USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=34 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 -44:sc= 1.86 USER MOD Set 1.2: A 73 ASN : amide:sc= 2 K(o=6,f=4.2) USER MOD Set 1.3: A 189 TYR OH : rot 126:sc= 2.14 USER MOD Set 2.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 117 THR OG1 : rot 3:sc= 1.88 USER MOD Set 2.3: A 163 SER OG : rot 169:sc= 1.44 USER MOD Set 3.1: A 151 SER OG : rot 44:sc= 1.21 USER MOD Set 3.2: A 161 CYS SG : rot 90:sc= 1.29 USER MOD Set 4.1: A 70 GLN : amide:sc= 1.37 K(o=4.6,f=-3.4) USER MOD Set 4.2: A 116 SER OG : rot -148:sc= 2.18 USER MOD Set 4.3: A 118 GLN : amide:sc= 1.02 K(o=4.6,f=-0.96) USER MOD Set 5.1: A 104 GLN : amide:sc= 0.96 K(o=3,f=1.2) USER MOD Set 5.2: A 107 SER OG : rot -72:sc= 2.08 USER MOD Set 6.1: A 91 ASN : amide:sc= 0.303 K(o=1,f=-1.6) USER MOD Set 6.2: A 93 LYS NZ :NH3+ -155:sc= 0.693 (180deg=-0.0688) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 170:sc= -0.0965 USER MOD Single : A 69 SER OG : rot -33:sc= 0.615 USER MOD Single : A 89 LYS NZ :NH3+ -155:sc= 1.12 (180deg=0.649) USER MOD Single : A 96 ASN : amide:sc= 2.18 K(o=2.2,f=-5.6!) USER MOD Single : A 100 TYR OH : rot -156:sc= 1.2 USER MOD Single : A 101 LYS NZ :NH3+ 168:sc= 0.885 (180deg=0.671) USER MOD Single : A 103 LYS NZ :NH3+ -147:sc= 1.02 (180deg=0.39) USER MOD Single : A 109 LYS NZ :NH3+ 172:sc= 1.36 (180deg=1.25) USER MOD Single : A 131 HIS : no HE2:sc= -2.3 K(o=-2.3,f=-10!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 66:sc= 1.27 USER MOD Single : A 137 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0309) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -178:sc= 0.588 (180deg=0.585) USER MOD Single : A 144 ASN : amide:sc= -0.467 X(o=-0.47,f=-0.84) USER MOD Single : A 145 THR OG1 : rot -56:sc= 1.2 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0764 USER MOD Single : A 156 SER OG : rot 85:sc= 1.05 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 1.04 K(o=1,f=-0.077) USER MOD Single : A 165 LYS NZ :NH3+ 178:sc= 1.12 (180deg=1.11) USER MOD Single : A 169 SER OG : rot 75:sc= 1.77 USER MOD Single : A 170 LYS NZ :NH3+ 169:sc= 0.924 (180deg=0.842) USER MOD Single : A 190 GLN : amide:sc= 0.741 K(o=0.74,f=-4.9!) USER MOD Single : A 194 SER OG : rot 86:sc= 1.25 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 87:sc= 1.24 USER MOD Single : A 300 FMN O2' : rot -120:sc= 0.0232 USER MOD Single : A 300 FMN O3' : rot 83:sc=-0.00596 USER MOD Single : A 300 FMN O4' : rot 180:sc= 0.237 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -5.196 -10.295 4.794 1.00 0.00 N ATOM 2 CA ILE A 63 -4.405 -9.291 4.083 1.00 0.00 C ATOM 3 C ILE A 63 -3.596 -8.467 5.091 1.00 0.00 C ATOM 4 O ILE A 63 -4.059 -8.204 6.201 1.00 0.00 O ATOM 5 CB ILE A 63 -5.352 -8.332 3.332 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.562 -9.019 2.667 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.544 -7.486 2.334 1.00 0.00 C ATOM 8 CD1 ILE A 63 -6.183 -10.131 1.693 1.00 0.00 C ATOM 0 HA ILE A 63 -3.738 -9.794 3.383 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.800 -7.679 4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.205 -9.433 3.444 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -7.147 -8.268 2.136 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.214 -6.809 1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.794 -6.906 2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -4.050 -8.142 1.617 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.087 -10.565 1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.566 -9.720 0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.624 -10.903 2.222 1.00 0.00 H new ATOM 20 N THR A 64 -2.380 -8.080 4.698 1.00 0.00 N ATOM 21 CA THR A 64 -1.494 -7.261 5.505 1.00 0.00 C ATOM 22 C THR A 64 -1.191 -5.959 4.742 1.00 0.00 C ATOM 23 O THR A 64 -0.681 -6.015 3.627 1.00 0.00 O ATOM 24 CB THR A 64 -0.243 -8.089 5.780 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.598 -9.222 6.546 1.00 0.00 O ATOM 26 CG2 THR A 64 0.761 -7.257 6.560 1.00 0.00 C ATOM 0 H THR A 64 -1.984 -8.335 3.793 1.00 0.00 H new ATOM 0 HA THR A 64 -1.939 -6.975 6.458 1.00 0.00 H new ATOM 0 HB THR A 64 0.201 -8.401 4.834 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.202 -9.760 6.725 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.653 -7.852 6.755 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.032 -6.375 5.979 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.319 -6.946 7.506 1.00 0.00 H new ATOM 34 N ILE A 65 -1.508 -4.801 5.334 1.00 0.00 N ATOM 35 CA ILE A 65 -1.220 -3.488 4.743 1.00 0.00 C ATOM 36 C ILE A 65 -0.212 -2.786 5.664 1.00 0.00 C ATOM 37 O ILE A 65 -0.430 -2.692 6.869 1.00 0.00 O ATOM 38 CB ILE A 65 -2.511 -2.648 4.617 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.624 -3.445 3.921 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.308 -1.298 3.888 1.00 0.00 C ATOM 41 CD1 ILE A 65 -4.920 -2.644 3.890 1.00 0.00 C ATOM 0 H ILE A 65 -1.973 -4.748 6.240 1.00 0.00 H new ATOM 0 HA ILE A 65 -0.811 -3.604 3.739 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.805 -2.417 5.641 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.319 -3.693 2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.785 -4.387 4.444 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.258 -0.765 3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.582 -0.695 4.434 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.941 -1.481 2.878 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.696 -3.226 3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.233 -2.418 4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.760 -1.713 3.345 1.00 0.00 H new ATOM 53 N ILE A 66 0.899 -2.328 5.083 1.00 0.00 N ATOM 54 CA ILE A 66 1.908 -1.585 5.834 1.00 0.00 C ATOM 55 C ILE A 66 1.830 -0.132 5.387 1.00 0.00 C ATOM 56 O ILE A 66 1.658 0.133 4.198 1.00 0.00 O ATOM 57 CB ILE A 66 3.349 -2.104 5.679 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.463 -3.551 5.185 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.042 -1.931 7.043 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.929 -3.993 5.179 1.00 0.00 C ATOM 0 H ILE A 66 1.121 -2.459 4.096 1.00 0.00 H new ATOM 0 HA ILE A 66 1.682 -1.712 6.893 1.00 0.00 H new ATOM 0 HB ILE A 66 3.834 -1.521 4.896 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.879 -4.210 5.828 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.046 -3.634 4.181 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.070 -2.288 6.977 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.041 -0.877 7.320 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.506 -2.505 7.799 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.997 -5.022 4.826 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.502 -3.344 4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.333 -3.928 6.189 1.00 0.00 H new ATOM 72 N SER A 67 1.909 0.811 6.330 1.00 0.00 N ATOM 73 CA SER A 67 1.860 2.231 6.044 1.00 0.00 C ATOM 74 C SER A 67 3.190 2.834 6.479 1.00 0.00 C ATOM 75 O SER A 67 3.581 2.654 7.631 1.00 0.00 O ATOM 76 CB SER A 67 0.707 2.863 6.831 1.00 0.00 C ATOM 77 OG SER A 67 -0.506 2.224 6.496 1.00 0.00 O ATOM 0 H SER A 67 2.010 0.598 7.322 1.00 0.00 H new ATOM 0 HA SER A 67 1.696 2.414 4.982 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.893 2.773 7.901 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.642 3.928 6.607 1.00 0.00 H new ATOM 0 HG SER A 67 -1.210 2.516 7.112 1.00 0.00 H new ATOM 83 N ALA A 68 3.848 3.570 5.586 1.00 0.00 N ATOM 84 CA ALA A 68 5.082 4.266 5.894 1.00 0.00 C ATOM 85 C ALA A 68 4.826 5.721 5.533 1.00 0.00 C ATOM 86 O ALA A 68 4.797 6.103 4.360 1.00 0.00 O ATOM 87 CB ALA A 68 6.250 3.649 5.136 1.00 0.00 C ATOM 0 H ALA A 68 3.533 3.697 4.624 1.00 0.00 H new ATOM 0 HA ALA A 68 5.362 4.187 6.944 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.167 4.186 5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.356 2.602 5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.065 3.717 4.064 1.00 0.00 H new ATOM 93 N SER A 69 4.592 6.513 6.570 1.00 0.00 N ATOM 94 CA SER A 69 4.183 7.891 6.428 1.00 0.00 C ATOM 95 C SER A 69 5.059 8.756 7.314 1.00 0.00 C ATOM 96 O SER A 69 5.317 8.397 8.459 1.00 0.00 O ATOM 97 CB SER A 69 2.716 7.991 6.893 1.00 0.00 C ATOM 98 OG SER A 69 1.997 9.006 6.215 1.00 0.00 O ATOM 0 H SER A 69 4.683 6.208 7.539 1.00 0.00 H new ATOM 0 HA SER A 69 4.278 8.226 5.395 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.222 7.033 6.733 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.691 8.188 7.965 1.00 0.00 H new ATOM 0 HG SER A 69 2.601 9.747 6.000 1.00 0.00 H new ATOM 104 N GLN A 70 5.515 9.882 6.781 1.00 0.00 N ATOM 105 CA GLN A 70 6.336 10.816 7.515 1.00 0.00 C ATOM 106 C GLN A 70 5.418 11.915 8.020 1.00 0.00 C ATOM 107 O GLN A 70 5.511 12.285 9.187 1.00 0.00 O ATOM 108 CB GLN A 70 7.415 11.372 6.585 1.00 0.00 C ATOM 109 CG GLN A 70 8.337 12.360 7.312 1.00 0.00 C ATOM 110 CD GLN A 70 9.329 12.988 6.343 1.00 0.00 C ATOM 111 OE1 GLN A 70 8.966 13.317 5.216 1.00 0.00 O ATOM 112 NE2 GLN A 70 10.576 13.168 6.765 1.00 0.00 N ATOM 0 H GLN A 70 5.321 10.168 5.821 1.00 0.00 H new ATOM 0 HA GLN A 70 6.839 10.342 8.358 1.00 0.00 H new ATOM 0 HB2 GLN A 70 8.007 10.550 6.183 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.944 11.870 5.738 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.741 13.140 7.785 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.875 11.844 8.107 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.842 12.883 7.708 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.268 13.592 6.146 1.00 0.00 H new ATOM 121 N THR A 71 4.522 12.394 7.155 1.00 0.00 N ATOM 122 CA THR A 71 3.687 13.474 7.638 1.00 0.00 C ATOM 123 C THR A 71 2.358 12.962 8.199 1.00 0.00 C ATOM 124 O THR A 71 2.223 13.090 9.412 1.00 0.00 O ATOM 125 CB THR A 71 3.485 14.432 6.452 1.00 0.00 C ATOM 126 OG1 THR A 71 2.607 13.861 5.506 1.00 0.00 O ATOM 127 CG2 THR A 71 4.821 14.709 5.738 1.00 0.00 C ATOM 0 H THR A 71 4.367 12.079 6.197 1.00 0.00 H new ATOM 0 HA THR A 71 4.164 13.990 8.471 1.00 0.00 H new ATOM 0 HB THR A 71 3.073 15.360 6.849 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.845 12.921 5.365 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.653 15.389 4.903 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.521 15.162 6.440 1.00 0.00 H new ATOM 0 HG23 THR A 71 5.236 13.772 5.366 1.00 0.00 H new ATOM 135 N GLY A 72 1.677 11.967 7.541 1.00 0.00 N ATOM 136 CA GLY A 72 0.505 11.216 8.008 1.00 0.00 C ATOM 137 C GLY A 72 -0.495 10.934 6.859 1.00 0.00 C ATOM 138 O GLY A 72 -1.599 10.452 7.101 1.00 0.00 O ATOM 0 H GLY A 72 1.967 11.664 6.611 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.830 10.272 8.447 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.004 11.778 8.796 1.00 0.00 H new ATOM 142 N ASN A 73 -0.131 11.285 5.624 1.00 0.00 N ATOM 143 CA ASN A 73 -0.991 11.116 4.457 1.00 0.00 C ATOM 144 C ASN A 73 -1.066 9.654 4.034 1.00 0.00 C ATOM 145 O ASN A 73 -2.176 9.180 3.811 1.00 0.00 O ATOM 146 CB ASN A 73 -0.482 11.944 3.262 1.00 0.00 C ATOM 147 CG ASN A 73 -0.689 13.446 3.455 1.00 0.00 C ATOM 148 OD1 ASN A 73 -1.631 14.026 2.926 1.00 0.00 O ATOM 149 ND2 ASN A 73 0.178 14.113 4.210 1.00 0.00 N ATOM 0 H ASN A 73 0.776 11.697 5.407 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.982 11.465 4.746 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.579 11.744 3.112 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.998 11.623 2.357 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.063 15.116 4.354 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.958 13.622 4.646 1.00 0.00 H new ATOM 156 N ALA A 74 0.038 8.887 3.987 1.00 0.00 N ATOM 157 CA ALA A 74 -0.040 7.467 3.656 1.00 0.00 C ATOM 158 C ALA A 74 -0.914 6.751 4.677 1.00 0.00 C ATOM 159 O ALA A 74 -1.595 5.781 4.355 1.00 0.00 O ATOM 160 CB ALA A 74 1.334 6.785 3.604 1.00 0.00 C ATOM 0 H ALA A 74 0.981 9.229 4.173 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.473 7.400 2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.208 5.732 3.353 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.951 7.267 2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.820 6.871 4.576 1.00 0.00 H new ATOM 166 N ARG A 75 -0.858 7.217 5.924 1.00 0.00 N ATOM 167 CA ARG A 75 -1.653 6.629 6.983 1.00 0.00 C ATOM 168 C ARG A 75 -3.145 6.750 6.655 1.00 0.00 C ATOM 169 O ARG A 75 -3.898 5.789 6.763 1.00 0.00 O ATOM 170 CB ARG A 75 -1.331 7.288 8.331 1.00 0.00 C ATOM 171 CG ARG A 75 -1.696 6.350 9.490 1.00 0.00 C ATOM 172 CD ARG A 75 -1.760 7.118 10.816 1.00 0.00 C ATOM 173 NE ARG A 75 -2.937 7.997 10.864 1.00 0.00 N ATOM 174 CZ ARG A 75 -4.198 7.583 11.060 1.00 0.00 C ATOM 175 NH1 ARG A 75 -4.456 6.299 11.333 1.00 0.00 N ATOM 176 NH2 ARG A 75 -5.200 8.462 10.967 1.00 0.00 N ATOM 0 H ARG A 75 -0.270 7.997 6.218 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.404 5.571 7.060 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.271 7.536 8.377 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.882 8.224 8.426 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.658 5.878 9.292 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -0.958 5.551 9.563 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.795 6.413 11.646 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.854 7.711 10.940 1.00 0.00 H new ATOM 0 HE ARG A 75 -2.783 8.998 10.739 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -3.691 5.627 11.393 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -5.417 5.992 11.481 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -5.003 9.439 10.749 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -6.162 8.156 11.114 1.00 0.00 H new ATOM 190 N ARG A 76 -3.556 7.941 6.196 1.00 0.00 N ATOM 191 CA ARG A 76 -4.942 8.240 5.860 1.00 0.00 C ATOM 192 C ARG A 76 -5.473 7.399 4.702 1.00 0.00 C ATOM 193 O ARG A 76 -6.582 6.876 4.794 1.00 0.00 O ATOM 194 CB ARG A 76 -5.087 9.744 5.577 1.00 0.00 C ATOM 195 CG ARG A 76 -6.554 10.191 5.642 1.00 0.00 C ATOM 196 CD ARG A 76 -6.664 11.716 5.535 1.00 0.00 C ATOM 197 NE ARG A 76 -6.316 12.198 4.190 1.00 0.00 N ATOM 198 CZ ARG A 76 -7.189 12.504 3.218 1.00 0.00 C ATOM 199 NH1 ARG A 76 -8.494 12.244 3.351 1.00 0.00 N ATOM 200 NH2 ARG A 76 -6.742 13.089 2.104 1.00 0.00 N ATOM 0 H ARG A 76 -2.923 8.727 6.049 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.556 7.972 6.719 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.501 10.310 6.302 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -4.680 9.971 4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.117 9.724 4.834 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.000 9.855 6.578 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.680 12.025 5.780 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.005 12.180 6.269 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.325 12.309 3.977 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.842 11.805 4.203 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.141 12.485 2.600 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.749 13.297 2.001 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.394 13.328 1.356 1.00 0.00 H new ATOM 214 N VAL A 77 -4.727 7.267 3.599 1.00 0.00 N ATOM 215 CA VAL A 77 -5.187 6.461 2.476 1.00 0.00 C ATOM 216 C VAL A 77 -5.269 5.007 2.933 1.00 0.00 C ATOM 217 O VAL A 77 -6.195 4.292 2.558 1.00 0.00 O ATOM 218 CB VAL A 77 -4.351 6.687 1.197 1.00 0.00 C ATOM 219 CG1 VAL A 77 -2.862 6.942 1.425 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.495 5.518 0.209 1.00 0.00 C ATOM 0 H VAL A 77 -3.815 7.704 3.466 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.186 6.776 2.175 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.772 7.603 0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.367 7.088 0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.735 7.834 2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.420 6.086 1.935 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.892 5.715 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.154 4.597 0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.541 5.412 -0.080 1.00 0.00 H new ATOM 230 N ALA A 78 -4.329 4.572 3.778 1.00 0.00 N ATOM 231 CA ALA A 78 -4.338 3.219 4.298 1.00 0.00 C ATOM 232 C ALA A 78 -5.633 2.938 5.060 1.00 0.00 C ATOM 233 O ALA A 78 -6.208 1.857 4.944 1.00 0.00 O ATOM 234 CB ALA A 78 -3.095 2.955 5.147 1.00 0.00 C ATOM 0 H ALA A 78 -3.554 5.146 4.112 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.305 2.523 3.460 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.124 1.934 5.526 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.202 3.090 4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.071 3.652 5.984 1.00 0.00 H new ATOM 240 N GLU A 79 -6.109 3.942 5.810 1.00 0.00 N ATOM 241 CA GLU A 79 -7.357 3.832 6.547 1.00 0.00 C ATOM 242 C GLU A 79 -8.528 3.622 5.591 1.00 0.00 C ATOM 243 O GLU A 79 -9.457 2.874 5.884 1.00 0.00 O ATOM 244 CB GLU A 79 -7.618 5.041 7.454 1.00 0.00 C ATOM 245 CG GLU A 79 -6.580 5.150 8.576 1.00 0.00 C ATOM 246 CD GLU A 79 -7.094 5.994 9.735 1.00 0.00 C ATOM 247 OE1 GLU A 79 -7.414 7.178 9.493 1.00 0.00 O ATOM 248 OE2 GLU A 79 -7.137 5.444 10.860 1.00 0.00 O ATOM 0 H GLU A 79 -5.639 4.841 5.917 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.263 