ATOM 0 HA LEU A 174 14.666 -11.136 -3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.841 -9.181 -2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.402 -10.800 -1.800 1.00 0.00 H new ATOM 0 HG LEU A 174 13.924 -9.839 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.746 -11.518 -0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.162 -12.241 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.342 -11.975 -1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.259 -9.217 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.883 -9.496 -2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.058 -8.196 -1.624 1.00 0.00 H new ATOM 1738 N GLY A 175 11.937 -11.673 -5.018 1.00 0.00 N ATOM 1739 CA GLY A 175 11.065 -12.690 -5.584 1.00 0.00 C ATOM 1740 C GLY A 175 9.585 -12.509 -5.250 1.00 0.00 C ATOM 1741 O GLY A 175 8.800 -13.427 -5.473 1.00 0.00 O ATOM 0 H GLY A 175 11.854 -10.764 -5.473 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.183 -12.690 -6.668 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.388 -13.668 -5.228 1.00 0.00 H new ATOM 1745 N GLY A 176 9.179 -11.375 -4.662 1.00 0.00 N ATOM 1746 CA GLY A 176 7.779 -11.150 -4.321 1.00 0.00 C ATOM 1747 C GLY A 176 6.916 -11.140 -5.584 1.00 0.00 C ATOM 1748 O GLY A 176 7.405 -10.794 -6.659 1.00 0.00 O ATOM 0 H GLY A 176 9.802 -10.606 -4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.433 -11.931 -3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.675 -10.201 -3.794 1.00 0.00 H new ATOM 1752 N GLU A 177 5.621 -11.463 -5.461 1.00 0.00 N ATOM 1753 CA GLU A 177 4.692 -11.449 -6.583 1.00 0.00 C ATOM 1754 C GLU A 177 3.960 -10.109 -6.585 1.00 0.00 C ATOM 1755 O GLU A 177 3.209 -9.804 -5.660 1.00 0.00 O ATOM 1756 CB GLU A 177 3.727 -12.640 -6.489 1.00 0.00 C ATOM 1757 CG GLU A 177 2.788 -12.717 -7.700 1.00 0.00 C ATOM 1758 CD GLU A 177 1.890 -13.947 -7.622 1.00 0.00 C ATOM 1759 OE1 GLU A 177 2.388 -15.035 -7.984 1.00 0.00 O ATOM 1760 OE2 GLU A 177 0.728 -13.777 -7.194 1.00 0.00 O ATOM 0 H GLU A 177 5.195 -11.741 -4.577 1.00 0.00 H new ATOM 0 HA GLU A 177 5.227 -11.554 -7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.299 -13.565 -6.415 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.136 -12.556 -5.577 1.00 0.00 H new ATOM 0 HG2 GLU A 177 2.174 -11.817 -7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.375 -12.749 -8.618 1.00 0.00 H new ATOM 1767 N ARG A 178 4.160 -9.317 -7.638 1.00 0.00 N ATOM 1768 CA ARG A 178 3.526 -8.018 -7.754 1.00 0.00 C ATOM 1769 C ARG A 178 2.037 -8.167 -8.107 1.00 0.00 C ATOM 1770 O ARG A 178 1.693 -8.617 -9.196 1.00 0.00 O ATOM 1771 CB ARG A 178 4.287 -7.175 -8.788 1.00 0.00 C ATOM 1772 CG ARG A 178 4.013 -5.686 -8.557 1.00 0.00 C ATOM 1773 CD ARG A 178 4.581 -4.799 -9.669 1.00 0.00 C ATOM 1774 NE ARG A 178 6.023 -4.996 -9.855 1.00 0.00 N ATOM 1775 CZ ARG A 178 6.794 -4.250 -10.658 1.00 0.00 C ATOM 1776 NH1 ARG A 178 6.272 -3.234 -11.356 1.00 0.00 N ATOM 1777 NH2 ARG A 178 8.098 -4.526 -10.754 1.00 0.00 N ATOM 0 H ARG A 178 4.762 -9.561 -8.425 1.00 0.00 H new ATOM 0 HA ARG A 178 3.568 -7.501 -6.795 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.356 -7.372 -8.713 1.00 0.00 H new ATOM 0 HB3 ARG A 178 3.981 -7.457 -9.795 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.937 -5.526 -8.485 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.445 -5.385 -7.602 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.063 -5.015 -10.604 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.387 -3.753 -9.432 1.00 0.00 H new ATOM 0 HE ARG A 178 6.469 -5.753 -9.337 1.00 0.00 H new ATOM 0 HH11 ARG A 178 5.277 -3.021 -11.280 1.00 0.00 H new ATOM 0 HH12 ARG A 178 6.869 -2.673 -11.964 1.00 0.00 H new ATOM 0 HH21 ARG A 178 8.497 -5.298 -10.219 1.00 0.00 H new ATOM 0 HH22 ARG A 178 8.695 -3.965 -11.362 1.00 0.00 H new ATOM 1791 N LEU A 179 1.159 -7.774 -7.181 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.280 -7.819 -7.332 1.00 0.00 C ATOM 1793 C LEU A 179 -0.762 -6.697 -8.248 1.00 0.00 C ATOM 1794 O LEU A 179 -1.697 -6.887 -9.021 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.904 -7.575 -5.948 1.00 0.00 C ATOM 1796 CG LEU A 179 -1.083 -8.849 -5.118 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -1.121 -8.509 -3.624 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -2.393 -9.545 -5.504 1.00 0.00 C ATOM 0 H LEU A 179 1.451 -7.404 -6.276 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.564 -8.783 -7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.276 -6.877 -5.394 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -1.875 -7.097 -6.077 1.00 0.00 H new ATOM 0 HG LEU A 179 -0.241 -9.512 -5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -1.249 -9.424 -3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -0.187 -8.026 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -1.954 -7.835 -3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -2.513 -10.450 -4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -3.231 -8.874 -5.316 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.368 -9.807 -6.562 1.00 0.00 H new ATOM 1810 N LEU A 180 -0.189 -5.502 -8.085 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.587 -4.309 -8.809 1.00 0.00 C ATOM 1812 C LEU A 180 0.683 -3.542 -9.166 1.00 0.00 C ATOM 1813 O LEU A 180 1.596 -3.481 -8.343 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.448 -3.466 -7.850 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.202 -2.305 -8.517 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.701 -2.533 -8.392 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -1.992 -0.970 -7.805 1.00 0.00 C ATOM 0 H LEU A 180 0.578 -5.342 -7.432 1.00 0.00 H new ATOM 0 HA LEU A 180 -1.146 -4.542 -9.715 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -2.172 -4.120 -7.364 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.806 -3.062 -7.067 1.00 0.00 H new ATOM 0 HG LEU A 180 -1.830 -2.272 -9.541 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.235 -1.709 -8.865 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -3.969 -3.469 -8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.975 -2.585 -7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.550 -0.190 -8.323 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.345 -1.047 -6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -0.931 -0.720 -7.807 1.00 0.00 H new ATOM 1829 N ASP A 181 0.750 -2.930 -10.355 1.00 0.00 N ATOM 1830 CA ASP A 181 1.908 -2.131 -10.746 1.00 0.00 C ATOM 1831 C ASP A 181 2.015 -1.004 -9.725 1.00 0.00 C ATOM 1832 O ASP A 181 1.000 -0.478 -9.271 1.00 0.00 O ATOM 1833 CB ASP A 181 1.767 -1.573 -12.166 1.00 0.00 C ATOM 1834 CG ASP A 181 2.971 -0.707 -12.537 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.096 -1.102 -12.154 1.00 0.00 O ATOM 1836 OD2 ASP A 181 2.746 0.329 -13.198 1.00 0.00 O ATOM 0 H ASP A 181 0.014 -2.976 -11.060 1.00 0.00 H new ATOM 0 HA ASP A 181 2.808 -2.746 -10.758 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.673 -2.395 -12.876 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.854 -0.983 -12.239 1.00 0.00 H new ATOM 1841 N ARG A 182 3.240 -0.635 -9.340 1.00 0.00 N ATOM 1842 CA ARG A 182 3.464 0.400 -8.363 1.00 0.00 C ATOM 1843 C ARG A 182 2.813 1.696 -8.836 1.00 0.00 C ATOM 1844 O ARG A 182 2.872 2.023 -10.021 1.00 0.00 O ATOM 1845 CB ARG A 182 4.975 0.538 -8.126 1.00 0.00 C ATOM 1846 CG ARG A 182 5.751 1.225 -9.265 1.00 0.00 C ATOM 1847 CD ARG A 182 5.952 2.719 -8.966 1.00 0.00 C ATOM 1848 NE ARG A 182 6.555 3.438 -10.097 1.00 0.00 N ATOM 1849 CZ ARG A 182 5.869 4.109 -11.035 1.00 0.00 C ATOM 1850 NH1 ARG A 182 4.548 3.956 -11.157 1.00 0.00 N ATOM 1851 NH2 ARG A 182 6.515 4.947 -11.851 1.00 0.00 N ATOM 0 H ARG A 182 4.095 -1.054 -9.705 1.00 0.00 H new ATOM 0 HA ARG A 182 3.004 0.147 -7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.134 1.102 -7.207 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.395 -0.455 -7.967 1.00 0.00 H new ATOM 0 HG2 ARG A 182 6.720 0.742 -9.394 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.209 1.107 -10.203 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.991 3.171 -8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.588 2.829 -8.088 1.00 0.00 H new ATOM 0 HE ARG A 182 7.572 3.426 -10.175 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.048 3.323 -10.533 1.00 0.00 H new ATOM 0 HH12 ARG A 182 4.039 4.472 -11.874 1.00 0.00 H new ATOM 0 HH21 ARG A 182 7.523 5.073 -11.759 1.00 0.00 H new ATOM 0 HH22 ARG A 182 6.000 5.460 -12.566 1.00 0.00 H new ATOM 1865 N VAL A 183 2.190 2.435 -7.920 1.00 0.00 N ATOM 1866 CA VAL A 183 1.534 3.689 -8.245 1.00 0.00 C ATOM 1867 C VAL A 183 2.310 4.799 -7.569 1.00 0.00 C ATOM 1868 O VAL A 183 2.573 4.747 -6.367 1.00 0.00 O ATOM 1869 CB VAL A 183 0.068 3.659 -7.795 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.636 5.019 -7.943 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.674 2.630 -8.640 1.00 0.00 C ATOM 0 H VAL A 183 2.129 2.177 -6.935 1.00 0.00 H new ATOM 0 HA VAL A 183 1.524 3.856 -9.322 1.00 0.00 H new ATOM 0 HB VAL A 183 0.055 3.403 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.670 4.932 -7.608 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -0.120 5.764 -7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.618 5.326 -8.989 