2.962 7.196 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.603 5.953 6.857 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.615 4.960 7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.326 4.153 8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.663 5.590 8.183 1.00 0.00 H new ATOM 255 N ALA A 80 -8.486 4.281 4.428 1.00 0.00 N ATOM 256 CA ALA A 80 -9.508 4.124 3.413 1.00 0.00 C ATOM 257 C ALA A 80 -9.439 2.714 2.822 1.00 0.00 C ATOM 258 O ALA A 80 -10.469 2.082 2.600 1.00 0.00 O ATOM 259 CB ALA A 80 -9.370 5.204 2.336 1.00 0.00 C ATOM 0 H ALA A 80 -7.743 4.932 4.174 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.491 4.250 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.147 5.069 1.583 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.475 6.188 2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.390 5.125 1.865 1.00 0.00 H new ATOM 265 N LEU A 81 -8.218 2.226 2.564 1.00 0.00 N ATOM 266 CA LEU A 81 -7.963 0.915 1.979 1.00 0.00 C ATOM 267 C LEU A 81 -8.422 -0.187 2.933 1.00 0.00 C ATOM 268 O LEU A 81 -9.196 -1.053 2.540 1.00 0.00 O ATOM 269 CB LEU A 81 -6.450 0.802 1.693 1.00 0.00 C ATOM 270 CG LEU A 81 -5.985 -0.284 0.699 1.00 0.00 C ATOM 271 CD1 LEU A 81 -6.628 -1.658 0.914 1.00 0.00 C ATOM 272 CD2 LEU A 81 -6.139 0.131 -0.769 1.00 0.00 C ATOM 0 H LEU A 81 -7.365 2.748 2.763 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.521 0.799 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.107 1.767 1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.942 0.628 2.641 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.923 -0.384 0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.245 -2.359 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.388 -2.020 1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.710 -1.574 0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.794 -0.677 -1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.188 0.341 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.545 1.025 -0.959 1.00 0.00 H new ATOM 284 N ARG A 82 -7.935 -0.148 4.169 1.00 0.00 N ATOM 285 CA ARG A 82 -8.284 -1.198 5.127 1.00 0.00 C ATOM 286 C ARG A 82 -9.793 -1.248 5.326 1.00 0.00 C ATOM 287 O ARG A 82 -10.379 -2.320 5.437 1.00 0.00 O ATOM 288 CB ARG A 82 -7.502 -1.062 6.445 1.00 0.00 C ATOM 289 CG ARG A 82 -7.770 0.234 7.216 1.00 0.00 C ATOM 290 CD ARG A 82 -8.797 0.080 8.344 1.00 0.00 C ATOM 291 NE ARG A 82 -9.160 1.387 8.913 1.00 0.00 N ATOM 292 CZ ARG A 82 -8.426 2.098 9.781 1.00 0.00 C ATOM 293 NH1 ARG A 82 -7.238 1.648 10.198 1.00 0.00 N ATOM 294 NH2 ARG A 82 -8.887 3.272 10.224 1.00 0.00 N ATOM 0 H ARG A 82 -7.314 0.577 4.527 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.980 -2.160 4.713 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.748 -1.908 7.087 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.436 -1.126 6.228 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.832 0.596 7.638 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -8.121 0.995 6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -9.690 -0.414 7.962 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.389 -0.560 9.126 1.00 0.00 H new ATOM 0 HE ARG A 82 -10.051 1.789 8.621 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.882 0.756 9.856 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.688 2.197 10.859 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -9.790 3.620 9.902 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -8.336 3.820 10.884 1.00 0.00 H new ATOM 308 N ASP A 83 -10.424 -0.074 5.346 1.00 0.00 N ATOM 309 CA ASP A 83 -11.859 0.021 5.504 1.00 0.00 C ATOM 310 C ASP A 83 -12.574 -0.598 4.322 1.00 0.00 C ATOM 311 O ASP A 83 -13.623 -1.207 4.503 1.00 0.00 O ATOM 312 CB ASP A 83 -12.270 1.485 5.706 1.00 0.00 C ATOM 313 CG ASP A 83 -13.786 1.655 5.675 1.00 0.00 C ATOM 314 OD1 ASP A 83 -14.409 1.394 6.726 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.290 2.046 4.600 1.00 0.00 O ATOM 0 H ASP A 83 -9.952 0.825 5.253 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.153 -0.540 6.391 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.883 1.843 6.660 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.819 2.100 4.928 1.00 0.00 H new ATOM 320 N ASP A 84 -12.038 -0.444 3.113 1.00 0.00 N ATOM 321 CA ASP A 84 -12.675 -1.006 1.943 1.00 0.00 C ATOM 322 C ASP A 84 -12.653 -2.533 2.027 1.00 0.00 C ATOM 323 O ASP A 84 -13.611 -3.203 1.653 1.00 0.00 O ATOM 324 CB ASP A 84 -12.037 -0.451 0.667 1.00 0.00 C ATOM 325 CG ASP A 84 -13.025 -0.436 -0.497 1.00 0.00 C ATOM 326 OD1 ASP A 84 -13.714 -1.459 -0.687 1.00 0.00 O ATOM 327 OD2 ASP A 84 -13.071 0.607 -1.185 1.00 0.00 O ATOM 0 H ASP A 84 -11.172 0.062 2.927 1.00 0.00 H new ATOM 0 HA ASP A 84 -13.723 -0.709 1.906 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.676 0.561 0.851 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.170 -1.056 0.401 1.00 0.00 H new ATOM 332 N LEU A 85 -11.570 -3.092 2.590 1.00 0.00 N ATOM 333 CA LEU A 85 -11.410 -4.533 2.725 1.00 0.00 C ATOM 334 C LEU A 85 -12.333 -5.023 3.834 1.00 0.00 C ATOM 335 O LEU A 85 -13.044 -6.008 3.661 1.00 0.00 O ATOM 336 CB LEU A 85 -9.940 -4.917 2.969 1.00 0.00 C ATOM 337 CG LEU A 85 -8.894 -4.330 1.999 1.00 0.00 C ATOM 338 CD1 LEU A 85 -7.564 -5.052 2.228 1.00 0.00 C ATOM 339 CD2 LEU A 85 -9.225 -4.421 0.501 1.00 0.00 C ATOM 0 H LEU A 85 -10.788 -2.552 2.961 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.691 -5.024 1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.673 -4.611 3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.863 -6.004 2.933 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.865 -3.265 2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.811 -4.650 1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.242 -4.903 3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.691 -6.118 2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.416 -3.976 -0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.342 -5.467 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.152 -3.885 0.300 1.00 0.00 H new ATOM 351 N LEU A 86 -12.352 -4.308 4.963 1.00 0.00 N ATOM 352 CA LEU A 86 -13.251 -4.637 6.057 1.00 0.00 C ATOM 353 C LEU A 86 -14.679 -4.511 5.526 1.00 0.00 C ATOM 354 O LEU A 86 -15.505 -5.385 5.774 1.00 0.00 O ATOM 355 CB LEU A 86 -12.987 -3.713 7.253 1.00 0.00 C ATOM 356 CG LEU A 86 -13.909 -3.973 8.457 1.00 0.00 C ATOM 357 CD1 LEU A 86 -13.780 -5.403 8.997 1.00 0.00 C ATOM 358 CD2 LEU A 86 -13.563 -2.985 9.577 1.00 0.00 C ATOM 0 H LEU A 86 -11.754 -3.500 5.137 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.091 -5.654 6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -11.951 -3.831 7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.106 -2.678 6.933 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.936 -3.839 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.452 -5.533 9.846 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.044 -6.113 8.213 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.753 -5.580 9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.213 -3.164 10.434 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -12.524 -3.122 9.875 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -13.706 -1.965 9.220 1.00 0.00 H new ATOM 370 N ALA A 87 -14.965 -3.464 4.742 1.00 0.00 N ATOM 371 CA ALA A 87 -16.277 -3.299 4.129 1.00 0.00 C ATOM 372 C ALA A 87 -16.592 -4.481 3.201 1.00 0.00 C ATOM 373 O ALA A 87 -17.747 -4.882 3.084 1.00 0.00 O ATOM 374 CB ALA A 87 -16.364 -1.965 3.382 1.00 0.00 C ATOM 0 H ALA A 87 -14.301 -2.722 4.521 1.00 0.00 H new ATOM 0 HA ALA A 87 -17.028 -3.285 4.919 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.352 -1.863 2.933 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.197 -1.145 4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.605 -1.936 2.600 1.00 0.00 H new ATOM 380 N ALA A 88 -15.563 -5.068 2.575 1.00 0.00 N ATOM 381 CA ALA A 88 -15.703 -6.233 1.706 1.00 0.00 C ATOM 382 C ALA A 88 -15.708 -7.538 2.522 1.00 0.00 C ATOM 383 O ALA A 88 -15.764 -8.622 1.948 1.00 0.00 O ATOM 384 CB ALA A 88 -14.578 -6.211 0.663 1.00 0.00 C ATOM 0 H ALA A 88 -14.601 -4.740 2.662 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.662 -6.192 1.189 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.672 -7.077 0.008 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.649 -5.299 0.071 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.613 -6.242 1.168 1.00 0.00 H new ATOM 390 N LYS A 89 -15.636 -7.421 3.844 1.00 0.00 N ATOM 391 CA LYS A 89 -15.665 -8.564 4.757 1.00 0.00 C ATOM 392 C LYS A 89 -14.383 -9.399 4.659 1.00 0.00 C ATOM 393 O LYS A 89 -14.410 -10.621 4.777 1.00 0.00 O ATOM 394 CB LYS A 89 -16.941 -9.416 4.582 1.00 0.00 C ATOM 395 CG LYS A 89 -18.242 -8.621 4.384 1.00 0.00 C ATOM 396 CD LYS A 89 -18.510 -7.614 5.511 1.00 0.00 C ATOM 397 CE LYS A 89 -19.892 -6.965 5.366 1.00 0.00 C ATOM 398 NZ LYS A 89 -20.026 -6.230 4.095 1.00 0.00 N ATOM 0 H LYS A 89 -15.555 -6.522 4.319 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.703 -8.165 5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.803 -10.074 3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -17.055 -10.054 5.458 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.195 -8.089 3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -19.079 -9.316 4.319 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -18.443 -8.118 6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -17.741 -6.842 5.501 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -20.662 -7.735 5.423 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.061 -6.283 6.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.746 -5.487 4.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.114 -5.796 3.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.312 -6.888 3.342 1.00 0.00 H new ATOM 412 N LEU A 90 -13.262 -8.712 4.441 1.00 0.00 N ATOM 413 CA LEU A 90 -11.958 -9.348 4.315 1.00 0.00 C ATOM 414 C LEU A 90 -11.147 -9.112 5.592 1.00 0.00 C ATOM 415 O LEU A 90 -11.297 -8.085 6.253 1.00 0.00 O ATOM 416 CB LEU A 90 -11.231 -8.808 3.080 1.00 0.00 C ATOM 417 CG LEU A 90 -12.063 -8.888 1.788 1.00 0.00 C ATOM 418 CD1 LEU A 90 -11.284 -8.233 0.641 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.410 -10.331 1.407 1.00 0.00 C ATOM 0 H LEU A 90 -13.236 -7.697 4.347 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.082 -10.423 4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.952 -7.769 3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.306 -9.367 2.941 1.00 0.00 H new ATOM 0 HG LEU A 90 -13.000 -8.361 1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -11.871 -8.288 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.088 -7.189 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.338 -8.756 0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.997 -10.334 0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.492 -10.897 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.988 -10.790 2.209 1.00 0.00 H new ATOM 431 N ASN A 91 -10.294 -10.082 5.944 1.00 0.00 N ATOM 432 CA ASN A 91 -9.457 -9.995 7.137 1.00 0.00 C ATOM 433 C ASN A 91 -8.214 -9.187 6.790 1.00 0.00 C ATOM 434 O ASN A 91 -7.318 -9.688 6.111 1.00 0.00 O ATOM 435 CB ASN A 91 -9.064 -11.386 7.649 1.00 0.00 C ATOM 436 CG ASN A 91 -8.149 -11.264 8.869 1.00 0.00 C ATOM 437 OD1 ASN A 91 -6.928 -11.200 8.753 1.00 0.00 O ATOM 438 ND2 ASN A 91 -8.736 -11.218 10.061 1.00 0.00 N ATOM 0 H ASN A 91 -10.168 -10.942 5.411 1.00 0.00 H new ATOM 0 HA ASN A 91 -10.017 -9.506 7.934 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.959 -11.950 7.912 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.557 -11.942 6.860 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -8.170 -11.128 10.905 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -9.752 -11.273 10.132 1.00 0.00 H new ATOM 445 N VAL A 92 -8.173 -7.948 7.275 1.00 0.00 N ATOM 446 CA VAL A 92 -7.072 -7.037 7.018 1.00 0.00 C ATOM 447 C VAL A 92 -6.347 -6.662 8.309 1.00 0.00 C ATOM 448 O VAL A 92 -6.971 -6.428 9.342 1.00 0.00 O ATOM 449 CB VAL A 92 -7.616 -5.796 6.291 1.00 0.00 C ATOM 450 CG1 VAL A 92 -8.726 -5.064 7.060 1.00 0.00 C ATOM 451 CG2 VAL A 92 -6.480 -4.818 5.984 1.00 0.00 C ATOM 0 H VAL A 92 -8.908 -7.551 7.859 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.335 -7.528 6.383 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.062 -6.165 5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -9.059 -4.200 6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.566 -5.740 7.218 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.342 -4.731 8.024 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.881 -3.945 5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.008 -4.505 6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.741 -5.306 5.348 1.00 0.00 H new ATOM 461 N LYS A 93 -5.016 -6.684 8.234 1.00 0.00 N ATOM 462 CA LYS A 93 -4.135 -6.341 9.340 1.00 0.00 C ATOM 463 C LYS A 93 -3.328 -5.128 8.881 1.00 0.00 C ATOM 464 O LYS A 93 -2.741 -5.166 7.801 1.00 0.00 O ATOM 465 CB LYS A 93 -3.238 -7.541 9.658 1.00 0.00 C ATOM 466 CG LYS A 93 -4.081 -8.634 10.325 1.00 0.00 C ATOM 467 CD LYS A 93 -3.329 -9.964 10.469 1.00 0.00 C ATOM 468 CE LYS A 93 -2.902 -10.582 9.128 1.00 0.00 C ATOM 469 NZ LYS A 93 -3.989 -10.574 8.130 1.00 0.00 N ATOM 0 H LYS A 93 -4.515 -6.946 7.385 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.679 -6.100 10.253 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.782 -7.923 8.744 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.425 -7.238 10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.396 -8.292 11.311 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.986 -8.796 9.740 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.443 -9.805 11.084 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.963 -10.674 11.000 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.047 -10.032 8.734 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.572 -11.608 9.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.830 -11.333 7.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -4.900 -10.726 8.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.004 -9.657 7.640 1.00 0.00 H new ATOM 483 N LEU A 94 -3.331 -4.051 9.674 1.00 0.00 N ATOM 484 CA LEU A 94 -2.615 -2.823 9.356 1.00 0.00 C ATOM 485 C LEU A 94 -1.539 -2.579 10.410 1.00 0.00 C ATOM 486 O LEU A 94 -1.869 -2.465 11.589 1.00 0.00 O ATOM 487 CB LEU A 94 -3.600 -1.650 9.247 1.00 0.00 C ATOM 488 CG LEU A 94 -2.959 -0.375 8.663 1.00 0.00 C ATOM 489 CD1 LEU A 94 -4.053 0.501 8.045 1.00 0.00 C ATOM 490 CD2 LEU A 94 -2.219 0.476 9.706 1.00 0.00 C ATOM 0 H LEU A 94 -3.836 -4.013 10.560 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.121 -2.916 8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.441 -1.947 8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.002 -1.428 10.236 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.229 -0.712 7.927 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.605 1.404 7.630 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.557 -0.051 7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.777 0.774 8.813 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.794 1.356 9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.918 0.790 10.482 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.419 -0.113 10.155 1.00 0.00 H new ATOM 502 N VAL A 95 -0.270 -2.472 9.993 1.00 0.00 N ATOM 503 CA VAL A 95 0.839 -2.182 10.896 1.00 0.00 C ATOM 504 C VAL A 95 1.701 -1.071 10.321 1.00 0.00 C ATOM 505 O VAL A 95 1.860 -0.958 9.109 1.00 0.00 O ATOM 506 CB VAL A 95 1.668 -3.444 11.171 1.00 0.00 C ATOM 507 CG1 VAL A 95 2.467 -3.940 9.966 1.00 0.00 C ATOM 508 CG2 VAL A 95 2.594 -3.290 12.385 1.00 0.00 C ATOM 0 H VAL A 95 0.011 -2.585 9.019 1.00 0.00 H new ATOM 0 HA VAL A 95 0.434 -1.844 11.850 1.00 0.00 H new ATOM 0 HB VAL A 95 0.922 -4.206 11.396 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.025 -4.834 10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.785 -4.176 9.149 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.162 -3.164 9.645 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.156 -4.212 12.533 1.00 0.00 H new ATOM 0 HG22 VAL A 95 3.287 -2.466 12.212 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.998 -3.082 13.273 1.00 0.00 H new ATOM 518 N ASN A 96 2.249 -0.241 11.206 1.00 0.00 N ATOM 519 CA ASN A 96 3.142 0.835 10.800 1.00 0.00 C ATOM 520 C ASN A 96 4.530 0.244 10.652 1.00 0.00 C ATOM 521 O ASN A 96 4.940 -0.561 11.486 1.00 0.00 O ATOM 522 CB ASN A 96 3.187 1.963 11.829 1.00 0.00 C ATOM 523 CG ASN A 96 4.018 3.117 11.291 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.167 3.296 11.676 1.00 0.00 O ATOM 525 ND2 ASN A 96 3.458 3.870 10.352 1.00 0.00 N ATOM 0 H ASN A 96 2.088 -0.296 12.212 1.00 0.00 H new ATOM 0 HA ASN A 96 2.779 1.262 9.865 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.176 2.304 12.053 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.615 1.599 12.763 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.988 4.629 9.924 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.498 3.689 10.058 1.00 0.00 H new ATOM 532 N ALA A 97 5.307 0.708 9.674 1.00 0.00 N ATOM 533 CA ALA A 97 6.659 0.227 9.460 1.00 0.00 C ATOM 534 C ALA A 97 7.552 0.453 10.683 1.00 0.00 C ATOM 535 O ALA A 97 8.545 -0.249 10.835 1.00 0.00 O ATOM 536 CB ALA A 97 7.247 0.918 8.229 1.00 0.00 C ATOM 0 H ALA A 97 5.012 1.426 9.013 1.00 0.00 H new ATOM 0 HA ALA A 97 6.617 -0.850 9.297 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.263 0.561 8.062 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.635 0.690 7.357 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.263 1.996 8.390 1.00 0.00 H new ATOM 542 N GLY A 98 7.246 1.430 11.555 1.00 0.00 N ATOM 543 CA GLY A 98 8.041 1.717 12.746 1.00 0.00 C ATOM 544 C GLY A 98 7.656 0.733 13.848 1.00 0.00 C ATOM 545 O GLY A 98 8.463 0.448 14.727 1.00 0.00 O ATOM 0 H GLY A 98 6.436 2.041 11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.104 1.632 12.519 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.867 2.741 13.077 1.00 0.00 H new ATOM 549 N ASP A 99 6.409 0.248 13.835 1.00 0.00 N ATOM 550 CA ASP A 99 5.913 -0.708 14.817 1.00 0.00 C ATOM 551 C ASP A 99 6.131 -2.117 14.264 1.00 0.00 C ATOM 552 O ASP A 99 5.927 -3.089 14.987 1.00 0.00 O ATOM 553 CB ASP A 99 4.423 -0.448 15.071 1.00 0.00 C ATOM 554 CG ASP A 99 3.847 -1.405 16.112 1.00 0.00 C ATOM 555 OD1 ASP A 99 4.352 -1.376 17.255 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.907 -2.143 15.746 1.00 0.00 O ATOM 0 H ASP A 99 5.715 0.513 13.136 1.00 0.00 H new ATOM 0 HA ASP A 99 6.444 -0.604 15.763 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.286 0.580 15.408 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.872 -0.553 14.137 1.00 0.00 H new ATOM 561 N TYR A 100 6.497 -2.235 12.988 1.00 0.00 N ATOM 562 CA TYR A 100 6.666 -3.548 12.406 1.00 0.00 C ATOM 563 C TYR A 100 8.055 -4.117 12.737 1.00 0.00 C ATOM 564 O TYR A 100 9.082 -3.508 12.459 1.00 0.00 O ATOM 565 CB TYR A 100 6.308 -3.576 10.916 1.00 0.00 C ATOM 566 CG TYR A 100 5.836 -4.912 10.339 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.592 -6.060 11.127 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.538 -4.961 8.966 1.00 0.00 C ATOM 569 CE1 TYR A 100 5.139 -7.249 10.537 1.00 0.00 C ATOM 570 CE2 TYR A 100 5.029 -6.136 8.386 1.00 0.00 C ATOM 571 CZ TYR A 100 4.868 -7.293 9.165 1.00 0.00 C ATOM 572 OH TYR A 100 4.461 -8.466 8.610 1.00 0.00 O ATOM 0 H TYR A 100 6.676 -1.453 12.358 1.00 0.00 H new ATOM 0 HA TYR A 100 5.946 -4.224 12.867 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.526 -2.837 10.742 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.183 -3.254 10.351 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.756 -6.021 12.194 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.702 -4.088 8.351 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.999 -8.132 11.143 1.00 0.00 H new ATOM 0 HE2 TYR A 100 4.761 -6.149 7.340 1.00 0.00 H new ATOM 0 HH TYR A 100 4.680 -8.469 7.655 1.00 0.00 H new ATOM 582 N LYS A 101 8.019 -5.287 13.379 1.00 0.00 N ATOM 583 CA LYS A 101 9.237 -6.041 13.667 1.00 0.00 C ATOM 584 C LYS A 101 9.701 -6.498 12.274 1.00 0.00 C ATOM 585 O LYS A 101 10.807 -6.209 11.839 1.00 0.00 O ATOM 586 CB LYS A 101 8.951 -7.208 14.624 1.00 0.00 C ATOM 587 CG LYS A 101 8.506 -6.714 16.012 1.00 0.00 C ATOM 588 CD LYS A 101 6.977 -6.639 16.159 1.00 0.00 C ATOM 589 CE LYS A 101 6.562 -5.905 17.441 1.00 0.00 C ATOM 590 NZ LYS A 101 6.861 -4.462 17.369 1.00 0.00 N ATOM 0 H LYS A 101 7.161 -5.730 13.708 1.00 0.00 H new ATOM 0 HA LYS A 101 10.005 -5.462 14.180 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.175 -7.845 14.199 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.846 -7.822 14.726 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.907 -7.381 16.775 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.932 -5.728 16.195 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.554 -6.128 15.294 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.563 -7.647 16.167 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.495 -6.047 17.611 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.082 -6.342 18.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.389 -3.970 18.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.889 -4.317 17.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.516 -4.081 16.465 1.00 0.00 H new ATOM 604 N PHE A 102 8.759 -7.198 11.639 1.00 0.00 N ATOM 605 CA PHE A 102 8.820 -7.629 10.238 1.00 0.00 C ATOM 606 C PHE A 102 9.784 -8.777 9.960 1.00 0.00 C ATOM 607 O PHE A 102 9.941 -9.190 8.816 1.00 0.00 O ATOM 608 CB PHE A 102 8.954 -6.456 9.231 1.00 0.00 C ATOM 609 CG PHE A 102 10.227 -5.624 9.212 1.00 0.00 C ATOM 610 CD1 PHE A 102 11.455 -6.223 8.881 1.00 0.00 C ATOM 611 CD2 PHE A 102 10.212 -4.287 9.666 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.663 -5.573 9.191 1.00 0.00 C ATOM 613 CE2 PHE A 102 11.420 -3.632 9.963 1.00 0.00 C ATOM 614 CZ PHE A 102 12.647 -4.285 9.751 1.00 0.00 C ATOM 0 H PHE A 102 7.899 -7.492 12.103 1.00 0.00 H new ATOM 0 HA PHE A 102 7.835 -8.061 10.058 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.819 -6.868 8.231 1.00 0.00 H new ATOM 0 HB3 PHE A 102 8.122 -5.775 9.411 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.471 -7.184 8.388 1.00 0.00 H new ATOM 0 HD2 PHE A 102 9.273 -3.768 9.785 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.605 -6.065 8.998 1.00 0.00 H new ATOM 0 HE2 PHE A 102 11.405 -2.626 10.355 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.573 -3.798 10.018 1.00 0.00 H new ATOM 624 N LYS A 103 10.366 -9.372 11.003 1.00 0.00 N ATOM 625 CA LYS A 103 11.226 -10.546 10.834 1.00 0.00 C ATOM 626 C LYS A 103 10.376 -11.737 10.353 1.00 0.00 C ATOM 627 O LYS A 103 10.910 -12.741 9.888 1.00 0.00 O ATOM 628 CB LYS A 103 11.992 -10.829 12.130 1.00 0.00 C ATOM 629 CG LYS A 103 12.658 -9.558 12.678 1.00 0.00 C ATOM 630 CD LYS A 103 13.540 -8.854 11.630 1.00 0.00 C ATOM 631 CE LYS A 103 14.334 -7.683 12.219 1.00 0.00 C ATOM 632 NZ LYS A 103 13.450 -6.646 12.781 1.00 0.00 N ATOM 0 H LYS A 103 10.259 -9.063 11.969 1.00 0.00 H new ATOM 0 HA LYS A 103 11.979 -10.361 10.068 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.309 -11.234 12.877 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.751 -11.589 11.947 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.888 -8.868 13.022 1.00 0.00 H new ATOM 0 HG3 LYS A 103 13.266 -9.816 13.545 1.00 0.00 H new ATOM 0 HD2 LYS A 103 14.232 -9.577 11.198 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.912 -8.490 10.817 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.001 -8.052 12.998 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.962 -7.244 11.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.887 -5.711 12.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 12.533 -6.669 12.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.305 -6.826 13.795 1.00 0.00 H new ATOM 646 N GLN A 104 9.046 -11.586 10.476 1.00 0.00 N ATOM 647 CA GLN A 104 8.091 -12.570 10.005 1.00 0.00 C ATOM 648 C GLN A 104 7.417 -12.147 8.711 1.00 0.00 C ATOM 649 O GLN A 104 6.475 -12.813 8.321 1.00 0.00 O ATOM 650 CB GLN A 104 7.052 -12.920 11.060 1.00 0.00 C ATOM 651 CG GLN A 104 6.125 -11.761 11.452 1.00 0.00 C ATOM 652 CD GLN A 104 4.918 -12.269 12.235 1.00 0.00 C ATOM 653 OE1 GLN A 104 4.806 -12.036 13.434 1.00 0.00 O ATOM 654 NE2 GLN A 104 4.001 -12.970 11.569 1.00 0.00 N ATOM 0 H GLN A 104 8.614 -10.770 10.909 1.00 0.00 H new ATOM 0 HA GLN A 104 8.670 -13.470 9.799 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.444 -13.746 10.692 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.566 -13.275 11.953 1.00 0.00 H new ATOM 0 HG2 GLN A 104 6.675 -11.038 12.054 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.789 -11.240 10.556 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.120 -13.148 10.572 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.180 -13.328 12.056 1.00 0.00 H new ATOM 663 N ILE A 105 7.811 -11.036 8.075 1.00 0.00 N ATOM 664 CA ILE A 105 7.203 -10.572 6.822 1.00 0.00 C ATOM 665 C ILE A 105 6.956 -11.745 5.853 1.00 0.00 C ATOM 666 O ILE A 105 6.023 -11.724 5.056 1.00 0.00 O ATOM 667 CB ILE A 105 8.131 -9.502 6.212 1.00 0.00 C ATOM 668 CG1 ILE A 105 7.461 -8.692 5.094 1.00 0.00 C ATOM 669 CG2 ILE A 105 9.468 -10.083 5.720 1.00 0.00 C ATOM 670 CD1 ILE A 105 7.115 -7.286 5.593 1.00 0.00 C ATOM 0 H ILE A 105 8.561 -10.434 8.415 1.00 0.00 H new ATOM 0 HA ILE A 105 6.224 -10.134 7.017 1.00 0.00 H new ATOM 0 HB ILE A 105 8.344 -8.818 7.033 1.00 0.00 H new ATOM 0 HG12 ILE A 105 8.127 -8.627 4.233 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.556 -9.200 4.759 1.00 0.00 H new ATOM 0 HG21 ILE A 105 10.080 -9.284 5.301 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.995 -10.543 6.556 1.00 0.00 H new ATOM 0 HG23 ILE A 105 9.278 -10.835 4.954 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.640 -6.722 4.790 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.432 -7.358 6.439 1.00 0.00 H new ATOM 0 HD13 ILE A 105 8.026 -6.776 5.905 1.00 0.00 H new ATOM 682 N ALA A 106 7.798 -12.779 5.921 1.00 0.00 N ATOM 683 CA ALA A 106 7.690 -14.021 5.169 1.00 0.00 C ATOM 684 C ALA A 106 6.321 -14.707 5.316 1.00 0.00 C ATOM 685 O ALA A 106 5.884 -15.462 4.453 1.00 0.00 O ATOM 686 CB ALA A 106 8.703 -14.938 5.868 1.00 0.00 C ATOM 0 H ALA A 106 8.613 -12.767 6.534 1.00 0.00 H new ATOM 0 HA ALA A 106 7.845 -13.832 4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.708 -15.913 5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.697 -14.496 5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.424 -15.057 6.915 1.00 0.00 H new ATOM 692 N SER A 107 5.699 -14.494 6.472 1.00 0.00 N ATOM 693 CA SER A 107 4.436 -15.113 6.843 1.00 0.00 C ATOM 694 C SER A 107 3.233 -14.549 6.078 1.00 0.00 C ATOM 695 O SER A 107 2.125 -15.071 6.185 1.00 0.00 O ATOM 696 CB SER A 107 4.241 -14.996 8.369 1.00 0.00 C ATOM 697 OG SER A 107 4.014 -13.663 8.791 1.00 0.00 O ATOM 0 H SER A 107 6.069 -13.872 7.191 1.00 0.00 H new ATOM 0 HA SER A 107 4.488 -16.164 6.559 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.398 -15.617 8.672 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.124 -15.388 8.875 1.00 0.00 H new ATOM 0 HG SER A 107 4.848 -13.153 8.727 1.00 0.00 H new ATOM 703 N GLU A 108 3.455 -13.485 5.294 1.00 0.00 N ATOM 704 CA GLU A 108 2.409 -12.811 4.543 1.00 0.00 C ATOM 705 C GLU A 108 2.166 -13.432 3.167 1.00 0.00 C ATOM 706 O GLU A 108 3.107 -13.836 2.487 1.00 0.00 O ATOM 707 CB GLU A 108 2.801 -11.347 4.324 1.00 0.00 C ATOM 708 CG GLU A 108 3.066 -10.564 5.616 1.00 0.00 C ATOM 709 CD GLU A 108 3.359 -9.104 5.294 1.00 0.00 C ATOM 710 OE1 GLU A 108 2.651 -8.560 4.423 1.00 0.00 O ATOM 711 OE2 GLU A 108 4.271 -8.543 5.936 1.00 0.00 O ATOM 0 H GLU A 108 4.378 -13.071 5.168 1.00 0.00 H new ATOM 0 HA GLU A 108 1.496 -12.907 5.131 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.695 -11.312 3.702 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.006 -10.850 3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.201 -10.632 6.275 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.909 -11.003 6.150 1.00 0.00 H new ATOM 718 N LYS A 109 0.895 -13.421 2.753 1.00 0.00 N ATOM 719 CA LYS A 109 0.485 -13.885 1.430 1.00 0.00 C ATOM 720 C LYS A 109 0.141 -12.680 0.549 1.00 0.00 C ATOM 721 O LYS A 109 0.294 -12.753 -0.669 1.00 0.00 O ATOM 722 CB LYS A 109 -0.715 -14.839 1.545 1.00 0.00 C ATOM 723 CG LYS A 109 -1.083 -15.500 0.202 1.00 0.00 C ATOM 724 CD LYS A 109 -0.068 -16.573 -0.225 1.00 0.00 C ATOM 725 CE LYS A 109 0.372 -16.398 -1.684 1.00 0.00 C ATOM 726 NZ LYS A 109 1.228 -15.211 -1.851 1.00 0.00 N ATOM 0 H LYS A 109 0.122 -13.089 3.330 1.00 0.00 H new ATOM 0 HA LYS A 109 1.307 -14.434 0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.488 -15.615 2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.577 -14.288 1.922 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.072 -15.952 0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.144 -14.734 -0.571 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.805 -16.525 0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.509 -17.561 -0.095 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.912 -17.286 -2.011 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.507 -16.307 -2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.617 -15.197 -2.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.664 -14.351 -1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.008 -15.246 -1.163 1.00 0.00 H new ATOM 740 N LEU A 110 -0.402 -11.608 1.136 1.00 0.00 N ATOM 741 CA LEU A 110 -0.867 -10.439 0.408 1.00 0.00 C ATOM 742 C LEU A 110 -0.386 -9.245 1.241 1.00 0.00 C ATOM 743 O LEU A 110 -0.807 -9.067 2.383 1.00 0.00 O ATOM 744 CB LEU A 110 -2.406 -10.533 0.330 1.00 0.00 C ATOM 745 CG LEU A 110 -2.890 -11.715 -0.544 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.383 -11.999 -0.367 1.00 0.00 C ATOM 747 CD2 LEU A 110 -2.625 -11.486 -2.034 1.00 0.00 C ATOM 0 H LEU A 110 -0.529 -11.534 2.145 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.494 -10.350 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.810 -10.641 1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.803 -9.602 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.313 -12.573 -0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.672 -12.837 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.585 -12.247 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.957 -11.116 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.983 -12.344 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.148 -10.588 -2.363 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.555 -11.363 -2.198 1.00 0.00 H new ATOM 759 N LEU A 111 0.479 -8.444 0.625 1.00 0.00 N ATOM 760 CA LEU A 111 1.153 -7.332 1.296 1.00 0.00 C ATOM 761 C LEU A 111 0.957 -5.993 0.580 1.00 0.00 C ATOM 762 O LEU A 111 1.280 -5.892 -0.599 1.00 0.00 O ATOM 763 CB LEU A 111 2.632 -7.746 1.260 1.00 0.00 C ATOM 764 CG LEU A 111 3.675 -6.882 1.981 1.00 0.00 C ATOM 765 CD1 LEU A 111 4.986 -7.673 1.904 1.00 0.00 C ATOM 766 CD2 LEU A 111 3.905 -5.516 1.338 1.00 0.00 C ATOM 0 H LEU A 111 0.734 -8.547 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 111 0.758 -7.168 2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.700 -8.753 1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.928 -7.810 0.213 1.00 0.00 H new ATOM 0 HG LEU A 111 3.324 -6.683 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.778 -7.113 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.859 -8.637 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.254 -7.832 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.656 -4.968 1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.253 -5.650 0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.971 -4.954 1.334 1.00 0.00 H new ATOM 778 N ILE A 112 0.467 -4.943 1.254 1.00 0.00 N ATOM 779 CA ILE A 112 0.336 -3.618 0.648 1.00 0.00 C ATOM 780 C ILE A 112 1.266 -2.618 1.339 1.00 0.00 C ATOM 781 O ILE A 112 1.219 -2.525 2.564 1.00 0.00 O ATOM 782 CB ILE A 112 -1.130 -3.164 0.594 1.00 0.00 C ATOM 783 CG1 ILE A 112 -1.735 -3.781 -0.671 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.322 -1.643 0.506 1.00 0.00 C ATOM 785 CD1 ILE A 112 -3.262 -3.692 -0.702 1.00 0.00 C ATOM 0 H ILE A 112 0.154 -4.990 2.224 1.00 0.00 H new ATOM 0 HA ILE A 112 0.658 -3.672 -0.392 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.605 -3.483 1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -1.328 -3.275 -1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.435 -4.827 -0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.387 -1.412 0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.875 -1.169 1.380 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.840 -1.267 -0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.634 -4.145 -1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.675 -4.222 0.157 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.566 -2.646 -0.664 1.00 0.00 H new ATOM 797 N VAL A 113 2.084 -1.896 0.579 1.00 0.00 N ATOM 798 CA VAL A 113 2.964 -0.880 1.170 1.00 0.00 C ATOM 799 C VAL A 113 2.577 0.508 0.674 1.00 0.00 C ATOM 800 O VAL A 113 2.478 0.729 -0.530 1.00 0.00 O ATOM 801 CB VAL A 113 4.460 -1.111 0.895 1.00 0.00 C ATOM 802 CG1 VAL A 113 5.292 -0.243 1.858 1.00 0.00 C ATOM 803 CG2 VAL A 113 4.864 -2.565 1.101 1.00 0.00 C ATOM 0 H VAL A 113 2.160 -1.989 -0.434 1.00 0.00 H new ATOM 0 HA VAL A 113 2.822 -0.962 2.248 1.00 0.00 H new ATOM 0 HB VAL A 113 4.645 -0.844 -0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.353 -0.403 1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.050 0.808 1.702 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.063 -0.519 2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.928 -2.680 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.660 -2.857 2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.293 -3.201 0.424 1.00 0.00 H new ATOM 813 N VAL A 114 2.433 1.456 1.600 1.00 0.00 N ATOM 814 CA VAL A 114 2.211 2.855 1.273 1.00 0.00 C ATOM 815 C VAL A 114 3.431 3.593 1.827 1.00 0.00 C ATOM 816 O VAL A 114 3.630 3.586 3.037 1.00 0.00 O ATOM 817 CB VAL A 114 0.918 3.398 1.903 1.00 0.00 C ATOM 818 CG1 VAL A 114 0.534 4.704 1.211 1.00 0.00 C ATOM 819 CG2 VAL A 114 -0.283 2.478 1.723 1.00 0.00 C ATOM 0 H VAL A 114 2.468 1.269 2.602 1.00 0.00 H new ATOM 0 HA VAL A 114 2.093 2.992 0.198 1.00 0.00 H new ATOM 0 HB VAL A 114 1.133 3.508 