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.720 2.594 -8.334 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.613 2.910 -9.692 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -0.221 1.649 -8.499 1.00 0.00 H new ATOM 1881 N ASP A 184 2.695 5.792 -8.367 1.00 0.00 N ATOM 1882 CA ASP A 184 3.394 6.977 -7.925 1.00 0.00 C ATOM 1883 C ASP A 184 2.323 8.061 -7.924 1.00 0.00 C ATOM 1884 O ASP A 184 1.575 8.184 -8.894 1.00 0.00 O ATOM 1885 CB ASP A 184 4.536 7.314 -8.897 1.00 0.00 C ATOM 1886 CG ASP A 184 4.059 7.622 -10.316 1.00 0.00 C ATOM 1887 OD1 ASP A 184 3.538 6.687 -10.964 1.00 0.00 O ATOM 1888 OD2 ASP A 184 4.230 8.790 -10.729 1.00 0.00 O ATOM 0 H ASP A 184 2.519 5.785 -9.372 1.00 0.00 H new ATOM 0 HA ASP A 184 3.858 6.861 -6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.087 8.172 -8.513 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.233 6.477 -8.930 1.00 0.00 H new ATOM 1893 N ALA A 185 2.222 8.807 -6.832 1.00 0.00 N ATOM 1894 CA ALA A 185 1.233 9.861 -6.710 1.00 0.00 C ATOM 1895 C ALA A 185 1.918 11.162 -6.386 1.00 0.00 C ATOM 1896 O ALA A 185 2.915 11.184 -5.663 1.00 0.00 O ATOM 1897 CB ALA A 185 0.194 9.550 -5.636 1.00 0.00 C ATOM 0 H ALA A 185 2.820 8.697 -6.013 1.00 0.00 H new ATOM 0 HA ALA A 185 0.712 9.937 -7.664 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.526 10.366 -5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.325 8.625 -5.888 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.690 9.436 -4.672 1.00 0.00 H new ATOM 1903 N ASP A 186 1.387 12.241 -6.956 1.00 0.00 N ATOM 1904 CA ASP A 186 1.899 13.576 -6.743 1.00 0.00 C ATOM 1905 C ASP A 186 1.234 14.132 -5.478 1.00 0.00 C ATOM 1906 O ASP A 186 0.521 13.418 -4.777 1.00 0.00 O ATOM 1907 CB ASP A 186 1.709 14.423 -8.010 1.00 0.00 C ATOM 1908 CG ASP A 186 2.739 15.546 -8.080 1.00 0.00 C ATOM 1909 OD1 ASP A 186 2.457 16.608 -7.486 1.00 0.00 O ATOM 1910 OD2 ASP A 186 3.810 15.310 -8.676 1.00 0.00 O ATOM 0 H ASP A 186 0.583 12.204 -7.582 1.00 0.00 H new ATOM 0 HA ASP A 186 2.975 13.587 -6.569 1.00 0.00 H new ATOM 0 HB2 ASP A 186 1.798 13.789 -8.892 1.00 0.00 H new ATOM 0 HB3 ASP A 186 0.704 14.846 -8.021 1.00 0.00 H new ATOM 1915 N VAL A 187 1.504 15.392 -5.163 1.00 0.00 N ATOM 1916 CA VAL A 187 0.960 16.017 -3.962 1.00 0.00 C ATOM 1917 C VAL A 187 -0.580 15.959 -3.939 1.00 0.00 C ATOM 1918 O VAL A 187 -1.198 15.825 -2.886 1.00 0.00 O ATOM 1919 CB VAL A 187 1.568 17.421 -3.802 1.00 0.00 C ATOM 1920 CG1 VAL A 187 3.101 17.329 -3.941 1.00 0.00 C ATOM 1921 CG2 VAL A 187 1.012 18.437 -4.808 1.00 0.00 C ATOM 0 H VAL A 187 2.098 16.004 -5.723 1.00 0.00 H new ATOM 0 HA VAL A 187 1.251 15.454 -3.075 1.00 0.00 H new ATOM 0 HB VAL A 187 1.292 17.782 -2.811 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.537 18.322 -3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.497 16.669 -3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.354 16.931 -4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 187 1.481 19.407 -4.642 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.226 18.099 -5.822 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -0.066 18.528 -4.675 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.206 16.056 -5.115 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.629 15.931 -5.426 1.00 0.00 C ATOM 1933 C GLU A 188 -2.950 14.433 -5.485 1.00 0.00 C ATOM 1934 O GLU A 188 -3.398 13.918 -6.506 1.00 0.00 O ATOM 1935 CB GLU A 188 -2.991 16.689 -6.707 1.00 0.00 C ATOM 1936 CG GLU A 188 -2.086 16.415 -7.921 1.00 0.00 C ATOM 1937 CD GLU A 188 -2.663 17.056 -9.179 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -3.468 16.374 -9.849 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -2.296 18.222 -9.441 1.00 0.00 O ATOM 0 H GLU A 188 -0.669 16.244 -5.961 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.244 16.394 -4.654 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -4.017 16.439 -6.978 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -2.969 17.758 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -1.087 16.808 -7.732 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.983 15.340 -8.069 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.484 13.726 -4.474 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.582 12.275 -4.449 1.00 0.00 C ATOM 1948 C TYR A 189 -4.002 11.727 -4.285 1.00 0.00 C ATOM 1949 O TYR A 189 -4.240 10.535 -4.464 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.769 11.720 -3.269 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.407 11.907 -1.897 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.274 10.919 -1.389 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -2.102 