2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.383 5.094 1.653 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.336 5.432 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.374 4.520 0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.158 2.926 2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.475 2.335 0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.076 1.514 2.187 1.00 0.00 H new ATOM 829 N THR A 115 4.254 4.216 0.975 1.00 0.00 N ATOM 830 CA THR A 115 5.495 4.864 1.390 1.00 0.00 C ATOM 831 C THR A 115 5.690 6.203 0.686 1.00 0.00 C ATOM 832 O THR A 115 5.499 6.317 -0.522 1.00 0.00 O ATOM 833 CB THR A 115 6.652 3.901 1.045 1.00 0.00 C ATOM 834 OG1 THR A 115 7.902 4.397 1.497 1.00 0.00 O ATOM 835 CG2 THR A 115 6.747 3.558 -0.450 1.00 0.00 C ATOM 0 H THR A 115 4.073 4.283 -0.027 1.00 0.00 H new ATOM 0 HA THR A 115 5.465 5.073 2.459 1.00 0.00 H new ATOM 0 HB THR A 115 6.414 2.979 1.575 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.610 3.761 1.263 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.583 2.878 -0.615 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.822 3.081 -0.773 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.904 4.471 -1.024 1.00 0.00 H new ATOM 843 N SER A 116 6.143 7.200 1.437 1.00 0.00 N ATOM 844 CA SER A 116 6.517 8.496 0.874 1.00 0.00 C ATOM 845 C SER A 116 8.017 8.469 0.574 1.00 0.00 C ATOM 846 O SER A 116 8.681 7.497 0.921 1.00 0.00 O ATOM 847 CB SER A 116 6.160 9.602 1.854 1.00 0.00 C ATOM 848 OG SER A 116 6.621 9.268 3.149 1.00 0.00 O ATOM 0 H SER A 116 6.262 7.136 2.448 1.00 0.00 H new ATOM 0 HA SER A 116 5.974 8.692 -0.051 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.606 10.543 1.532 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.080 9.750 1.870 1.00 0.00 H new ATOM 0 HG SER A 116 6.011 9.640 3.820 1.00 0.00 H new ATOM 854 N THR A 117 8.540 9.475 -0.135 1.00 0.00 N ATOM 855 CA THR A 117 9.969 9.592 -0.426 1.00 0.00 C ATOM 856 C THR A 117 10.439 10.861 0.284 1.00 0.00 C ATOM 857 O THR A 117 9.740 11.870 0.259 1.00 0.00 O ATOM 858 CB THR A 117 10.241 9.629 -1.931 1.00 0.00 C ATOM 859 OG1 THR A 117 9.817 8.442 -2.561 1.00 0.00 O ATOM 860 CG2 THR A 117 11.741 9.750 -2.202 1.00 0.00 C ATOM 0 H THR A 117 7.980 10.233 -0.524 1.00 0.00 H new ATOM 0 HA THR A 117 10.520 8.723 -0.067 1.00 0.00 H new ATOM 0 HB THR A 117 9.694 10.487 -2.323 1.00 0.00 H new ATOM 0 HG1 THR A 117 9.390 7.856 -1.902 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.916 9.775 -3.278 1.00 0.00 H new ATOM 0 HG22 THR A 117 12.119 10.668 -1.752 1.00 0.00 H new ATOM 0 HG23 THR A 117 12.259 8.894 -1.770 1.00 0.00 H new ATOM 868 N GLN A 118 11.612 10.790 0.918 1.00 0.00 N ATOM 869 CA GLN A 118 12.228 11.847 1.699 1.00 0.00 C ATOM 870 C GLN A 118 13.479 12.473 1.087 1.00 0.00 C ATOM 871 O GLN A 118 14.002 12.008 0.075 1.00 0.00 O ATOM 872 CB GLN A 118 12.504 11.350 3.136 1.00 0.00 C ATOM 873 CG GLN A 118 11.246 11.386 4.004 1.00 0.00 C ATOM 874 CD GLN A 118 10.131 10.468 3.516 1.00 0.00 C ATOM 875 OE1 GLN A 118 10.382 9.377 3.018 1.00 0.00 O ATOM 876 NE2 GLN A 118 8.884 10.900 3.659 1.00 0.00 N ATOM 0 H GLN A 118 12.182 9.945 0.894 1.00 0.00 H new ATOM 0 HA GLN A 118 11.501 12.659 1.710 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.891 10.332 3.100 1.00 0.00 H new ATOM 0 HB3 GLN A 118 13.277 11.969 3.592 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.512 11.107 5.024 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.871 12.409 4.041 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.705 11.813 4.077 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.104 10.319 3.351 1.00 0.00 H new ATOM 885 N GLY A 119 13.893 13.561 1.736 1.00 0.00 N ATOM 886 CA GLY A 119 15.073 14.329 1.359 1.00 0.00 C ATOM 887 C GLY A 119 16.200 13.463 0.783 1.00 0.00 C ATOM 888 O GLY A 119 16.589 12.459 1.378 1.00 0.00 O ATOM 0 H GLY A 119 13.408 13.937 2.551 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.789 15.081 0.623 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.445 14.863 2.233 1.00 0.00 H new ATOM 892 N GLU A 120 16.685 13.857 -0.397 1.00 0.00 N ATOM 893 CA GLU A 120 17.744 13.152 -1.113 1.00 0.00 C ATOM 894 C GLU A 120 17.321 11.747 -1.574 1.00 0.00 C ATOM 895 O GLU A 120 18.167 10.906 -1.866 1.00 0.00 O ATOM 896 CB GLU A 120 19.055 13.141 -0.310 1.00 0.00 C ATOM 897 CG GLU A 120 19.486 14.557 0.103 1.00 0.00 C ATOM 898 CD GLU A 120 20.836 14.536 0.812 1.00 0.00 C ATOM 899 OE1 GLU A 120 20.839 14.199 2.016 1.00 0.00 O ATOM 900 OE2 GLU A 120 21.840 14.848 0.135 1.00 0.00 O ATOM 0 H GLU A 120 16.347 14.686 -0.886 1.00 0.00 H new ATOM 0 HA GLU A 120 17.934 13.714 -2.028 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.930 12.525 0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 120 19.843 12.681 -0.907 1.00 0.00 H new ATOM 0 HG2 GLU A 120 19.545 15.194 -0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 120 18.733 14.992 0.760 1.00 0.00 H new ATOM 907 N GLY A 121 16.010 11.512 -1.689 1.00 0.00 N ATOM 908 CA GLY A 121 15.462 10.251 -2.172 1.00 0.00 C ATOM 909 C GLY A 121 15.492 9.111 -1.155 1.00 0.00 C ATOM 910 O GLY A 121 15.395 7.941 -1.519 1.00 0.00 O ATOM 0 H GLY A 121 15.298 12.201 -1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 121 14.430 10.414 -2.484 1.00 0.00 H new ATOM 0 HA3 GLY A 121 16.018 9.944 -3.058 1.00 0.00 H new ATOM 914 N GLU A 122 15.626 9.462 0.121 1.00 0.00 N ATOM 915 CA GLU A 122 15.719 8.481 1.194 1.00 0.00 C ATOM 916 C GLU A 122 14.307 7.979 1.530 1.00 0.00 C ATOM 917 O GLU A 122 13.365 8.755 1.441 1.00 0.00 O ATOM 918 CB GLU A 122 16.355 9.204 2.396 1.00 0.00 C ATOM 919 CG GLU A 122 16.694 8.289 3.579 1.00 0.00 C ATOM 920 CD GLU A 122 17.300 9.083 4.732 1.00 0.00 C ATOM 921 OE1 GLU A 122 18.483 9.463 4.597 1.00 0.00 O ATOM 922 OE2 GLU A 122 16.567 9.300 5.721 1.00 0.00 O ATOM 0 H GLU A 122 15.673 10.430 0.438 1.00 0.00 H new ATOM 0 HA GLU A 122 16.323 7.617 0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 122 17.266 9.702 2.064 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.673 9.983 2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.792 7.780 3.919 1.00 0.00 H new ATOM 0 HG3 GLU A 122 17.394 7.518 3.257 1.00 0.00 H new ATOM 929 N PRO A 123 14.099 6.689 1.851 1.00 0.00 N ATOM 930 CA PRO A 123 12.779 6.180 2.199 1.00 0.00 C ATOM 931 C PRO A 123 12.323 6.765 3.548 1.00 0.00 C ATOM 932 O PRO A 123 13.135 7.360 4.259 1.00 0.00 O ATOM 933 CB PRO A 123 12.940 4.655 2.237 1.00 0.00 C ATOM 934 CG PRO A 123 14.417 4.466 2.592 1.00 0.00 C ATOM 935 CD PRO A 123 15.106 5.643 1.898 1.00 0.00 C ATOM 0 HA PRO A 123 12.007 6.466 1.484 1.00 0.00 H new ATOM 0 HB2 PRO A 123 12.286 4.200 2.981 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.696 4.201 1.277 1.00 0.00 H new ATOM 0 HG2 PRO A 123 14.576 4.487 3.670 1.00 0.00 H new ATOM 0 HG3 PRO A 123 14.797 3.510 2.232 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.987 5.967 2.451 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.440 5.371 0.897 1.00 0.00 H new ATOM 943 N PRO A 124 11.040 6.608 3.932 1.00 0.00 N ATOM 944 CA PRO A 124 10.524 7.120 5.185 1.00 0.00 C ATOM 945 C PRO A 124 11.324 6.507 6.321 1.00 0.00 C ATOM 946 O PRO A 124 11.648 5.320 6.304 1.00 0.00 O ATOM 947 CB PRO A 124 9.031 6.774 5.218 1.00 0.00 C ATOM 948 CG PRO A 124 8.702 6.547 3.749 1.00 0.00 C ATOM 949 CD PRO A 124 9.993 5.933 3.198 1.00 0.00 C ATOM 0 HA PRO A 124 10.624 8.200 5.290 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.835 5.885 5.818 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.438 7.583 5.644 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.851 5.877 3.625 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.450 7.479 3.243 1.00 0.00 H new ATOM 0 HD2 PRO A 124 10.023 4.855 3.359 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.087 6.098 2.125 1.00 0.00 H new ATOM 957 N GLU A 125 11.552 7.334 7.343 1.00 0.00 N ATOM 958 CA GLU A 125 12.361 7.019 8.506 1.00 0.00 C ATOM 959 C GLU A 125 11.883 5.720 9.122 1.00 0.00 C ATOM 960 O GLU A 125 12.672 4.801 9.337 1.00 0.00 O ATOM 961 CB GLU A 125 12.282 8.189 9.504 1.00 0.00 C ATOM 962 CG GLU A 125 12.734 9.533 8.895 1.00 0.00 C ATOM 963 CD GLU A 125 11.585 10.425 8.410 1.00 0.00 C ATOM 964 OE1 GLU A 125 10.798 9.948 7.565 1.00 0.00 O ATOM 965 OE2 GLU A 125 11.517 11.583 8.880 1.00 0.00 O ATOM 0 H GLU A 125 11.160 8.275 7.378 1.00 0.00 H new ATOM 0 HA GLU A 125 13.404 6.884 8.220 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.257 8.285 9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.903 7.962 10.371 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.313 10.079 9.640 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.401 9.332 8.057 1.00 0.00 H new ATOM 972 N GLU A 126 10.580 5.602 9.346 1.00 0.00 N ATOM 973 CA GLU A 126 10.022 4.429 9.967 1.00 0.00 C ATOM 974 C GLU A 126 10.168 3.132 9.176 1.00 0.00 C ATOM 975 O GLU A 126 9.920 2.054 9.704 1.00 0.00 O ATOM 976 CB GLU A 126 8.575 4.725 10.389 1.00 0.00 C ATOM 977 CG GLU A 126 7.653 5.216 9.260 1.00 0.00 C ATOM 978 CD GLU A 126 6.296 5.671 9.796 1.00 0.00 C ATOM 979 OE1 GLU A 126 6.269 6.239 10.908 1.00 0.00 O ATOM 980 OE2 GLU A 126 5.300 5.457 9.070 1.00 0.00 O ATOM 0 H GLU A 126 9.894 6.316 9.101 1.00 0.00 H new ATOM 0 HA GLU A 126 10.624 4.222 10.852 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.146 3.820 10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.590 5.477 11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.131 6.041 8.733 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.508 4.416 8.535 1.00 0.00 H new ATOM 987 N ALA A 127 10.535 3.251 7.893 1.00 0.00 N ATOM 988 CA ALA A 127 10.720 2.134 6.981 1.00 0.00 C ATOM 989 C ALA A 127 12.201 1.935 6.625 1.00 0.00 C ATOM 990 O ALA A 127 12.516 1.074 5.807 1.00 0.00 O ATOM 991 CB ALA A 127 9.888 2.410 5.726 1.00 0.00 C ATOM 0 H ALA A 127 10.714 4.156 7.457 1.00 0.00 H new ATOM 0 HA ALA A 127 10.390 1.212 7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.008 1.587 5.022 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.837 2.504 6.000 1.00 0.00 H new ATOM 0 HB3 ALA A 127 10.226 3.336 5.262 1.00 0.00 H new ATOM 997 N VAL A 128 13.117 2.697 7.234 1.00 0.00 N ATOM 998 CA VAL A 128 14.538 2.581 6.911 1.00 0.00 C ATOM 999 C VAL A 128 15.078 1.197 7.263 1.00 0.00 C ATOM 1000 O VAL A 128 15.754 0.583 6.443 1.00 0.00 O ATOM 1001 CB VAL A 128 15.352 3.708 7.574 1.00 0.00 C ATOM 1002 CG1 VAL A 128 16.867 3.494 7.444 1.00 0.00 C ATOM 1003 CG2 VAL A 128 15.008 5.042 6.907 1.00 0.00 C ATOM 0 H VAL A 128 12.900 3.394 7.947 1.00 0.00 H new ATOM 0 HA VAL A 128 14.648 2.698 5.833 1.00 0.00 H new ATOM 0 HB VAL A 128 15.092 3.707 8.633 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.394 4.317 7.928 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.144 2.554 7.922 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.140 3.459 6.389 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.583 5.841 7.374 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.252 4.992 5.846 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.943 5.244 7.025 1.00 0.00 H new ATOM 1013 N ALA A 129 14.785 0.687 8.465 1.00 0.00 N ATOM 1014 CA ALA A 129 15.281 -0.617 8.893 1.00 0.00 C ATOM 1015 C ALA A 129 14.732 -1.689 7.971 1.00 0.00 C ATOM 1016 O ALA A 129 15.445 -2.595 7.551 1.00 0.00 O ATOM 1017 CB ALA A 129 14.877 -0.874 10.349 1.00 0.00 C ATOM 0 H ALA A 129 14.205 1.162 9.157 1.00 0.00 H new ATOM 0 HA ALA A 129 16.369 -0.639 8.838 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.250 -1.849 10.663 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.303 -0.100 10.987 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.790 -0.857 10.434 1.00 0.00 H new ATOM 1023 N LEU A 130 13.444 -1.561 7.650 1.00 0.00 N ATOM 1024 CA LEU A 130 12.722 -2.432 6.754 1.00 0.00 C ATOM 1025 C LEU A 130 13.375 -2.374 5.375 1.00 0.00 C ATOM 1026 O LEU A 130 13.721 -3.414 4.821 1.00 0.00 O ATOM 1027 CB LEU A 130 11.273 -1.912 6.764 1.00 0.00 C ATOM 1028 CG LEU A 130 10.424 -2.366 5.584 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.465 -3.878 5.504 1.00 0.00 C ATOM 1030 CD2 LEU A 130 8.979 -1.879 5.744 1.00 0.00 C ATOM 0 H LEU A 130 12.862 -0.814 8.028 1.00 0.00 H new ATOM 0 HA LEU A 130 12.736 -3.481 7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.792 -2.237 7.686 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.293 -0.822 6.781 1.00 0.00 H new ATOM 0 HG LEU A 130 10.823 -1.940 4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.860 -4.214 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.495 -4.207 5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.070 -4.302 6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.386 -2.212 4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.557 -2.288 6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.965 -0.790 5.792 1.00 0.00 H new ATOM 1042 N HIS A 131 13.563 -1.184 4.819 1.00 0.00 N ATOM 1043 CA HIS A 131 14.157 -1.130 3.491 1.00 0.00 C ATOM 1044 C HIS A 131 15.593 -1.637 3.523 1.00 0.00 C ATOM 1045 O HIS A 131 16.007 -2.314 2.582 1.00 0.00 O ATOM 1046 CB HIS A 131 14.067 0.216 2.781 1.00 0.00 C ATOM 1047 CG HIS A 131 14.033 -0.026 1.280 1.00 0.00 C ATOM 1048 ND1 HIS A 131 15.034 -0.697 0.583 1.00 0.00 N ATOM 1049 CD2 HIS A 131 13.021 0.214 0.389 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.652 -0.722 -0.710 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.415 -0.232 -0.858 1.00 0.00 N ATOM 0 H HIS A 131 13.327 -0.286 5.241 1.00 0.00 H new ATOM 0 HA HIS A 131 13.541 -1.795 2.885 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.172 0.751 3.098 1.00 0.00 H new ATOM 0 HB3 HIS A 131 14.921 0.840 3.044 1.00 0.00 H new ATOM 0 HD1 HIS A 131 15.889 -1.092 0.974 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.073 0.675 0.622 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.264 -1.089 -1.520 1.00 0.00 H new ATOM 1060 N LYS A 132 16.371 -1.276 4.549 1.00 0.00 N ATOM 1061 CA LYS A 132 17.742 -1.734 4.684 1.00 0.00 C ATOM 1062 C LYS A 132 17.753 -3.251 4.813 1.00 0.00 C ATOM 1063 O LYS A 132 18.572 -3.912 4.180 1.00 0.00 O ATOM 1064 CB LYS A 132 18.394 -1.105 5.923 1.00 0.00 C ATOM 1065 CG LYS A 132 18.678 0.398 5.770 1.00 0.00 C ATOM 1066 CD LYS A 132 20.124 0.718 5.362 1.00 0.00 C ATOM 1067 CE LYS A 132 20.494 0.170 3.979 1.00 0.00 C ATOM 1068 NZ LYS A 132 21.824 0.644 3.557 1.00 0.00 N ATOM 0 H LYS A 132 16.062 -0.661 5.302 1.00 0.00 H new ATOM 0 HA LYS A 132 18.308 -1.435 3.802 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.743 -1.258 6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.329 -1.624 6.135 1.00 0.00 H new ATOM 0 HG2 LYS A 132 18.000 0.812 5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.458 0.898 6.713 1.00 0.00 H new ATOM 0 HD2 LYS A 132 20.266 1.799 5.368 1.00 0.00 H new ATOM 0 HD3 LYS A 132 20.805 0.303 6.105 1.00 0.00 H new ATOM 0 HE2 LYS A 132 20.484 -0.920 4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.746 0.481 3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 22.048 0.258 2.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 21.824 1.683 3.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 22.539 0.326 4.242 1.00 0.00 H new ATOM 1082 N PHE A 133 16.827 -3.807 5.606 1.00 0.00 N ATOM 1083 CA PHE A 133 16.719 -5.240 5.841 1.00 0.00 C ATOM 1084 C PHE A 133 16.476 -5.942 4.511 1.00 0.00 C ATOM 1085 O PHE A 133 17.179 -6.882 4.154 1.00 0.00 O ATOM 1086 CB PHE A 133 15.598 -5.499 6.856 1.00 0.00 C ATOM 1087 CG PHE A 133 15.160 -6.944 6.970 1.00 0.00 C ATOM 1088 CD1 PHE A 133 15.980 -7.882 7.622 1.00 0.00 C ATOM 1089 CD2 PHE A 133 13.906 -7.340 6.466 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.542 -9.208 7.782 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.469 -8.665 6.626 1.00 0.00 C ATOM 1092 CZ PHE A 133 14.283 -9.595 7.293 1.00 0.00 C ATOM 0 H PHE A 133 16.126 -3.260 6.106 1.00 0.00 H new ATOM 0 HA PHE A 133 17.641 -5.641 6.262 1.00 0.00 H new ATOM 0 HB2 PHE A 133 15.930 -5.157 7.836 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.734 -4.893 6.583 1.00 0.00 H new ATOM 0 HD1 PHE A 133 16.947 -7.583 8.000 1.00 0.00 H new ATOM 0 HD2 PHE A 133 13.279 -6.624 5.956 1.00 0.00 H new ATOM 0 HE1 PHE A 133 16.173 -9.929 8.281 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.508 -8.968 6.237 1.00 0.00 H new ATOM 0 HZ PHE A 133 13.940 -10.610 7.430 1.00 0.00 H new ATOM 1102 N LEU A 134 15.466 -5.468 3.789 1.00 0.00 N ATOM 1103 CA LEU A 134 15.133 -6.034 2.508 1.00 0.00 C ATOM 1104 C LEU A 134 16.309 -5.904 1.532 1.00 0.00 C ATOM 1105 O LEU A 134 16.434 -6.704 0.610 1.00 0.00 O ATOM 1106 CB LEU A 134 13.833 -5.414 2.016 1.00 0.00 C ATOM 1107 CG LEU A 134 12.609 -5.816 2.862 1.00 0.00 C ATOM 1108 CD1 LEU A 134 11.356 -5.225 2.207 1.00 0.00 C ATOM 1109 CD2 LEU A 134 12.419 -7.332 3.045 1.00 0.00 C ATOM 0 H LEU A 134 14.870 -4.693 4.078 1.00 0.00 H new ATOM 0 HA LEU A 134 14.959 -7.107 2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 134 13.930 -4.328 2.023 1.00 0.00 H new ATOM 0 HB3 LEU A 134 13.665 -5.712 0.981 1.00 0.00 H new ATOM 0 HG LEU A 134 12.781 -5.421 3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 134 10.477 -5.498 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 134 11.443 -4.139 2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 134 11.255 -5.617 1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 134 11.534 -7.517 3.653 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.294 -7.803 2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.294 -7.751 3.541 1.00 0.00 H new ATOM 1121 N PHE A 135 17.184 -4.920 1.763 1.00 0.00 N ATOM 1122 CA PHE A 135 18.374 -4.695 0.952 1.00 0.00 C ATOM 1123 C PHE A 135 19.589 -5.470 1.491 1.00 0.00 C ATOM 1124 O PHE A 135 20.665 -5.421 0.902 1.00 0.00 O ATOM 1125 CB PHE A 135 18.669 -3.186 0.901 1.00 0.00 C ATOM 1126 CG PHE A 135 19.407 -2.719 -0.341 1.00 0.00 C ATOM 1127 CD1 PHE A 135 20.815 -2.696 -0.372 1.00 0.00 C ATOM 1128 CD2 PHE A 135 18.681 -2.286 -1.467 1.00 0.00 C ATOM 1129 CE1 PHE A 135 21.490 -2.283 -1.533 1.00 0.00 C ATOM 1130 CE2 PHE A 135 19.357 -1.874 -2.630 1.00 0.00 C ATOM 1131 CZ PHE A 135 20.761 -1.875 -2.664 1.00 0.00 C ATOM 0 H PHE A 135 17.080 -4.253 2.528 1.00 0.00 H new ATOM 0 HA PHE A 135 18.184 -5.067 -0.055 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.726 -2.644 0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 135 19.257 -2.916 1.778 1.00 0.00 H new ATOM 0 HD1 PHE A 135 21.378 -2.997 0.499 1.00 0.00 H new ATOM 0 HD2 PHE A 135 17.602 -2.270 -1.438 1.00 0.00 H new ATOM 0 HE1 PHE A 135 22.570 -2.279 -1.557 1.00 0.00 H new ATOM 0 HE2 PHE A 135 18.796 -1.557 -3.497 1.00 0.00 H new ATOM 0 HZ PHE A 135 21.280 -1.563 -3.558 1.00 0.00 H new ATOM 1141 N SER A 136 19.442 -6.168 2.622 1.00 0.00 N ATOM 1142 CA SER A 136 20.539 -6.899 3.239 1.00 0.00 C ATOM 1143 C SER A 136 20.631 -8.341 2.740 1.00 0.00 C ATOM 1144 O SER A 136 19.633 -8.938 2.346 1.00 0.00 O ATOM 1145 CB SER A 136 20.388 -6.879 4.760 1.00 0.00 C ATOM 1146 OG SER A 136 20.452 -5.557 5.248 1.00 0.00 O ATOM 0 H SER A 136 18.560 -6.238 3.129 1.00 0.00 H new ATOM 0 HA SER A 136 21.464 -6.399 2.953 1.00 0.00 H new ATOM 0 HB2 SER A 136 19.437 -7.331 5.042 1.00 0.00 H new ATOM 0 HB3 SER A 136 21.175 -7.480 5.217 1.00 0.00 H new ATOM 0 HG SER A 136 19.678 -5.051 4.924 1.00 0.00 H new ATOM 1152 N LYS A 137 21.834 -8.921 2.815 1.00 0.00 N ATOM 1153 CA LYS A 137 22.071 -10.303 2.407 1.00 0.00 C ATOM 1154 C LYS A 137 21.336 -11.310 3.305 1.00 0.00 C ATOM 1155 O LYS A 137 21.347 -12.504 3.016 1.00 0.00 O ATOM 1156 CB LYS A 137 23.580 -10.587 2.373 1.00 0.00 C ATOM 1157 CG LYS A 137 24.268 -9.817 1.238 1.00 0.00 C ATOM 1158 CD LYS A 137 25.775 -10.113 1.232 1.00 0.00 C ATOM 1159 CE LYS A 137 26.469 -9.525 -0.002 1.00 0.00 C ATOM 1160 NZ LYS A 137 26.329 -8.060 -0.074 1.00 0.00 N ATOM 0 H LYS A 137 22.667 -8.444 3.160 1.00 0.00 H new ATOM 0 HA LYS A 137 21.664 -10.429 1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.026 -10.307 3.327 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.748 -11.656 2.244 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.831 -10.100 0.280 1.00 0.00 H new ATOM 0 HG3 LYS A 137 24.101 -8.747 1.361 1.00 0.00 H new ATOM 0 HD2 LYS A 137 26.229 -9.702 2.134 1.00 0.00 H new ATOM 0 HD3 LYS A 137 25.933 -11.191 1.258 1.00 0.00 H new ATOM 0 HE2 LYS A 137 27.527 -9.787 0.019 1.00 0.00 H new ATOM 0 HE3 LYS A 137 26.048 -9.973 -0.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 26.897 -7.695 -0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 25.330 -7.814 -0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 26.661 -7.635 0.815 1.00 0.00 H new ATOM 1174 N LYS A 138 20.675 -10.835 4.367 1.00 0.00 N ATOM 1175 CA LYS A 138 19.919 -11.688 5.277 1.00 0.00 C ATOM 1176 C LYS A 138 18.420 -11.652 4.960 1.00 0.00 C ATOM 1177 O LYS A 138 17.627 -12.317 5.623 1.00 0.00 O ATOM 1178 CB LYS A 138 20.205 -11.293 6.737 1.00 0.00 C ATOM 1179 CG LYS A 138 19.709 -9.885 7.111 1.00 0.00 C ATOM 1180 CD LYS A 138 19.868 -9.590 8.610 1.00 0.00 C ATOM 1181 CE LYS A 138 21.338 -9.481 9.030 1.00 0.00 C ATOM 1182 NZ LYS A 138 21.459 -9.071 10.440 1.00 0.00 N ATOM 0 H LYS A 138 20.652 -9.846 4.616 1.00 0.00 H new ATOM 0 HA LYS A 138 20.245 -12.718 5.137 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.735 -12.021 7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.279 -11.348 6.914 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.263 -9.143 6.536 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.660 -9.786 6.833 1.00 0.00 H new ATOM 0 HD2 LYS A 138 19.354 -8.660 8.851 1.00 0.00 H new ATOM 0 HD3 LYS A 138 19.386 -10.379 9.186 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.833 -10.441 8.884 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.849 -8.759 8.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.465 -9.005 10.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 21.006 -8.144 10.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 20.992 -9.774 11.047 1.00 0.00 H new ATOM 1196 N ALA A 139 18.012 -10.853 3.963 1.00 0.00 N ATOM 1197 CA ALA A 139 16.618 -10.712 3.581 1.00 0.00 C ATOM 1198 C ALA A 139 16.073 -12.069 3.108 1.00 0.00 C ATOM 1199 O ALA A 139 16.722 -12.730 2.298 1.00 0.00 O ATOM 1200 CB ALA A 139 16.504 -9.674 2.462 1.00 0.00 C ATOM 0 H ALA A 139 18.650 -10.288 3.403 1.00 0.00 H new ATOM 0 HA ALA A 139 16.032 -10.379 4.438 1.00 0.00 H new ATOM 0 HB1 ALA A 139 15.459 -9.565 2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.885 -8.715 2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.087 -10.001 1.601 1.00 0.00 H new ATOM 1206 N PRO A 140 14.897 -12.504 3.587 1.00 0.00 N ATOM 1207 CA PRO A 140 14.325 -13.783 3.222 1.00 0.00 C ATOM 1208 C PRO A 140 13.701 -13.761 1.828 1.00 0.00 C ATOM 1209 O PRO A 140 13.239 -12.724 1.359 1.00 0.00 O ATOM 1210 CB PRO A 140 13.250 -14.048 4.276 1.00 0.00 C ATOM 1211 CG PRO A 140 12.771 -12.636 4.627 1.00 0.00 C ATOM 1212 CD PRO A 140 14.056 -11.807 4.542 1.00 0.00 C ATOM 0 HA PRO A 140 15.091 -14.558 3.191 1.00 0.00 H new ATOM 0 HB2 PRO A 140 12.441 -14.665 3.884 1.00 0.00 H new ATOM 0 HB3 PRO A 140 13.654 -14.567 5.145 1.00 0.00 H new ATOM 0 HG2 PRO A 140 12.014 -12.281 3.928 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.329 -12.595 5.623 1.00 0.00 H new ATOM 0 HD2 PRO A 140 13.847 -10.789 4.213 1.00 0.00 H new ATOM 0 HD3 PRO A 140 14.542 -11.734 5.515 1.00 0.00 H new ATOM 1220 N LYS A 141 13.617 -14.927 1.198 1.00 0.00 N ATOM 1221 CA LYS A 141 12.985 -15.057 -0.104 1.00 0.00 C ATOM 1222 C LYS A 141 11.476 -14.966 0.121 1.00 0.00 C ATOM 1223 O LYS A 141 10.942 -15.525 1.077 1.00 0.00 O ATOM 1224 CB LYS A 141 13.396 -16.424 -0.674 1.00 0.00 C ATOM 1225 CG LYS A 141 12.860 -16.707 -2.082 1.00 0.00 C ATOM 1226 CD LYS A 141 13.404 -18.063 -2.557 1.00 0.00 C ATOM 1227 CE LYS A 141 12.905 -18.434 -3.957 1.00 0.00 C ATOM 1228 NZ LYS A 141 11.469 -18.759 -3.958 1.00 0.00 N ATOM 0 H LYS A 141 13.983 -15.802 1.574 1.00 0.00 H new ATOM 0 HA LYS A 141 13.284 -14.281 -0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.484 -16.484 -0.693 1.00 0.00 H new ATOM 0 HB3 LYS A 141 13.045 -17.206 -0.000 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.770 -16.719 -2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 141 13.166 -15.917 -2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 141 14.494 -18.034 -2.558 1.00 0.00 H new ATOM 0 HD3 LYS A 141 13.107 -18.838 -1.851 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.090 -17.605 -4.640 1.00 0.00 H new ATOM 0 HE3 LYS A 141 13.471 -19.288 -4.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 11.177 -19.038 -4.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 11.290 -19.544 -3.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 10.924 -17.925 -3.659 1.00 0.00 H new ATOM 1242 N LEU A 142 10.774 -14.264 -0.777 1.00 0.00 N ATOM 1243 CA LEU A 142 9.336 -14.037 -0.697 1.00 0.00 C ATOM 1244 C LEU A 142 8.600 -15.190 -1.372 1.00 0.00 C ATOM 1245 O LEU A 142 7.634 -14.988 -2.106 1.00 0.00 O ATOM 1246 CB LEU A 142 9.059 -12.695 -1.387 1.00 0.00 C ATOM 1247 CG LEU A 142 9.786 -11.522 -0.710 1.00 0.00 C ATOM 1248 CD1 LEU A 142 9.276 -10.199 -1.278 1.00 0.00 C ATOM 1249 CD2 LEU A 142 9.622 -11.502 0.817 1.00 0.00 C ATOM 0 H LEU A 142 11.204 -13.831 -1.594 1.00 0.00 H new ATOM 0 HA LEU A 142 8.984 -13.997 0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.369 -12.756 -2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.986 -12.503 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 142 10.847 -11.657 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.795 -9.371 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 142 9.464 -10.167 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 142 8.205 -10.113 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.160 -10.649 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.565 -11.420 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.025 -12.423 1.238 1.00 0.00 H new ATOM 1261 N GLU A 143 9.070 -16.409 -1.103 1.00 0.00 N ATOM 1262 CA GLU A 143 8.562 -17.627 -1.700 1.00 0.00 C ATOM 1263 C GLU A 143 7.034 -17.753 -1.674 1.00 0.00 C ATOM 1264 O GLU A 143 6.466 -18.440 -2.520 1.00 0.00 O ATOM 1265 CB GLU A 143 9.278 -18.804 -1.027 1.00 0.00 C ATOM 1266 CG GLU A 143 9.034 -20.104 -1.789 1.00 0.00 C ATOM 1267 CD GLU A 143 10.084 -21.154 -1.445 1.00 0.00 C ATOM 1268 OE1 GLU A 143 11.170 -21.078 -2.060 1.00 0.00 O ATOM 1269 OE2 GLU A 143 9.789 -21.993 -0.568 1.00 0.00 O ATOM 0 H GLU A 143 9.834 -16.572 -0.446 1.00 0.00 H new ATOM 0 HA GLU A 143 8.782 -17.616 -2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.348 -18.603 -0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.926 -18.909 -0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.042 -20.487 -1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.050 -19.908 -2.861 1.00 0.00 H new ATOM 1276 N ASN A 144 6.377 -17.097 -0.711 1.00 0.00 N ATOM 1277 CA ASN A 144 4.919 -17.141 -0.582 1.00 0.00 C ATOM 1278 C ASN A 144 4.335 -15.748 -0.320 1.00 0.00 C ATOM 1279 O ASN A 144 3.260 -15.633 0.261 1.00 0.00 O ATOM 1280 CB ASN A 144 4.562 -18.125 0.542 1.00 0.00 C ATOM 1281 CG ASN A 144 3.067 -18.435 0.603 1.00 0.00 C ATOM 1282 OD1 ASN A 144 2.432 -18.680 -0.417 1.00 0.00 O ATOM 1283 ND2 ASN A 144 2.492 -18.455 1.803 1.00 0.00 N ATOM 0 H ASN A 144 6.839 -16.525 -0.004 1.00 0.00 H new ATOM 0 HA ASN A 144 4.479 -17.484 -1.519 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.115 -19.053 0.396 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.882 -17.710 1.498 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.500 -18.678 1.890 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.043 -18.247 2.636 1.00 0.00 H new ATOM 1290 N THR A 145 5.027 -14.686 -0.755 1.00 0.00 N ATOM 1291 CA THR A 145 4.568 -13.316 -0.517 1.00 0.00 C ATOM 1292 C THR A 145 4.307 -12.519 -1.803 1.00 0.00 C ATOM 1293 O THR A 145 5.169 -12.450 -2.675 1.00 0.00 O ATOM 1294 CB THR A 145 5.520 -12.623 0.468 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.696 -13.440 1.609 1.00 0.00 O ATOM 1296 CG2 THR A 145 5.000 -11.254 0.912 1.00 0.00 C ATOM 0 H THR A 145 5.904 -14.752 -1.272 1.00 0.00 H new ATOM 0 HA THR A 145 3.582 -13.361 -0.054 1.00 0.00 H new ATOM 0 HB THR A 145 6.468 -12.470 -0.048 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.822 -13.642 2.005 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.708 -10.804 1.608 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.887 -10.608 0.041 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.034 -11.373 1.403 1.00 0.00 H new ATOM 1304 N ALA A 146 3.103 -11.942 -1.904 1.00 0.00 N ATOM 1305 CA ALA A 146 2.714 -11.094 -3.032 1.00 0.00 C ATOM 1306 C ALA A 146 2.565 -9.672 -2.540 1.00 0.00 C ATOM 1307 O ALA A 146 2.191 -9.491 -1.380 1.00 0.00 O ATOM 1308 CB ALA A 146 1.387 -11.505 -3.639 1.00 0.00 C ATOM 0 H ALA A 146 2.371 -12.052 -1.202 1.00 0.00 H new ATOM 0 HA ALA A 146 3.488 -11.192 -3.793 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.147 -10.843 -4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.454 -12.531 -4.000 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.604 -11.436 -2.883 1.00 0.00 H new ATOM 1314 N PHE A 147 2.849 -8.683 -3.398 1.00 0.00 N ATOM 1315 CA PHE A 147 2.803 -7.301 -2.955 1.00 0.00 C ATOM 1316 C PHE A 147 2.314 -6.214 -3.917 1.00 0.00 C ATOM 1317 O PHE A 147 2.278 -6.420 -5.120 1.00 0.00 O ATOM 1318 CB PHE A 147 4.222 -6.943 -2.515 1.00 0.00 C ATOM 1319 CG PHE A 147 5.162 -6.781 -3.699 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.688 -7.903 -4.374 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.394 -5.492 -4.217 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.594 -7.714 -5.431 1.00 0.00 C ATOM 1323 CE2 PHE A 147 6.309 -5.313 -5.263 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.960 -6.418 -5.815 1.00 0.00 C ATOM 0 H PHE A 147 3.106 -8.817 -4.376 1.00 0.00 H new ATOM 0 HA PHE A 147 2.035 -7.292 -2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.200 -6.017 -1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.603 -7.721 -1.853 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.396 -8.900 -4.080 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.867 -4.642 -3.808 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.008 -8.568 -5.947 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.510 -4.322 -5.642 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.748 -6.273 -6.540 1.00 0.00 H new ATOM 1334 N ALA A 148 1.996 -5.024 -3.385 1.00 0.00 N ATOM 1335 CA ALA A 148 1.591 -3.859 -4.173 1.00 0.00 C ATOM 1336 C ALA A 148 2.035 -2.593 -3.430 1.00 0.00 C ATOM 1337 O ALA A 148 1.879 -2.514 -2.213 1.00 0.00 O ATOM 1338 CB ALA A 148 0.078 -3.841 -4.403 1.00 0.00 C ATOM 0 H ALA A 148 2.014 -4.846 -2.381 1.00 0.00 H new ATOM 0 HA ALA A 148 2.065 -3.905 -5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.190 -2.963 -4.991 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.219 -4.742 -4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.436 -3.805 -3.442 1.00 0.00 H new ATOM 1344 N VAL A 149 2.579 -1.625 -4.179 1.00 0.00 N ATOM 1345 CA VAL A 149 3.097 -0.379 -3.606 1.00 0.00 C ATOM 1346 C VAL A 149 2.364 0.876 -4.113 1.00 0.00 C ATOM 1347 O VAL A 149 2.145 1.012 -5.317 1.00 0.00 O ATOM 1348 CB VAL A 149 4.609 -0.264 -3.902 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.241 0.844 -3.048 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.380 -1.568 -3.641 1.00 0.00 C ATOM 0 H VAL A 149 2.671 -1.684 -5.193 1.00 0.00 H new ATOM 0 HA VAL A 149 2.921 -0.426 -2.531 1.00 0.00 H new ATOM 0 HB VAL A 149 4.685 -0.031 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.306 0.911 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.762 1.796 -3.276 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.104 0.612 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.435 -1.418 -3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.271 -1.852 -2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.981 -2.360 -4.275 1.00 0.00 H new ATOM 1360 N PHE A 150 2.018 1.803 -3.200 1.00 0.00 N ATOM 1361 CA PHE A 150 1.417 3.105 -3.509 1.00 0.00 C ATOM 1362 C PHE A 150 2.364 4.142 -2.913 1.00 0.00 C ATOM 1363 O PHE A 150 2.685 4.035 -1.734 1.00 0.00 O ATOM 1364 CB PHE A 150 0.013 3.268 -2.902 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.593 4.659 -3.116 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -1.354 4.872 -4.272 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -0.339 5.760 -2.263 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.855 6.144 -4.577 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -0.933 7.016 -2.519 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.680 7.215 -3.694 1.00 0.00 C ATOM 0 H PHE A 150 2.155 1.658 -2.200 1.00 0.00 H new ATOM 0 HA PHE A 150 1.290 3.215 -4.586 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.651 2.521 -3.338 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.063 3.064 -1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.557 4.045 -4.937 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.313 5.639 -1.411 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.383 6.300 -5.506 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -0.813 7.824 -1.812 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.112 8.181 -3.911 1.00 0.00 H new ATOM 1380 N SER A 151 2.810 5.116 -3.705 1.00 0.00 N ATOM 1381 CA SER A 151 3.743 6.113 -3.186 1.00 0.00 C ATOM 1382 C SER A 151 3.260 7.558 -3.275 1.00 0.00 C ATOM 1383 O SER A 151 2.741 7.975 -4.302 1.00 0.00 O ATOM 1384 CB SER A 151 5.119 5.912 -3.827 1.00 0.00 C ATOM 1385 OG SER A 151 6.099 6.694 -3.167 1.00 0.00 O ATOM 0 H SER A 151 2.549 5.235 -4.684 1.00 0.00 H new ATOM 0 HA SER A 151 3.816 5.941 -2.112 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.396 4.859 -3.782 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.078 6.186 -4.881 1.00 0.00 H new ATOM 0 HG SER A 151 5.981 6.616 -2.197 1.00 0.00 H new ATOM 1391 N LEU A 152 3.488 8.318 -2.199 1.00 0.00 N ATOM 1392 CA LEU A 152 3.134 9.733 -2.132 1.00 0.00 C ATOM 1393 C LEU A 152 4.407 10.501 -2.452 1.00 0.00 C ATOM 1394 O LEU A 152 5.392 10.359 -1.725 1.00 0.00 O ATOM 1395 CB LEU A 152 2.712 10.141 -0.700 1.00 0.00 C ATOM 1396 CG LEU A 152 1.319 9.723 -0.202 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.191 10.337 -1.019 1.00 0.00 C ATOM 1398 CD2 LEU A 152 1.173 8.223 -0.014 1.00 0.00 C ATOM 0 H LEU A 152 3.925 7.964 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 152 2.310 9.938 -2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.448 9.733 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.777 