13.031 -1.108 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -3.866 11.074 -0.126 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.686 13.179 0.163 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.581 12.208 0.649 1.00 0.00 C ATOM 1957 OH TYR A 189 -4.113 12.317 1.899 1.00 0.00 O ATOM 0 H TYR A 189 -2.032 14.132 -3.655 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.206 11.959 -5.422 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.602 10.655 -3.432 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.790 12.199 -3.265 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.484 10.037 -1.975 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.419 13.781 -1.478 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.542 10.320 0.250 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.447 14.041 0.768 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.444 12.695 2.507 1.00 0.00 H new ATOM 1967 N GLN A 190 -4.910 12.590 -3.846 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.273 12.194 -3.521 1.00 0.00 C ATOM 1969 C GLN A 190 -6.947 11.349 -4.600 1.00 0.00 C ATOM 1970 O GLN A 190 -7.688 10.471 -4.168 1.00 0.00 O ATOM 1971 CB GLN A 190 -7.112 13.456 -3.259 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.610 14.295 -2.073 1.00 0.00 C ATOM 1973 CD GLN A 190 -6.750 13.577 -0.733 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -7.454 12.578 -0.614 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -6.069 14.074 0.294 1.00 0.00 N ATOM 0 H GLN A 190 -4.722 13.583 -3.706 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.214 11.564 -2.634 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.112 14.075 -4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.145 13.163 -3.074 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.563 14.552 -2.234 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.166 15.232 -2.037 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -5.491 14.905 0.168 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.124 13.624 1.208 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.845 11.456 -5.950 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.575 10.592 -6.871 1.00 0.00 C ATOM 1986 C ALA A 191 -6.873 9.246 -7.029 1.00 0.00 C ATOM 1987 O ALA A 191 -7.516 8.222 -7.260 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.702 11.289 -8.229 1.00 0.00 C ATOM 0 H ALA A 191 -6.253 12.145 -6.414 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.569 10.405 -6.465 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.247 10.645 -8.919 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.241 12.229 -8.107 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.708 11.490 -8.629 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.547 9.253 -6.861 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.713 8.071 -6.974 1.00 0.00 C ATOM 1996 C ALA A 192 -5.049 7.060 -5.883 1.00 0.00 C ATOM 1997 O ALA A 192 -5.236 5.888 -6.184 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.238 8.509 -6.960 1.00 0.00 C ATOM 0 H ALA A 192 -5.022 10.099 -6.639 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.905 7.559 -7.917 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.597 7.631 -7.044 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -3.049 9.178 -7.799 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.021 9.028 -6.026 1.00 0.00 H new ATOM 2004 N ALA A 193 -5.114 7.507 -4.630 1.00 0.00 N ATOM 2005 CA ALA A 193 -5.434 6.613 -3.520 1.00 0.00 C ATOM 2006 C ALA A 193 -6.763 5.897 -3.741 1.00 0.00 C ATOM 2007 O ALA A 193 -6.868 4.700 -3.508 1.00 0.00 O ATOM 2008 CB ALA A 193 -5.513 7.400 -2.211 1.00 0.00 C ATOM 0 H ALA A 193 -4.950 8.477 -4.360 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.638 5.870 -3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.752 6.721 -1.392 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.554 7.880 -2.016 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -6.290 8.161 -2.290 1.00 0.00 H new ATOM 2014 N SER A 194 -7.781 6.644 -4.166 1.00 0.00 N ATOM 2015 CA SER A 194 -9.097 6.089 -4.423 1.00 0.00 C ATOM 2016 C SER A 194 -9.055 5.108 -5.595 1.00 0.00 C ATOM 2017 O SER A 194 -9.587 4.010 -5.457 1.00 0.00 O ATOM 2018 CB SER A 194 -10.084 7.231 -4.680 1.00 0.00 C ATOM 2019 OG SER A 194 -9.441 8.306 -5.338 1.00 0.00 O ATOM 0 H SER A 194 -7.711 7.647 -4.340 1.00 0.00 H new ATOM 0 HA SER A 194 -9.431 5.528 -3.550 1.00 0.00 H new ATOM 0 HB2 SER A 194 -10.915 6.871 -5.287 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.505 7.575 -3.735 1.00 0.00 H new ATOM 0 HG SER A 194 -8.813 7.954 -6.003 