11.227 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 152 1.225 10.147 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.768 10.006 -0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.251 11.424 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.281 10.021 -2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.167 7.997 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.346 7.719 -0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.901 7.876 0.719 1.00 0.00 H new ATOM 1410 N GLY A 153 4.417 11.372 -3.463 1.00 0.00 N ATOM 1411 CA GLY A 153 5.612 12.122 -3.787 1.00 0.00 C ATOM 1412 C GLY A 153 5.316 13.423 -4.508 1.00 0.00 C ATOM 1413 O GLY A 153 4.154 13.808 -4.649 1.00 0.00 O ATOM 0 H GLY A 153 3.614 11.568 -4.061 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.159 12.338 -2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.263 11.508 -4.409 1.00 0.00 H new ATOM 1417 N ASP A 154 6.376 14.077 -4.983 1.00 0.00 N ATOM 1418 CA ASP A 154 6.275 15.333 -5.703 1.00 0.00 C ATOM 1419 C ASP A 154 7.294 15.378 -6.836 1.00 0.00 C ATOM 1420 O ASP A 154 8.497 15.270 -6.618 1.00 0.00 O ATOM 1421 CB ASP A 154 6.526 16.487 -4.722 1.00 0.00 C ATOM 1422 CG ASP A 154 6.496 17.881 -5.358 1.00 0.00 C ATOM 1423 OD1 ASP A 154 6.266 17.984 -6.584 1.00 0.00 O ATOM 1424 OD2 ASP A 154 6.722 18.845 -4.599 1.00 0.00 O ATOM 0 H ASP A 154 7.333 13.742 -4.875 1.00 0.00 H new ATOM 0 HA ASP A 154 5.279 15.426 -6.136 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.775 16.446 -3.933 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.496 16.339 -4.247 1.00 0.00 H new ATOM 1429 N THR A 155 6.773 15.483 -8.058 1.00 0.00 N ATOM 1430 CA THR A 155 7.553 15.506 -9.279 1.00 0.00 C ATOM 1431 C THR A 155 8.582 16.632 -9.270 1.00 0.00 C ATOM 1432 O THR A 155 9.570 16.555 -9.994 1.00 0.00 O ATOM 1433 CB THR A 155 6.575 15.639 -10.454 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.457 16.416 -10.054 1.00 0.00 O ATOM 1435 CG2 THR A 155 6.058 14.260 -10.864 1.00 0.00 C ATOM 0 H THR A 155 5.769 15.556 -8.222 1.00 0.00 H new ATOM 0 HA THR A 155 8.125 14.583 -9.374 1.00 0.00 H new ATOM 0 HB THR A 155 7.097 16.110 -11.287 1.00 0.00 H new ATOM 0 HG1 THR A 155 4.833 16.502 -10.805 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.365 14.365 -11.698 1.00 0.00 H new ATOM 0 HG22 THR A 155 6.896 13.632 -11.165 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.544 13.799 -10.021 1.00 0.00 H new ATOM 1443 N SER A 156 8.363 17.693 -8.490 1.00 0.00 N ATOM 1444 CA SER A 156 9.297 18.805 -8.419 1.00 0.00 C ATOM 1445 C SER A 156 10.645 18.351 -7.845 1.00 0.00 C ATOM 1446 O SER A 156 11.660 19.007 -8.065 1.00 0.00 O ATOM 1447 CB SER A 156 8.685 19.925 -7.569 1.00 0.00 C ATOM 1448 OG SER A 156 7.333 20.137 -7.936 1.00 0.00 O ATOM 0 H SER A 156 7.540 17.800 -7.897 1.00 0.00 H new ATOM 0 HA SER A 156 9.483 19.183 -9.424 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.746 19.664 -6.513 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.254 20.845 -7.703 1.00 0.00 H new ATOM 0 HG SER A 156 6.759 19.510 -7.448 1.00 0.00 H new ATOM 1454 N TYR A 157 10.647 17.261 -7.064 1.00 0.00 N ATOM 1455 CA TYR A 157 11.855 16.720 -6.461 1.00 0.00 C ATOM 1456 C TYR A 157 12.501 15.759 -7.461 1.00 0.00 C ATOM 1457 O TYR A 157 11.816 15.097 -8.235 1.00 0.00 O ATOM 1458 CB TYR A 157 11.541 16.000 -5.146 1.00 0.00 C ATOM 1459 CG TYR A 157 11.127 16.902 -3.991 1.00 0.00 C ATOM 1460 CD1 TYR A 157 9.910 17.609 -4.017 1.00 0.00 C ATOM 1461 CD2 TYR A 157 11.967 17.022 -2.869 1.00 0.00 C ATOM 1462 CE1 TYR A 157 9.520 18.387 -2.912 1.00 0.00 C ATOM 1463 CE2 TYR A 157 11.603 17.847 -1.790 1.00 0.00 C ATOM 1464 CZ TYR A 157 10.357 18.489 -1.790 1.00 0.00 C ATOM 1465 OH TYR A 157 9.916 19.136 -0.676 1.00 0.00 O ATOM 0 H TYR A 157 9.803 16.734 -6.837 1.00 0.00 H new ATOM 0 HA TYR A 157 12.542 17.533 -6.226 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.743 15.280 -5.327 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.420 15.431 -4.844 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.274 17.554 -4.888 1.00 0.00 H new ATOM 0 HD2 TYR A 157 12.898 16.476 -2.836 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.574 18.907 -2.927 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.283 17.986 -0.962 1.00 0.00 H new ATOM 0 HH TYR A 157 10.614 19.117 0.011 1.00 0.00 H new ATOM 1475 N GLU A 158 13.823 15.626 -7.380 1.00 0.00 N ATOM 1476 CA GLU A 158 14.610 14.781 -8.273 1.00 0.00 C ATOM 1477 C GLU A 158 14.271 13.296 -8.192 1.00 0.00 C ATOM 1478 O GLU A 158 14.048 12.626 -9.197 1.00 0.00 O ATOM 1479 CB GLU A 158 16.086 14.982 -7.892 1.00 0.00 C ATOM 1480 CG GLU A 158 17.071 14.232 -8.803 1.00 0.00 C ATOM 1481 CD GLU A 158 18.529 14.445 -8.395 1.00 0.00 C ATOM 1482 OE1 GLU A 158 18.766 15.281 -7.496 1.00 0.00 O ATOM 1483 OE2 GLU A 158 19.386 13.761 -8.995 1.00 0.00 O ATOM 0 H GLU A 158 14.386 16.110 -6.681 1.00 0.00 H new ATOM 0 HA GLU A 158 14.387 15.077 -9.298 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.317 16.047 -7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.234 14.652 -6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.843 13.166 -8.779 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.933 14.564 -9.832 1.00 0.00 H new ATOM 1490 N PHE A 159 14.218 12.801 -6.961 1.00 0.00 N ATOM 1491 CA PHE A 159 13.960 11.408 -6.649 1.00 0.00 C ATOM 1492 C PHE A 159 12.463 11.229 -6.456 1.00 0.00 C ATOM 1493 O PHE A 159 11.992 10.961 -5.352 1.00 0.00 O ATOM 1494 CB PHE A 159 14.770 11.084 -5.387 1.00 0.00 C ATOM 1495 CG PHE A 159 16.241 11.437 -5.507 1.00 0.00 C ATOM 1496 CD1 PHE A 159 17.078 10.661 -6.330 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.745 12.601 -4.895 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.415 11.044 -6.535 1.00 0.00 C ATOM 1499 CE2 PHE A 159 18.079 12.988 -5.111 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.915 12.209 -5.927 1.00 0.00 C ATOM 0 H PHE A 159 14.358 13.378 -6.131 1.00 0.00 H new ATOM 0 HA PHE A 159 14.262 10.725 -7.443 1.00 0.00 H new ATOM 0 HB2 PHE A 159 14.343 11.623 -4.542 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.676 10.021 -5.167 1.00 0.00 H new ATOM 0 HD1 PHE A 159 16.693 9.771 -6.805 1.00 0.00 H new ATOM 0 HD2 PHE A 159 16.106 13.197 -4.259 1.00 0.00 H new ATOM 0 HE1 PHE A 159 19.059 10.443 -7.160 1.00 0.00 H new ATOM 0 HE2 PHE A 159 18.462 13.886 -4.649 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.941 12.504 -6.087 1.00 0.00 H new ATOM 1510 N PHE A 160 11.697 11.451 -7.521 1.00 0.00 N ATOM 1511 CA PHE A 160 10.249 11.360 -7.435 1.00 0.00 C ATOM 1512 C PHE A 160 9.836 9.918 -7.135 1.00 0.00 C ATOM 1513 O PHE A 160 10.148 9.010 -7.899 1.00 0.00 O ATOM 1514 CB PHE A 160 9.571 11.875 -8.713 1.00 0.00 C ATOM 1515 CG PHE A 160 8.058 11.690 -8.755 1.00 0.00 C ATOM 1516 CD1 PHE A 160 7.249 12.052 -7.658 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.459 11.102 -9.885 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.879 11.723 -7.652 1.00 0.00 C ATOM 1519 CE2 PHE A 160 6.086 10.801 -9.888 1.00 0.00 C ATOM 1520 CZ PHE A 160 5.300 11.083 -8.760 1.00 0.00 C ATOM 0 H PHE A 160 12.055 11.693 -8.445 1.00 0.00 H new ATOM 0 HA PHE A 160 9.915 12.000 -6.618 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.796 12.936 -8.824 1.00 0.00 H new ATOM 0 HB3 PHE A 160 10.009 11.364 -9.571 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.680 12.582 -6.822 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.058 10.881 -10.756 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.272 11.964 -6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.635 10.352 -10.760 1.00 0.00 H new ATOM 0 HZ PHE A 160 4.255 10.809 -8.744 1.00 0.00 H new ATOM 1530 N CYS A 161 9.114 9.730 -6.024 1.00 0.00 N ATOM 1531 CA CYS A 161 8.607 8.434 -5.583 1.00 0.00 C ATOM 1532 C CYS A 161 9.694 7.352 -5.546 1.00 0.00 C ATOM 1533 O CYS A 161 9.398 6.166 -5.682 1.00 0.00 O ATOM 1534 CB CYS A 161 7.380 8.027 -6.413 1.00 0.00 C ATOM 1535 SG CYS A 161 5.907 8.861 -5.765 1.00 0.00 S ATOM 0 H CYS A 161 8.863 10.494 -5.396 1.00 0.00 H new ATOM 0 HA CYS A 161 8.282 8.538 -4.548 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.531 8.293 -7.459 1.00 0.00 H new ATOM 0 HB3 CYS A 161 7.245 6.946 -6.376 1.00 0.00 H new ATOM 0 HG CYS A 161 5.754 10.002 -6.368 1.00 0.00 H new ATOM 1541 N GLN A 162 10.938 7.729 -5.230 1.00 0.00 N ATOM 1542 CA GLN A 162 12.058 6.797 -5.171 1.00 0.00 C ATOM 1543 C GLN A 162 11.828 5.642 -4.204 1.00 0.00 C ATOM 1544 O GLN A 162 12.241 4.518 -4.476 1.00 0.00 O ATOM 1545 CB GLN A 162 13.327 7.583 -4.832 1.00 0.00 C ATOM 1546 CG GLN A 162 14.629 6.791 -4.994 1.00 0.00 C ATOM 1547 CD GLN A 162 14.886 6.417 -6.450 1.00 0.00 C ATOM 1548 OE1 GLN A 162 15.071 7.290 -7.292 1.00 0.00 O ATOM 1549 NE2 GLN A 162 14.893 5.124 -6.762 1.00 0.00 N ATOM 0 H GLN A 162 11.192 8.692 -5.008 1.00 0.00 H new ATOM 0 HA GLN A 162 12.166 6.325 -6.147 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.373 8.466 -5.469 1.00 0.00 H new ATOM 0 HB3 GLN A 162 13.257 7.935 -3.803 1.00 0.00 H new ATOM 0 HG2 GLN A 162 15.464 7.383 -4.618 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.582 5.886 -4.389 1.00 0.00 H new ATOM 0 HE21 GLN A 162 14.736 4.424 -6.037 1.00 0.00 H new ATOM 0 HE22 GLN A 162 15.056 4.833 -7.726 1.00 0.00 H new ATOM 1558 N SER A 163 11.174 5.914 -3.080 1.00 0.00 N ATOM 1559 CA SER A 163 10.931 4.888 -2.078 1.00 0.00 C ATOM 1560 C SER A 163 10.065 3.784 -2.657 1.00 0.00 C ATOM 1561 O SER A 163 10.287 2.601 -2.411 1.00 0.00 O ATOM 1562 CB SER A 163 10.219 5.522 -0.890 1.00 0.00 C ATOM 1563 OG SER A 163 9.056 6.188 -1.343 1.00 0.00 O ATOM 0 H SER A 163 10.804 6.834 -2.842 1.00 0.00 H new ATOM 0 HA SER A 163 11.881 4.458 -1.761 1.00 0.00 H new ATOM 0 HB2 SER A 163 9.953 4.757 -0.160 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.882 6.226 -0.387 1.00 0.00 H new ATOM 0 HG SER A 163 8.507 6.448 -0.574 1.00 0.00 H new ATOM 1569 N GLY A 164 9.079 4.210 -3.440 1.00 0.00 N ATOM 1570 CA GLY A 164 8.191 3.302 -4.113 1.00 0.00 C ATOM 1571 C GLY A 164 8.998 2.486 -5.106 1.00 0.00 C ATOM 1572 O GLY A 164 8.826 1.274 -5.186 1.00 0.00 O ATOM 0 H GLY A 164 8.883 5.195 -3.618 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.702 2.646 -3.392 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.404 3.853 -4.627 1.00 0.00 H new ATOM 1576 N LYS A 165 9.818 3.163 -5.920 1.00 0.00 N ATOM 1577 CA LYS A 165 10.670 2.495 -6.887 1.00 0.00 C ATOM 1578 C LYS A 165 11.580 1.508 -6.150 1.00 0.00 C ATOM 1579 O LYS A 165 11.663 0.352 -6.552 1.00 0.00 O ATOM 1580 CB LYS A 165 11.480 3.512 -7.703 1.00 0.00 C ATOM 1581 CG LYS A 165 10.574 4.423 -8.545 1.00 0.00 C ATOM 1582 CD LYS A 165 11.415 5.393 -9.387 1.00 0.00 C ATOM 1583 CE LYS A 165 10.554 6.164 -10.398 1.00 0.00 C ATOM 1584 NZ LYS A 165 9.518 6.984 -9.743 1.00 0.00 N ATOM 0 H LYS A 165 9.903 4.179 -5.920 1.00 0.00 H new ATOM 0 HA LYS A 165 10.053 1.944 -7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.082 4.122 -7.029 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.172 2.983 -8.358 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.946 3.817 -9.198 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.906 4.985 -7.892 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.923 6.098 -8.730 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.189 4.837 -9.917 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.195 6.807 -11.001 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.078 5.458 -11.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.985 7.511 -10.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 8.869 6.366 -9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.969 7.654 -9.087 1.00 0.00 H new ATOM 1598 N ASP A 166 12.132 1.891 -4.989 1.00 0.00 N ATOM 1599 CA ASP A 166 13.008 1.031 -4.200 1.00 0.00 C ATOM 1600 C ASP A 166 12.253 -0.141 -3.605 1.00 0.00 C ATOM 1601 O ASP A 166 12.662 -1.285 -3.785 1.00 0.00 O ATOM 1602 CB ASP A 166 13.734 1.842 -3.111 1.00 0.00 C ATOM 1603 CG ASP A 166 14.538 3.035 -3.623 1.00 0.00 C ATOM 1604 OD1 ASP A 166 14.845 3.073 -4.836 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.846 3.900 -2.774 1.00 0.00 O ATOM 0 H ASP A 166 11.979 2.810 -4.575 1.00 0.00 H new ATOM 0 HA ASP A 166 13.761 0.619 -4.872 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.996 2.201 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.406 1.176 -2.570 1.00 0.00 H new ATOM 1610 N PHE A 167 11.129 0.120 -2.935 1.00 0.00 N ATOM 1611 CA PHE A 167 10.329 -0.942 -2.359 1.00 0.00 C ATOM 1612 C PHE A 167 9.822 -1.863 -3.468 1.00 0.00 C ATOM 1613 O PHE A 167 9.910 -3.076 -3.347 1.00 0.00 O ATOM 1614 CB PHE A 167 9.151 -0.364 -1.556 1.00 0.00 C ATOM 1615 CG PHE A 167 9.432 -0.245 -0.074 1.00 0.00 C ATOM 1616 CD1 PHE A 167 9.596 -1.424 0.674 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.522 1.008 0.565 1.00 0.00 C ATOM 1618 CE1 PHE A 167 9.893 -1.355 2.041 1.00 0.00 C ATOM 1619 CE2 PHE A 167 9.788 1.075 1.943 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.019 -0.105 2.668 1.00 0.00 C ATOM 0 H PHE A 167 10.760 1.058 -2.783 1.00 0.00 H new ATOM 0 HA PHE A 167 10.951 -1.519 -1.674 1.00 0.00 H new ATOM 0 HB2 PHE A 167 8.901 0.621 -1.951 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.276 -0.998 -1.702 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.493 -2.386 0.193 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.387 1.916 -0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.025 -2.262 2.612 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.815 2.032 2.443 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.294 -0.051 3.711 1.00 0.00 H new ATOM 1630 N ASP A 168 9.305 -1.277 -4.545 1.00 0.00 N ATOM 1631 CA ASP A 168 8.757 -2.091 -5.623 1.00 0.00 C ATOM 1632 C ASP A 168 9.826 -2.933 -6.319 1.00 0.00 C ATOM 1633 O ASP A 168 9.566 -4.074 -6.697 1.00 0.00 O ATOM 1634 CB ASP A 168 7.944 -1.278 -6.624 1.00 0.00 C ATOM 1635 CG ASP A 168 7.196 -2.218 -7.571 1.00 0.00 C ATOM 1636 OD1 ASP A 168 7.768 -2.558 -8.630 1.00 0.00 O ATOM 1637 OD2 ASP A 168 6.042 -2.559 -7.237 1.00 0.00 O ATOM 0 H ASP A 168 9.254 -0.269 -4.692 1.00 0.00 H new ATOM 0 HA ASP A 168 8.063 -2.783 -5.146 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.236 -0.639 -6.097 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.602 -0.622 -7.193 1.00 0.00 H new ATOM 1642 N SER A 169 11.038 -2.397 -6.440 1.00 0.00 N ATOM 1643 CA SER A 169 12.095 -3.107 -7.144 1.00 0.00 C ATOM 1644 C SER A 169 12.683 -4.244 -6.327 1.00 0.00 C ATOM 1645 O SER A 169 12.755 -5.377 -6.795 1.00 0.00 O ATOM 1646 CB SER A 169 13.169 -2.141 -7.649 1.00 0.00 C ATOM 1647 OG SER A 169 12.576 -1.214 -8.539 1.00 0.00 O ATOM 0 H SER A 169 11.307 -1.487 -6.065 1.00 0.00 H new ATOM 0 HA SER A 169 11.638 -3.574 -8.016 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.628 -1.617 -6.811 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.963 -2.692 -8.153 1.00 0.00 H new ATOM 0 HG SER A 169 12.053 -0.560 -8.030 1.00 0.00 H new ATOM 1653 N LYS A 170 13.174 -3.927 -5.123 1.00 0.00 N ATOM 1654 CA LYS A 170 13.820 -4.911 -4.274 1.00 0.00 C ATOM 1655 C LYS A 170 12.887 -6.091 -4.012 1.00 0.00 C ATOM 1656 O LYS A 170 13.323 -7.238 -4.017 1.00 0.00 O ATOM 1657 CB LYS A 170 14.340 -4.263 -2.978 1.00 0.00 C ATOM 1658 CG LYS A 170 15.304 -5.206 -2.235 1.00 0.00 C ATOM 1659 CD LYS A 170 16.689 -5.273 -2.904 1.00 0.00 C ATOM 1660 CE LYS A 170 17.427 -6.559 -2.518 1.00 0.00 C ATOM 1661 NZ LYS A 170 18.817 -6.539 -3.005 1.00 0.00 N ATOM 0 H LYS A 170 13.131 -2.990 -4.722 1.00 0.00 H new ATOM 0 HA LYS A 170 14.692 -5.307 -4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 170 14.850 -3.329 -3.214 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.500 -4.013 -2.330 1.00 0.00 H new ATOM 0 HG2 LYS A 170 15.417 -4.868 -1.205 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.873 -6.206 -2.197 1.00 0.00 H new ATOM 0 HD2 LYS A 170 16.576 -5.226 -3.987 1.00 0.00 H new ATOM 0 HD3 LYS A 170 17.281 -4.407 -2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 170 17.420 -6.675 -1.434 1.00 0.00 H new ATOM 0 HE3 LYS A 170 16.905 -7.421 -2.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 19.346 -7.325 -2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 18.824 -6.640 -4.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 19.264 -5.638 -2.742 1.00 0.00 H new ATOM 1675 N LEU A 171 11.602 -5.811 -3.791 1.00 0.00 N ATOM 1676 CA LEU A 171 10.587 -6.810 -3.554 1.00 0.00 C ATOM 1677 C LEU A 171 10.515 -7.800 -4.691 1.00 0.00 C ATOM 1678 O LEU A 171 10.468 -9.007 -4.477 1.00 0.00 O ATOM 1679 CB LEU A 171 9.260 -6.053 -3.478 1.00 0.00 C ATOM 1680 CG LEU A 171 8.951 -5.536 -2.077 1.00 0.00 C ATOM 1681 CD1 LEU A 171 7.667 -4.703 -2.064 1.00 0.00 C ATOM 1682 CD2 LEU A 171 8.737 -6.772 -1.221 1.00 0.00 C ATOM 0 H LEU A 171 11.241 -4.857 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 171 10.810 -7.367 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.286 -5.213 -4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.454 -6.710 -3.803 1.00 0.00 H new ATOM 0 HG LEU A 171 9.761 -4.902 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.473 -4.349 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.781 -3.849 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 171 6.831 -5.317 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.510 -6.471 -0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.906 -7.352 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.641 -7.381 -1.228 1.00 0.00 H new ATOM 1694 N ALA A 172 10.475 -7.278 -5.910 1.00 0.00 N ATOM 1695 CA ALA A 172 10.421 -8.090 -7.105 1.00 0.00 C ATOM 1696 C ALA A 172 11.768 -8.801 -7.234 1.00 0.00 C ATOM 1697 O ALA A 172 11.813 -9.989 -7.541 1.00 0.00 O ATOM 1698 CB ALA A 172 10.081 -7.183 -8.293 1.00 0.00 C ATOM 0 H ALA A 172 10.479 -6.274 -6.092 1.00 0.00 H new ATOM 0 HA ALA A 172 9.646 -8.856 -7.068 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.036 -7.779 -9.205 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.115 -6.707 -8.123 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.850 -6.417 -8.398 1.00 0.00 H new ATOM 1704 N GLU A 173 12.868 -8.100 -6.939 1.00 0.00 N ATOM 1705 CA GLU A 173 14.196 -8.698 -6.977 1.00 0.00 C ATOM 1706 C GLU A 173 14.264 -9.840 -5.957 1.00 0.00 C ATOM 1707 O GLU A 173 14.821 -10.897 -6.240 1.00 0.00 O ATOM 1708 CB GLU A 173 15.270 -7.629 -6.728 1.00 0.00 C ATOM 1709 CG GLU A 173 16.677 -8.144 -7.057 1.00 0.00 C ATOM 1710 CD GLU A 173 17.710 -7.030 -6.924 1.00 0.00 C ATOM 1711 OE1 GLU A 173 18.174 -6.818 -5.783 1.00 0.00 O ATOM 1712 OE2 GLU A 173 18.003 -6.399 -7.962 1.00 0.00 O ATOM 0 H GLU A 173 12.859 -7.116 -6.671 1.00 0.00 H new ATOM 0 HA GLU A 173 14.390 -9.116 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.054 -6.750 -7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 173 15.233 -7.314 -5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.934 -8.965 -6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.695 -8.542 -8.071 1.00 0.00 H new ATOM 1719 N LEU A 174 13.643 -9.651 -4.789 1.00 0.00 N ATOM 1720 CA LEU A 174 13.606 -10.663 -3.738 1.00 0.00 C ATOM 1721 C LEU A 174 12.709 -11.844 -4.120 1.00 0.00 C ATOM 1722 O LEU A 174 12.615 -12.811 -3.368 1.00 0.00 O ATOM 1723 CB LEU A 174 13.138 -10.010 -2.430 1.00 0.00 C ATOM 1724 CG LEU A 174 13.657 -10.645 -1.128 1.00 0.00 C ATOM 1725 CD1 LEU A 174 15.189 -10.705 -1.036 1.00 0.00 C ATOM 1726 CD2 LEU A 174 13.151 -9.793 0.043 1.00 0.00 C ATOM 0 H LEU A 174 13.152 -8.790 -4.549 1.00 0.00 H new ATOM 0 HA LEU A 174 14.609 -11.066 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.439 -8.962 -2.444 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.048 -10.028 -2.409 1.00 0.00 H new ATOM 0 HG LEU A 174 13.292 -11.672 -1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.479 -11.165 -0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.580 -11.297 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.596 -9.695 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.504 -10.219 0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 174 13.528 -8.775 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 174 12.061 -9.778 0.038 1.00 0.00 H new ATOM 1738 N GLY A 175 11.990 -11.735 -5.239 1.00 0.00 N ATOM 1739 CA GLY A 175 11.113 -12.793 -5.712 1.00 0.00 C ATOM 1740 C GLY A 175 9.639 -12.601 -5.375 1.00 0.00 C ATOM 1741 O GLY A 175 8.843 -13.505 -5.616 1.00 0.00 O ATOM 0 H GLY A 175 12.003 -10.909 -5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.216 -12.874 -6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.448 -13.740 -5.288 1.00 0.00 H new ATOM 1745 N GLY A 176 9.249 -11.472 -4.770 1.00 0.00 N ATOM 1746 CA GLY A 176 7.854 -11.240 -4.422 1.00 0.00 C ATOM 1747 C GLY A 176 7.025 -11.144 -5.703 1.00 0.00 C ATOM 1748 O GLY A 176 7.558 -10.789 -6.755 1.00 0.00 O ATOM 0 H GLY A 176 9.881 -10.713 -4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.484 -12.051 -3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.759 -10.321 -3.844 1.00 0.00 H new ATOM 1752 N GLU A 177 5.715 -11.412 -5.622 1.00 0.00 N ATOM 1753 CA GLU A 177 4.818 -11.298 -6.765 1.00 0.00 C ATOM 1754 C GLU A 177 4.064 -9.976 -6.704 1.00 0.00 C ATOM 1755 O GLU A 177 3.317 -9.715 -5.763 1.00 0.00 O ATOM 1756 CB GLU A 177 3.865 -12.494 -6.853 1.00 0.00 C ATOM 1757 CG GLU A 177 4.566 -13.597 -7.649 1.00 0.00 C ATOM 1758 CD GLU A 177 3.822 -14.924 -7.554 1.00 0.00 C ATOM 1759 OE1 GLU A 177 3.952 -15.573 -6.494 1.00 0.00 O ATOM 1760 OE2 GLU A 177 3.128 -15.259 -8.539 1.00 0.00 O ATOM 0 H GLU A 177 5.255 -11.712 -4.763 1.00 0.00 H new ATOM 0 HA GLU A 177 5.415 -11.309 -7.677 1.00 0.00 H new ATOM 0 HB2 GLU A 177 3.606 -12.849 -5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 177 2.934 -12.205 -7.340 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.643 -13.298 -8.694 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.583 -13.723 -7.277 1.00 0.00 H new ATOM 1767 N ARG A 178 4.244 -9.153 -7.731 1.00 0.00 N ATOM 1768 CA ARG A 178 3.572 -7.866 -7.793 1.00 0.00 C ATOM 1769 C ARG A 178 2.087 -8.028 -8.144 1.00 0.00 C ATOM 1770 O ARG A 178 1.744 -8.475 -9.235 1.00 0.00 O ATOM 1771 CB ARG A 178 4.277 -6.895 -8.754 1.00 0.00 C ATOM 1772 CG ARG A 178 4.750 -7.521 -10.075 1.00 0.00 C ATOM 1773 CD ARG A 178 4.830 -6.469 -11.187 1.00 0.00 C ATOM 1774 NE ARG A 178 5.573 -5.272 -10.763 1.00 0.00 N ATOM 1775 CZ ARG A 178 5.485 -4.081 -11.368 1.00 0.00 C ATOM 1776 NH1 ARG A 178 4.798 -3.944 -12.505 1.00 0.00 N ATOM 1777 NH2 ARG A 178 6.074 -3.009 -10.833 1.00 0.00 N ATOM 0 H ARG A 178 4.848 -9.355 -8.528 1.00 0.00 H new ATOM 0 HA ARG A 178 3.629 -7.425 -6.798 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.597 -6.074 -8.981 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.139 -6.464 -8.244 1.00 0.00 H new ATOM 0 HG2 ARG A 178 5.728 -7.980 -9.934 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.065 -8.315 -10.370 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.312 -6.903 -12.063 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.822 -6.182 -11.488 1.00 0.00 H new ATOM 0 HE ARG A 178 6.194 -5.355 -9.958 1.00 0.00 H new ATOM 0 HH11 ARG A 178 4.334 -4.751 -12.921 1.00 0.00 H new ATOM 0 HH12 ARG A 178 4.737 -3.032 -12.958 1.00 0.00 H new ATOM 0 HH21 ARG A 178 6.594 -3.095 -9.960 1.00 0.00 H new ATOM 0 HH22 ARG A 178 6.004 -2.104 -11.298 1.00 0.00 H new ATOM 1791 N LEU A 179 1.206 -7.646 -7.216 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.231 -7.698 -7.374 1.00 0.00 C ATOM 1793 C LEU A 179 -0.664 -6.585 -8.319 1.00 0.00 C ATOM 1794 O LEU A 179 -1.588 -6.762 -9.108 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.878 -7.397 -6.010 1.00 0.00 C ATOM 1796 CG LEU A 179 -1.241 -8.636 -5.183 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -0.929 -8.387 -3.703 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -2.740 -8.915 -5.342 1.00 0.00 C ATOM 0 H LEU A 179 1.493 -7.282 -6.308 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.525 -8.676 -7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.195 -6.777 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -1.781 -6.809 -6.174 1.00 0.00 H new ATOM 0 HG LEU A 179 -0.659 -9.489 -5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -1.190 -9.272 -3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.134 -8.176 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -1.509 -7.536 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -3.010 -9.795 -4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -3.310 -8.056 -4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.967 -9.093 -6.393 1.00 0.00 H new ATOM 1810 N LEU A 180 -0.060 -5.406 -8.155 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.388 -4.220 -8.914 1.00 0.00 C ATOM 1812 C LEU A 180 0.919 -3.494 -9.220 1.00 0.00 C ATOM 1813 O LEU A 180 1.811 -3.473 -8.371 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.263 -3.312 -8.026 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.209 -2.414 -8.837 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.626 -2.957 -8.732 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.315 -1.003 -8.271 1.00 0.00 C ATOM 0 H LEU A 180 0.685 -5.257 -7.474 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.916 -4.470 -9.835 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.851 -3.932 -7.349 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.618 -2.687 -7.408 1.00 0.00 H new ATOM 0 HG LEU A 180 -1.806 -2.398 -9.850 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.302 -2.323 -9.306 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -3.657 -3.972 -9.128 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.936 -2.965 -7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.997 -0.415 -8.885 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.694 -1.048 -7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.330 -0.535 -8.273 1.00 0.00 H new ATOM 1829 N ASP A 181 1.025 -2.869 -10.397 1.00 0.00 N ATOM 1830 CA ASP A 181 2.202 -2.086 -10.757 1.00 0.00 C ATOM 1831 C ASP A 181 2.310 -0.954 -9.739 1.00 0.00 C ATOM 1832 O ASP A 181 1.295 -0.431 -9.279 1.00 0.00 O ATOM 1833 CB ASP A 181 2.097 -1.547 -12.188 1.00 0.00 C ATOM 1834 CG ASP A 181 3.310 -0.698 -12.564 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.440 -1.131 -12.243 1.00 0.00 O ATOM 1836 OD2 ASP A 181 3.091 0.366 -13.181 1.00 0.00 O ATOM 0 H ASP A 181 0.303 -2.893 -11.117 1.00 0.00 H new ATOM 0 HA ASP A 181 3.098 -2.706 -10.735 1.00 0.00 H new ATOM 0 HB2 ASP A 181 2.006 -2.380 -12.885 1.00 0.00 H new ATOM 0 HB3 ASP A 181 1.191 -0.950 -12.286 1.00 0.00 H new ATOM 1841 N ARG A 182 3.539 -0.591 -9.354 1.00 0.00 N ATOM 1842 CA ARG A 182 3.790 0.470 -8.405 1.00 0.00 C ATOM 1843 C ARG A 182 3.062 1.736 -8.839 1.00 0.00 C ATOM 1844 O ARG A 182 3.086 2.095 -10.015 1.00 0.00 O ATOM 1845 CB ARG A 182 5.307 0.736 -8.358 1.00 0.00 C ATOM 1846 CG ARG A 182 5.908 1.308 -9.661 1.00 0.00 C ATOM 1847 CD ARG A 182 7.434 1.465 -9.634 1.00 0.00 C ATOM 1848 NE ARG A 182 8.128 0.172 -9.652 1.00 0.00 N ATOM 1849 CZ ARG A 182 9.454 0.003 -9.774 1.00 0.00 C ATOM 1850 NH1 ARG A 182 10.257 1.037 -10.045 1.00 0.00 N ATOM 1851 NH2 ARG A 182 9.970 -1.216 -9.602 1.00 0.00 N ATOM 0 H ARG A 182 4.387 -1.037 -9.703 1.00 0.00 H new ATOM 0 HA ARG A 182 3.429 0.178 -7.419 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.514 1.431 -7.544 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.817 -0.197 -8.119 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.636 0.655 -10.490 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.457 2.280 -9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.751 2.057 -10.493 1.00 0.00 H new ATOM 0 HD3 ARG A 182 7.724 2.018 -8.741 1.00 0.00 H new ATOM 0 HE ARG A 182 7.555 -0.668 -9.565 1.00 0.00 H new ATOM 0 HH11 ARG A 182 9.864 1.971 -10.162 1.00 0.00 H new ATOM 0 HH12 ARG A 182 11.263 0.892 -10.135 1.00 0.00 H new ATOM 0 HH21 ARG A 182 9.359 -2.002 -9.381 1.00 0.00 H new ATOM 0 HH22 ARG A 182 10.976 -1.361 -9.691 1.00 0.00 H new ATOM 1865 N VAL A 183 2.421 2.424 -7.900 1.00 0.00 N ATOM 1866 CA VAL A 183 1.714 3.656 -8.171 1.00 0.00 C ATOM 1867 C VAL A 183 2.527 4.738 -7.503 1.00 0.00 C ATOM 1868 O VAL A 183 2.767 4.694 -6.296 1.00 0.00 O ATOM 1869 CB VAL A 183 0.297 3.573 -7.600 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.453 4.909 -7.641 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.471 2.543 -8.416 1.00 0.00 C ATOM 0 H VAL A 183 2.381 2.134 -6.923 1.00 0.00 H new ATOM 0 HA VAL A 183 1.606 3.857 -9.237 1.00 0.00 H new ATOM 0 HB VAL A 183 0.373 3.293 -6.549 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.451 4.779 -7.221 1.00 0.00 H new ATOM 0 HG12 VAL A 183 0.093 5.651 -7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.535 5.249 -8.673 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.488 2.460 -8.033 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.501 2.855 -9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.025 1.575 -8.340 1.00 0.00 H new ATOM 1881 N ASP A 184 2.984 5.687 -8.317 1.00 0.00 N ATOM 1882 CA ASP A 184 3.772 6.819 -7.893 1.00 0.00 C ATOM 1883 C ASP A 184 2.819 7.997 -8.003 1.00 0.00 C ATOM 1884 O ASP A 184 2.539 8.495 -9.091 1.00 0.00 O ATOM 1885 CB ASP A 184 4.998 6.968 -8.810 1.00 0.00 C ATOM 1886 CG ASP A 184 4.710 7.055 -10.314 1.00 0.00 C ATOM 1887 OD1 ASP A 184 3.816 6.320 -10.790 1.00 0.00 O ATOM 1888 OD2 ASP A 184 5.428 7.833 -10.976 1.00 0.00 O ATOM 0 H ASP A 184 2.805 5.680 -9.321 1.00 0.00 H new ATOM 0 HA ASP A 184 4.168 6.727 -6.882 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.542 7.865 -8.513 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.661 6.121 -8.636 1.00 0.00 H new ATOM 1893 N ALA A 185 2.290 8.408 -6.861 1.00 0.00 N ATOM 1894 CA ALA A 185 1.311 9.470 -6.814 1.00 0.00 C ATOM 1895 C ALA A 185 1.993 10.807 -6.608 1.00 0.00 C ATOM 1896 O ALA A 185 2.967 10.905 -5.862 1.00 0.00 O ATOM 1897 CB ALA A 185 0.289 9.194 -5.712 1.00 0.00 C ATOM 0 H ALA A 185 2.528 8.015 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 185 0.781 9.508 -7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.444 10.000 -5.685 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.217 8.250 -5.913 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.798 9.135 -4.750 1.00 0.00 H new ATOM 1903 N ASP A 186 1.524 11.834 -7.318 1.00 0.00 N ATOM 1904 CA ASP A 186 2.062 13.174 -7.238 1.00 0.00 C ATOM 1905 C ASP A 186 1.379 13.859 -6.062 1.00 0.00 C ATOM 1906 O ASP A 186 0.621 13.238 -5.319 1.00 0.00 O ATOM 1907 CB ASP A 186 1.783 13.920 -8.552 1.00 0.00 C ATOM 1908 CG ASP A 186 0.304 14.276 -8.679 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.481 13.344 -8.955 1.00 0.00 O ATOM 1910 OD2 ASP A 186 -0.012 15.463 -8.445 1.00 0.00 O ATOM 0 H ASP A 186 0.747 11.747 -7.973 1.00 0.00 H new ATOM 0 HA ASP A 186 3.142 13.165 -7.089 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.384 14.829 -8.592 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.085 13.301 -9.397 1.00 0.00 H new ATOM 1915 N VAL A 187 1.667 15.139 -5.872 1.00 0.00 N ATOM 1916 CA VAL A 187 1.107 15.902 -4.781 1.00 0.00 C ATOM 1917 C VAL A 187 -0.431 15.868 -4.737 1.00 0.00 C ATOM 1918 O VAL A 187 -0.981 15.841 -3.641 1.00 0.00 O ATOM 1919 CB VAL A 187 1.718 17.315 -4.796 1.00 0.00 C ATOM 1920 CG1 VAL A 187 3.255 17.209 -4.815 1.00 0.00 C ATOM 1921 CG2 VAL A 187 1.248 18.151 -5.994 1.00 0.00 C ATOM 0 H VAL A 187 2.296 15.672 -6.473 1.00 0.00 H new ATOM 0 HA VAL A 187 1.382 15.431 -3.837 1.00 0.00 H new ATOM 0 HB VAL A 187 1.379 17.824 -3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.689 18.209 -4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.594 16.676 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.571 16.667 -5.706 1.00 0.00 H new ATOM 0 HG21 VAL A 187 1.710 19.137 -5.953 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.536 17.653 -6.920 1.00 0.00 H new ATOM 0 HG23 VAL A 187 0.164 18.257 -5.961 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.146 15.805 -5.879 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.613 15.785 -5.848 1.00 0.00 C ATOM 1933 C GLU A 188 -3.116 14.520 -5.122 1.00 0.00 C ATOM 1934 O GLU A 188 -3.948 14.674 -4.234 1.00 0.00 O ATOM 1935 CB GLU A 188 -3.161 15.835 -7.282 1.00 0.00 C ATOM 1936 CG GLU A 188 -2.827 17.164 -7.975 1.00 0.00 C ATOM 1937 CD GLU A 188 -3.317 17.176 -9.420 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -2.792 16.357 -10.206 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -4.211 17.999 -9.713 1.00 0.00 O ATOM 0 H GLU A 188 -0.737 15.768 -6.813 1.00 0.00 H new ATOM 0 HA GLU A 188 -2.970 16.658 -5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.744 15.010 -7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.242 15.697 -7.263 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.285 17.987 -7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.749 17.327 -7.953 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.331 13.427 -5.181 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.506 12.147 -4.504 1.00 0.00 C ATOM 1948 C TYR A 189 -3.910 11.583 -4.280 1.00 0.00 C ATOM 1949 O TYR A 189 -4.127 10.385 -4.446 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.655 12.024 -3.239 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.321 12.413 -1.936 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.131 11.477 -1.262 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -2.036 13.649 -1.332 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -3.694 11.795 -0.018 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.581 13.956 -0.075 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.424 13.038 0.572 1.00 0.00 C ATOM 1957 OH TYR A 189 -3.938 13.327 1.799 1.00 0.00 O ATOM 0 H TYR A 189 -1.488 13.427 -5.756 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.134 11.487 -5.288 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.317 10.991 -3.154 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.765 12.641 -3.365 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.319 10.510 -1.706 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.399 14.362 -1.834 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.334 11.085 0.484 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.351 14.901 0.396 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.215 13.603 2.400 1.00 0.00 H new ATOM 1967 N GLN A 190 -4.828 12.422 -3.838 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.171 11.961 -3.483 1.00 0.00 C ATOM 1969 C GLN A 190 -6.865 11.191 -4.599 1.00 0.00 C ATOM 1970 O GLN A 190 -7.627 10.308 -4.212 1.00 0.00 O ATOM 1971 CB GLN A 190 -7.026 13.144 -3.013 