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.534 5.480 -6.778 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.475 4.586 -7.929 1.00 0.00 C ATOM 2027 C GLU A 195 -7.657 3.355 -7.529 1.00 0.00 C ATOM 2028 O GLU A 195 -8.060 2.227 -7.792 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.858 5.353 -9.114 1.00 0.00 C ATOM 2030 CG GLU A 195 -8.134 4.707 -10.481 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.439 3.364 -10.686 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -6.251 3.270 -10.306 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -8.105 2.463 -11.238 1.00 0.00 O ATOM 0 H GLU A 195 -8.146 6.407 -6.954 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.463 4.247 -8.240 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.247 6.371 -9.118 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.780 5.424 -8.967 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -9.209 4.569 -10.595 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -7.815 5.393 -11.266 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.515 3.580 -6.876 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.657 2.510 -6.397 1.00 0.00 C ATOM 2042 C TRP A 196 -6.425 1.653 -5.402 1.00 0.00 C ATOM 2043 O TRP A 196 -6.434 0.431 -5.524 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.458 3.128 -5.677 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.600 2.156 -4.942 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.660 1.385 -5.513 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.592 1.817 -3.523 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -2.049 0.606 -4.560 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.523 0.901 -3.288 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.378 2.180 -2.409 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.168 0.496 -1.987 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -4.086 1.702 -1.124 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -2.960 0.891 -0.896 1.00 0.00 C ATOM 0 H TRP A 196 -6.164 4.515 -6.667 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.328 1.899 -7.238 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.844 3.652 -6.409 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.821 3.876 -4.972 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.420 1.378 -6.566 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.339 -0.098 -4.761 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -5.222 2.839 -2.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.292 -0.115 -1.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.734 1.960 -0.299 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.707 0.576 0.106 1.00 0.00 H new ATOM 2064 N ARG A 197 -7.095 2.283 -4.440 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.906 1.575 -3.482 1.00 0.00 C ATOM 2066 C ARG A 197 -8.939 0.717 -4.197 1.00 0.00 C ATOM 2067 O ARG A 197 -9.050 -0.477 -3.934 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.543 2.571 -2.501 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.634 1.950 -1.625 1.00 0.00 C ATOM 2070 CD ARG A 197 -10.062 2.915 -0.511 1.00 0.00 C ATOM 2071 NE ARG A 197 -10.483 4.220 -1.039 1.00 0.00 N ATOM 2072 CZ ARG A 197 -11.651 4.481 -1.645 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.582 3.531 -1.794 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -11.884 5.714 -2.106 1.00 0.00 N ATOM 0 H ARG A 197 -7.084 3.295 -4.312 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.282 0.898 -2.899 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.765 2.986 -1.860 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.969 3.402 -3.064 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.497 1.694 -2.240 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.268 1.022 -1.186 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -10.881 2.473 0.056 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.234 3.056 0.183 1.00 0.00 H new ATOM 0 HE ARG A 197 -9.829 4.996 -0.936 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.410 2.589 -1.444 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.464 3.749 -2.258 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -11.178 6.442 -1.995 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -12.768 5.927 -2.569 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.678 1.320 -5.142 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.681 0.643 -5.941 1.00 0.00 C ATOM 2090 C ALA A 198 -10.109 -0.554 -6.696 1.00 0.00 C ATOM 2091 O ALA A 198 -10.837 -1.509 -6.952 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.345 1.635 -6.900 1.00 0.00 C ATOM 0 H ALA A 198 -9.584 2.310 -5.367 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.436 0.249 -5.261 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -12.097 1.117 -7.496 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.821 2.431 -6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.591 2.063 -7.560 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.810 -0.544 -7.041 1.00 0.00 N ATOM 2099 CA ARG A 199 -8.174 -1.633 -7.762 1.00 0.00 C ATOM 2100 C ARG A 199 -7.785 -2.708 -6.784 1.00 0.00 C ATOM 2101 O ARG A 199 -7.937 -3.887 -7.078 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.862 -1.185 -8.419 1.00 0.00 C ATOM 2103 CG ARG A 199 -7.019 -0.072 -9.453 1.00 0.00 C ATOM 2104 CD ARG A 199 -6.662 -0.572 -10.860 1.00 0.00 C ATOM 2105 NE ARG A 199 -7.427 -1.775 -11.229 1.00 0.00 N ATOM 2106 CZ ARG A 199 -8.740 -1.822 -11.500 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -9.461 -0.698 -11.569 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -9.328 -3.007 -11.691 1.00 0.00 N ATOM 0 H ARG A 199 -8.179 0.227 -6.822 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.883 -1.976 -8.515 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.178 -0.847 -7.641 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.398 -2.047 -8.899 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -8.045 0.296 -9.444 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -6.377 0.768 -9.188 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -6.856 0.218 -11.586 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -5.595 -0.792 -10.907 1.00 0.00 H new ATOM 0 HE ARG A 199 -6.911 -2.653 -11.284 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -9.013 0.205 -11.415 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -10.459 -0.744 -11.776 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -8.779 -3.864 -11.630 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -10.326 -3.054 -11.898 1.00 0.00 H new ATOM 2122 N VAL A 200 -7.246 -2.309 -5.636 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.847 -3.247 -4.621 1.00 0.00 C ATOM 2124 C VAL A 200 -8.089 -3.980 -4.154 1.00 0.00 C ATOM 2125 O VAL A 200 -8.068 -5.198 -4.044 1.00 0.00 O ATOM 2126 CB VAL A 200 -6.081 -2.505 -3.514 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -6.123 -3.205 -2.154 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -4.621 -2.395 -3.958 1.00 0.00 C ATOM 0 H VAL A 200 -7.079 -1.332 -5.395 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.154 -4.001 -4.995 1.00 0.00 H new ATOM 0 HB VAL A 200 -6.560 -1.535 -3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -5.560 -2.620 -1.426 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -7.158 -3.297 -1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -5.681 -4.197 -2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -4.047 -1.872 -3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.208 -3.394 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -4.566 -1.841 -4.895 1.00 0.00 H new ATOM 2138 N VAL A 201 -9.190 -3.285 -3.870 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.424 -3.923 -3.466 1.00 0.00 C ATOM 2140 C VAL A 201 -10.820 -4.977 -4.503 1.00 0.00 C ATOM 2141 O VAL A 201 -10.987 -6.147 -4.175 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.478 -2.814 -3.293 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.911 -3.338 -3.160 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -11.141 -1.973 -2.056 1.00 0.00 C ATOM 0 H VAL A 201 -9.243 -2.267 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.323 -4.453 -2.519 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.442 -2.215 -4.203 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.596 -2.498 -3.042 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -13.177 -3.900 -4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.981 -3.989 -2.289 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.888 -1.188 -1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -11.138 -2.611 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.157 -1.521 -2.180 1.00 0.00 H new ATOM 2154 N ASP A 202 -10.957 -4.563 -5.771 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.306 -5.444 -6.875 1.00 0.00 C ATOM 2156 C ASP A 202 -10.288 -6.568 -7.064 1.00 0.00 C ATOM 2157 O ASP A 202 -10.677 -7.713 -7.265 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.429 -4.616 -8.161 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.692 -5.499 -9.377 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -12.846 -5.961 -9.504 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -10.734 -5.688 -10.158 1.00 0.00 O ATOM 0 H ASP A 202 -10.825 -3.592 -6.054 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.260 -5.917 -6.641 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.239 -3.894 -8.053 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.513 -4.046 -8.316 1.00 0.00 H new ATOM 2166 N ALA A 203 -8.990 -6.268 -6.968 1.00 0.00 N ATOM 2167 CA ALA A 203 -7.940 -7.250 -7.193 1.00 0.00 C ATOM 2168 C ALA A 203 -7.887 -8.279 -6.077 1.00 0.00 C ATOM 2169 O ALA A 203 -7.791 -9.476 -6.332 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.588 -6.552 -7.368 1.00 0.00 C ATOM 0 H ALA A 203 -8.644 -5.338 -6.732 1.00 0.00 H new ATOM 0 HA ALA A 203 -8.173 -7.787 -8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -5.812 -7.299 -7.536 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.634 -5.879 -8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.354 -5.981 -6.469 1.00 0.00 H new ATOM 2176 N LEU A 204 -7.933 -7.803 -4.833 1.00 0.00 N ATOM 2177 CA LEU A 204 -7.840 -8.654 -3.665 1.00 0.00 C ATOM 2178 C LEU A 204 -9.092 -9.519 -3.560 1.00 0.00 C ATOM 2179 O LEU A 204 -8.987 -10.702 -3.244 1.00 0.00 O ATOM 2180 CB LEU A 204 -7.527 -7.797 -2.435 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.060 -7.298 -2.364 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -5.145 -8.391 -1.828 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -5.379 -6.842 -3.665 1.00 0.00 C ATOM 0 H LEU A 204 -8.036 -6.812 -4.615 1.00 0.00 H new ATOM 0 HA LEU A 204 -7.013 -9.359 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.193 -6.934 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -7.746 -8.376 -1.538 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.176 -6.421 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -4.121 -8.020 -1.786 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -5.468 -8.678 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.190 -9.259 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.359 -6.523 -3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.358 -7.670 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.936 -6.010 -4.095 1.00 0.00 H new ATOM 2195 N LYS A 205 -10.258 -8.970 -3.909 1.00 0.00 N ATOM 2196 CA LYS A 205 -11.464 -9.789 -3.961 1.00 0.00 C ATOM 2197 C LYS A 205 -11.248 -10.858 -5.037 1.00 0.00 C ATOM 2198 O LYS A 205 -11.620 -12.015 -4.865 1.00 0.00 O ATOM 2199 CB LYS A 205 -12.722 -8.951 -4.218 1.00 0.00 C ATOM 2200 CG LYS A 205 -13.117 -8.217 -2.932 1.00 0.00 C ATOM 2201 CD LYS A 205 -14.470 -7.503 -3.031 1.00 0.00 C ATOM 2202 CE LYS A 205 -14.492 -6.497 -4.182 1.00 0.00 C ATOM 2203 NZ LYS A 205 -15.628 -5.566 -4.068 1.00 0.00 N ATOM 0 H LYS A 205 -10.389 -7.988 -4.153 1.00 0.00 H new ATOM 0 HA LYS A 205 -11.635 -10.264 -2.995 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -12.537 -8.233 -5.017 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -13.539 -9.593 -4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -13.151 -8.932 -2.110 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -12.346 -7.487 -2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -15.261 -8.239 -3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -14.680 -6.989 -2.093 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -13.559 -5.934 -4.191 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -14.552 -7.030 -5.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -15.611 -4.898 -4.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -16.519 -6.102 -4.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -15.557 -5.039 -3.174 1.00 0.00 H new ATOM 2217 N SER A 206 -10.594 -10.466 -6.134 1.00 0.00 N ATOM 2218 CA SER A 206 -10.249 -11.381 -7.213 1.00 0.00 C ATOM 2219 C SER A 206 -9.035 -12.251 -6.856 1.00 0.00 C ATOM 2220 O SER A 206 -8.618 -13.068 -7.675 1.00 0.00 O ATOM 2221 CB SER A 206 -10.038 -10.622 -8.528 1.00 0.00 C ATOM 2222 OG SER A 206 -11.182 -9.848 -8.839 1.00 0.00 O ATOM 0 H SER A 206 -10.291 -9.505 -6.294 1.00 0.00 H new ATOM 0 HA SER A 206 -11.091 -12.059 -7.354 1.00 0.00 H new ATOM 0 HB2 SER A 206 -9.165 -9.975 -8.446 1.00 0.00 H new ATOM 0 HB3 SER A 206 -9.838 -11.327 -9.335 1.00 0.00 H new ATOM 0 HG SER A 206 -11.190 -9.039 -8.286 1.00 0.00 H new ATOM 2228 N ARG A 207 -8.442 -12.066 -5.666 1.00 0.00 N ATOM 2229 CA ARG A 207 -7.298 -12.845 -5.208 1.00 0.00 C ATOM 2230 C ARG A 207 -7.567 -13.485 -3.842 1.00 0.00 C ATOM 2231 O ARG A 207 -6.632 -13.939 -3.184 1.00 0.00 O ATOM 2232 CB ARG A 207 -6.041 -11.962 -5.185 1.00 0.00 C ATOM 2233 CG ARG A 207 -4.791 -12.764 -5.569 1.00 0.00 C ATOM 2234 CD ARG A 207 -4.490 -12.698 -7.074 1.00 0.00 C ATOM 2235 NE ARG A 207 -5.665 -12.998 -7.911 1.00 0.00 N ATOM 2236 CZ ARG A 207 -5.627 -13.436 -9.177 1.00 0.00 C ATOM 2237 NH1 ARG A 207 -4.459 -13.623 -9.801 1.00 0.00 N ATOM 2238 NH2 ARG A 207 -6.774 -13.682 -9.818 1.00 0.00 N ATOM 0 H ARG A 207 -8.752 -11.364 -4.994 1.00 0.00 H new ATOM 0 HA ARG A 207 -7.130 -13.663 -5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -6.167 -11.128 -5.875 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -5.911 -11.536 -4.190 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -3.934 -12.383 -5.013 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -4.926 -13.805 -5.274 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -4.119 -11.703 -7.321 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.693 -13.403 -7.311 1.00 0.00 H new ATOM 0 HE ARG A 207 -6.585 -12.861 -7.492 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -3.584 -13.432 -9.313 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -4.443 -13.957 -10.765 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -7.665 -13.536 -9.343 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -6.758 -14.016 -10.782 1.00 0.00 H new ATOM 2252 N ALA A 208 -8.840 -13.531 -3.436 1.00 0.00 N ATOM 2253 CA ALA A 208 -9.270 -14.152 -2.191 1.00 0.00 C ATOM 2254 C ALA A 208 -10.108 -15.392 -2.537 1.00 0.00 C ATOM 2255 O ALA A 208 -11.318 -15.273 -2.725 1.00 0.00 O ATOM 2256 CB ALA A 208 -10.100 -13.139 -1.397 1.00 0.00 C ATOM 0 H ALA A 208 -9.608 -13.130 -3.975 1.00 0.00 H new ATOM 0 HA ALA A 208 -8.416 -14.455 -1.585 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -10.429 -13.592 -0.461 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -9.492 -12.260 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -10.971 -12.843 -1.983 1.00 0.00 H new TER 2262 ALA A 208 HETATM 2263 N1 FMN A 300 8.455 13.986 -2.894 1.00 0.00 N HETATM 2264 C2 FMN A 300 9.154 13.099 -3.644 1.00 0.00 C HETATM 2265 O2 FMN A 300 8.602 12.407 -4.493 1.00 0.00 O HETATM 2266 N3 FMN A 300 10.508 12.957 -3.449 1.00 0.00 N HETATM 2267 C4 FMN A 300 11.262 13.606 -2.481 1.00 0.00 C HETATM 2268 O4 FMN A 300 12.471 13.382 -2.429 1.00 0.00 O HETATM 2269 C4A FMN A 300 10.514 14.500 -1.607 1.00 0.00 C HETATM 2270 N5 FMN A 300 11.092 15.140 -0.499 1.00 0.00 N HETATM 2271 C5A FMN A 300 10.309 15.891 0.327 1.00 0.00 C HETATM 2272 C6 FMN A 300 10.925 16.392 1.490 1.00 0.00 C HETATM 2273 C7 FMN A 300 10.196 17.138 2.430 1.00 0.00 C HETATM 2274 C7M FMN A 300 10.868 17.589 3.714 1.00 0.00 C HETATM 2275 C8 FMN A 300 8.849 17.448 2.173 1.00 0.00 C HETATM 2276 C8M FMN A 300 8.035 18.283 3.146 1.00 0.00 C HETATM 2277 C9 FMN A 300 8.223 16.937 1.020 1.00 0.00 C HETATM 2278 C9A FMN A 300 8.920 16.138 0.079 1.00 0.00 C HETATM 2279 N10 FMN A 300 8.299 15.560 -1.022 1.00 0.00 N HETATM 2280 C10 FMN A 300 9.071 14.712 -1.867 1.00 0.00 C HETATM 2281 C1' FMN A 300 6.844 15.631 -1.314 1.00 0.00 C HETATM 2282 C2' FMN A 300 6.114 14.432 -0.680 1.00 0.00 C HETATM 2283 O2' FMN A 300 6.945 13.286 -0.681 1.00 0.00 O HETATM 2284 C3' FMN A 300 5.670 14.726 0.763 1.00 0.00 C HETATM 2285 O3' FMN A 300 5.000 15.965 0.825 1.00 0.00 O HETATM 2286 C4' FMN A 300 4.636 13.758 1.339 1.00 0.00 C HETATM 2287 O4' FMN A 300 3.400 14.002 0.694 1.00 0.00 O HETATM 2288 C5' FMN A 300 5.014 12.270 1.251 1.00 0.00 C HETATM 2289 O5' FMN A 300 3.985 11.413 1.714 1.00 0.00 O HETATM 2290 P FMN A 300 3.288 11.574 3.148 1.00 0.00 P HETATM 2291 O1P FMN A 300 2.584 10.288 3.337 1.00 0.00 O HETATM 2292 O2P FMN A 300 4.419 11.805 4.073 1.00 0.00 O HETATM 2293 O3P FMN A 300 2.412 12.740 2.896 1.00 0.00 O HETATM 0 HO4' FMN A 300 2.671 13.633 1.234 1.00 0.00 H new HETATM 0 HO3' FMN A 300 4.049 15.833 0.628 1.00 0.00 H new HETATM 0 HO2' FMN A 300 7.347 13.174 -1.568 1.00 0.00 H new HETATM 0 HM83 FMN A 300 7.997 17.781 4.113 1.00 0.00 H new HETATM 0 HM82 FMN A 300 8.500 19.262 3.263 1.00 0.00 H new HETATM 0 HM81 FMN A 300 7.023 18.406 2.761 1.00 0.00 H new HETATM 0 HM73 FMN A 300 11.209 16.717 4.272 1.00 0.00 H new HETATM 0 HM72 FMN A 300 11.722 18.223 3.475 1.00 0.00 H new HETATM 0 HM71 FMN A 300 10.157 18.152 4.319 1.00 0.00 H new HETATM 0 H5'2 FMN A 300 5.250 12.021 0.217 1.00 0.00 H new HETATM 0 H5'1 FMN A 300 5.917 12.094 1.835 1.00 0.00 H new HETATM 0 H1'2 FMN A 300 6.433 16.563 -0.926 1.00 0.00 H new HETATM 0 H1'1 FMN A 300 6.682 15.636 -2.392 1.00 0.00 H new HETATM 0 HN3 FMN A 300 11.002 12.318 -4.071 1.00 0.00 H new HETATM 0 H9 FMN A 300 7.171 17.163 0.846 1.00 0.00 H new HETATM 0 H6 FMN A 300 11.984 16.198 1.663 1.00 0.00 H new HETATM 0 H4' FMN A 300 4.577 13.953 2.410 1.00 0.00 H new HETATM 0 H3' FMN A 300 6.603 14.667 1.323 1.00 0.00 H new HETATM 0 H2' FMN A 300 5.226 14.248 -1.285 1.00 0.00 H new