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.438 13.792 -1.752 1.00 0.00 C ATOM 1973 CD GLN A 190 -7.431 14.755 -1.113 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -7.936 14.503 -0.024 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -7.725 15.862 -1.787 1.00 0.00 N ATOM 0 H GLN A 190 -4.676 13.423 -3.714 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.054 11.250 -2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.092 13.886 -3.809 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.041 12.803 -2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.166 13.017 -1.035 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.523 14.326 -2.007 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.287 16.041 -2.690 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -8.389 16.533 -1.401 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.755 11.353 -5.946 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.478 10.551 -6.919 1.00 0.00 C ATOM 1986 C ALA A 191 -6.741 9.238 -7.126 1.00 0.00 C ATOM 1987 O ALA A 191 -7.361 8.204 -7.360 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.589 11.322 -8.238 1.00 0.00 C ATOM 0 H ALA A 191 -6.151 12.056 -6.371 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.484 10.340 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.131 10.720 -8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.124 12.256 -8.069 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.591 11.539 -8.618 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.411 9.269 -6.965 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.561 8.108 -7.093 1.00 0.00 C ATOM 1996 C ALA A 192 -4.886 7.135 -5.984 1.00 0.00 C ATOM 1997 O ALA A 192 -5.063 5.957 -6.249 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.091 8.537 -7.102 1.00 0.00 C ATOM 0 H ALA A 192 -4.900 10.122 -6.739 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.742 7.598 -8.039 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.456 7.657 -7.199 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.913 9.207 -7.943 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -2.857 9.053 -6.171 1.00 0.00 H new ATOM 2004 N ALA A 193 -4.951 7.621 -4.745 1.00 0.00 N ATOM 2005 CA ALA A 193 -5.271 6.794 -3.596 1.00 0.00 C ATOM 2006 C ALA A 193 -6.612 6.100 -3.796 1.00 0.00 C ATOM 2007 O ALA A 193 -6.742 4.903 -3.566 1.00 0.00 O ATOM 2008 CB ALA A 193 -5.335 7.701 -2.363 1.00 0.00 C ATOM 0 H ALA A 193 -4.782 8.600 -4.516 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.508 6.026 -3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.574 7.103 -1.484 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.371 8.188 -2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -6.106 8.458 -2.508 1.00 0.00 H new ATOM 2014 N SER A 194 -7.612 6.869 -4.223 1.00 0.00 N ATOM 2015 CA SER A 194 -8.952 6.370 -4.461 1.00 0.00 C ATOM 2016 C SER A 194 -8.955 5.383 -5.629 1.00 0.00 C ATOM 2017 O SER A 194 -9.501 4.295 -5.476 1.00 0.00 O ATOM 2018 CB SER A 194 -9.866 7.568 -4.751 1.00 0.00 C ATOM 2019 OG SER A 194 -9.712 8.566 -3.754 1.00 0.00 O ATOM 0 H SER A 194 -7.507 7.866 -4.413 1.00 0.00 H new ATOM 0 HA SER A 194 -9.316 5.836 -3.583 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.629 7.985 -5.730 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.905 7.240 -4.787 1.00 0.00 H new ATOM 0 HG SER A 194 -8.964 9.153 -3.992 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.437 5.736 -6.815 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.422 4.815 -7.949 1.00 0.00 C ATOM 2027 C GLU A 195 -7.613 3.573 -7.560 1.00 0.00 C ATOM 2028 O GLU A 195 -8.020 2.444 -7.825 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.834 5.526 -9.176 1.00 0.00 C ATOM 2030 CG GLU A 195 -7.992 4.666 -10.439 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.413 5.339 -11.681 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -7.772 6.513 -11.912 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -6.630 4.664 -12.387 1.00 0.00 O ATOM 0 H GLU A 195 -8.026 6.649 -7.008 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.432 4.498 -8.208 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.333 6.484 -9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.779 5.739 -9.006 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -7.498 3.707 -10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.049 4.457 -10.602 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.470 3.784 -6.907 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.625 2.692 -6.465 1.00 0.00 C ATOM 2042 C TRP A 196 -6.388 1.840 -5.463 1.00 0.00 C ATOM 2043 O TRP A 196 -6.396 0.618 -5.584 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.361 3.240 -5.796 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.578 2.209 -5.063 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.890 1.210 -5.642 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.532 1.956 -3.630 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -2.425 0.344 -4.680 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.796 0.757 -3.409 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.138 2.542 -2.500 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.654 0.216 -2.119 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -3.868 2.080 -1.207 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -3.084 0.937 -0.997 1.00 0.00 C ATOM 0 H TRP A 196 -6.113 4.711 -6.675 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.342 2.091 -7.329 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.725 3.694 -6.557 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.642 4.032 -5.102 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.727 1.103 -6.704 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.878 -0.494 -4.876 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -4.825 3.364 -2.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -2.211 -0.761 -1.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.270 2.612 -0.358 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.819 0.621 0.001 1.00 0.00 H new ATOM 2064 N ARG A 197 -7.046 2.469 -4.491 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.838 1.745 -3.530 1.00 0.00 C ATOM 2066 C ARG A 197 -8.850 0.834 -4.234 1.00 0.00 C ATOM 2067 O ARG A 197 -8.948 -0.350 -3.927 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.523 2.727 -2.571 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.432 1.965 -1.609 1.00 0.00 C ATOM 2070 CD ARG A 197 -9.906 2.836 -0.446 1.00 0.00 C ATOM 2071 NE ARG A 197 -10.994 3.736 -0.854 1.00 0.00 N ATOM 2072 CZ ARG A 197 -12.165 3.906 -0.216 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.417 3.336 0.971 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -13.103 4.670 -0.783 1.00 0.00 N ATOM 0 H ARG A 197 -7.039 3.480 -4.358 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.184 1.101 -2.942 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.773 3.285 -2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.105 3.455 -3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.298 1.587 -2.153 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -8.898 1.099 -1.217 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -10.246 2.200 0.371 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.070 3.423 -0.066 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.847 4.284 -1.702 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -11.709 2.753 1.417 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.317 3.486 1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -12.924 5.112 -1.685 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -13.998 4.811 -0.314 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.590 1.388 -5.201 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.592 0.649 -5.957 1.00 0.00 C ATOM 2090 C ALA A 198 -10.035 -0.584 -6.674 1.00 0.00 C ATOM 2091 O ALA A 198 -10.766 -1.550 -6.902 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.285 1.586 -6.952 1.00 0.00 C ATOM 0 H ALA A 198 -9.506 2.366 -5.478 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.315 0.271 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -12.034 1.029 -7.515 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.769 2.399 -6.410 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.546 1.998 -7.639 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.740 -0.586 -7.024 1.00 0.00 N ATOM 2099 CA ARG A 199 -8.109 -1.662 -7.775 1.00 0.00 C ATOM 2100 C ARG A 199 -7.694 -2.813 -6.876 1.00 0.00 C ATOM 2101 O ARG A 199 -7.887 -3.968 -7.247 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.845 -1.110 -8.454 1.00 0.00 C ATOM 2103 CG ARG A 199 -7.140 -0.013 -9.482 1.00 0.00 C ATOM 2104 CD ARG A 199 -7.234 -0.586 -10.903 1.00 0.00 C ATOM 2105 NE ARG A 199 -7.914 0.339 -11.823 1.00 0.00 N ATOM 2106 CZ ARG A 199 -7.430 1.510 -12.259 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -6.205 1.918 -11.916 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -8.184 2.288 -13.041 1.00 0.00 N ATOM 0 H ARG A 199 -8.101 0.173 -6.787 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.831 -2.033 -8.502 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.175 -0.713 -7.691 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.319 -1.928 -8.946 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -8.075 0.485 -9.226 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -6.356 0.743 -9.444 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -6.232 -0.798 -11.276 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -7.772 -1.534 -10.878 1.00 0.00 H new ATOM 0 HE ARG A 199 -8.837 0.064 -12.159 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -5.623 1.335 -11.314 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -5.851 2.812 -12.256 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -9.123 1.990 -13.303 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -7.820 3.180 -13.375 1.00 0.00 H new ATOM 2122 N VAL A 200 -7.108 -2.516 -5.717 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.713 -3.614 -4.849 1.00 0.00 C ATOM 2124 C VAL A 200 -7.968 -4.342 -4.378 1.00 0.00 C ATOM 2125 O VAL A 200 -7.969 -5.562 -4.298 1.00 0.00 O ATOM 2126 CB VAL A 200 -5.767 -3.241 -3.694 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -4.609 -2.349 -4.136 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -6.438 -2.582 -2.496 1.00 0.00 C ATOM 0 H VAL A 200 -6.906 -1.577 -5.374 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.095 -4.285 -5.445 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.394 -4.214 -3.375 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.977 -2.121 -3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.019 -2.867 -4.893 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -5.002 -1.422 -4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -5.689 -2.358 -1.737 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -6.921 -1.658 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -7.185 -3.258 -2.080 1.00 0.00 H new ATOM 2138 N VAL A 201 -9.058 -3.634 -4.063 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.303 -4.231 -3.605 1.00 0.00 C ATOM 2140 C VAL A 201 -10.787 -5.245 -4.634 1.00 0.00 C ATOM 2141 O VAL A 201 -10.975 -6.411 -4.298 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.314 -3.087 -3.407 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.734 -3.588 -3.124 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -10.872 -2.175 -2.258 1.00 0.00 C ATOM 0 H VAL A 201 -9.094 -2.616 -4.122 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.173 -4.764 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.335 -2.534 -4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.401 -2.736 -2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -13.079 -4.195 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.733 -4.190 -2.216 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.598 -1.372 -2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -10.808 -2.755 -1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.895 -1.749 -2.487 1.00 0.00 H new ATOM 2154 N ASP A 202 -10.971 -4.804 -5.888 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.403 -5.690 -6.964 1.00 0.00 C ATOM 2156 C ASP A 202 -10.488 -6.909 -7.042 1.00 0.00 C ATOM 2157 O ASP A 202 -10.946 -8.027 -7.252 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.414 -4.929 -8.293 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.905 -5.823 -9.427 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -13.142 -5.933 -9.567 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -11.034 -6.375 -10.134 1.00 0.00 O ATOM 0 H ASP A 202 -10.825 -3.836 -6.176 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.415 -6.038 -6.757 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.058 -4.053 -8.210 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.411 -4.567 -8.518 1.00 0.00 H new ATOM 2166 N ALA A 203 -9.194 -6.683 -6.822 1.00 0.00 N ATOM 2167 CA ALA A 203 -8.214 -7.747 -6.860 1.00 0.00 C ATOM 2168 C ALA A 203 -8.274 -8.669 -5.652 1.00 0.00 C ATOM 2169 O ALA A 203 -8.179 -9.883 -5.804 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.810 -7.186 -6.996 1.00 0.00 C ATOM 0 H ALA A 203 -8.806 -5.763 -6.615 1.00 0.00 H new ATOM 0 HA ALA A 203 -8.464 -8.345 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -6.092 -8.005 -7.022 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.736 -6.609 -7.918 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.592 -6.540 -6.146 1.00 0.00 H new ATOM 2176 N LEU A 204 -8.384 -8.114 -4.438 1.00 0.00 N ATOM 2177 CA LEU A 204 -8.348 -8.890 -3.215 1.00 0.00 C ATOM 2178 C LEU A 204 -9.653 -9.623 -2.975 1.00 0.00 C ATOM 2179 O LEU A 204 -9.617 -10.793 -2.610 1.00 0.00 O ATOM 2180 CB LEU A 204 -7.947 -8.015 -2.020 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.549 -7.367 -2.121 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -6.151 -6.836 -0.747 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -5.460 -8.296 -2.659 1.00 0.00 C ATOM 0 H LEU A 204 -8.500 -7.112 -4.288 1.00 0.00 H new ATOM 0 HA LEU A 204 -7.580 -9.655 -3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.689 -7.225 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -7.984 -8.623 -1.116 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.629 -6.561 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.165 -6.376 -0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.879 -6.094 -0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.125 -7.659 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.511 -7.761 -2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.363 -9.161 -2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.729 -8.630 -3.661 1.00 0.00 H new ATOM 2195 N LYS A 205 -10.804 -8.986 -3.227 1.00 0.00 N ATOM 2196 CA LYS A 205 -12.084 -9.655 -3.039 1.00 0.00 C ATOM 2197 C LYS A 205 -12.136 -10.924 -3.884 1.00 0.00 C ATOM 2198 O LYS A 205 -12.808 -11.888 -3.530 1.00 0.00 O ATOM 2199 CB LYS A 205 -13.276 -8.722 -3.319 1.00 0.00 C ATOM 2200 CG LYS A 205 -13.527 -8.433 -4.809 1.00 0.00 C ATOM 2201 CD LYS A 205 -14.885 -7.761 -5.051 1.00 0.00 C ATOM 2202 CE LYS A 205 -14.905 -6.306 -4.582 1.00 0.00 C ATOM 2203 NZ LYS A 205 -16.189 -5.658 -4.904 1.00 0.00 N ATOM 0 H LYS A 205 -10.869 -8.023 -3.556 1.00 0.00 H new ATOM 0 HA LYS A 205 -12.169 -9.938 -1.990 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -14.176 -9.165 -2.892 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -13.110 -7.777 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -12.733 -7.791 -5.191 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -13.481 -9.366 -5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -15.123 -7.801 -6.114 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -15.662 -8.319 -4.529 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -14.735 -6.266 -3.506 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -14.090 -5.758 -5.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -16.173 -4.672 -4.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -16.339 -5.676 -5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -16.963 -6.168 -4.433 1.00 0.00 H new ATOM 2217 N SER A 206 -11.423 -10.914 -5.014 1.00 0.00 N ATOM 2218 CA SER A 206 -11.395 -12.062 -5.893 1.00 0.00 C ATOM 2219 C SER A 206 -10.689 -13.248 -5.229 1.00 0.00 C ATOM 2220 O SER A 206 -11.021 -14.383 -5.556 1.00 0.00 O ATOM 2221 CB SER A 206 -10.776 -11.679 -7.239 1.00 0.00 C ATOM 2222 OG SER A 206 -11.510 -10.612 -7.818 1.00 0.00 O ATOM 0 H SER A 206 -10.863 -10.122 -5.331 1.00 0.00 H new ATOM 0 HA SER A 206 -12.417 -12.388 -6.088 1.00 0.00 H new ATOM 0 HB2 SER A 206 -9.736 -11.384 -7.101 1.00 0.00 H new ATOM 0 HB3 SER A 206 -10.777 -12.539 -7.908 1.00 0.00 H new ATOM 0 HG SER A 206 -11.159 -9.758 -7.490 1.00 0.00 H new ATOM 2228 N ARG A 207 -9.732 -12.978 -4.321 1.00 0.00 N ATOM 2229 CA ARG A 207 -8.932 -13.997 -3.635 1.00 0.00 C ATOM 2230 C ARG A 207 -8.496 -14.990 -4.702 1.00 0.00 C ATOM 2231 O ARG A 207 -8.830 -16.172 -4.689 1.00 0.00 O ATOM 2232 CB ARG A 207 -9.706 -14.604 -2.465 1.00 0.00 C ATOM 2233 CG ARG A 207 -9.577 -13.693 -1.239 1.00 0.00 C ATOM 2234 CD ARG A 207 -10.168 -14.318 0.028 1.00 0.00 C ATOM 2235 NE ARG A 207 -9.804 -13.523 1.212 1.00 0.00 N ATOM 2236 CZ ARG A 207 -8.608 -13.550 1.822 1.00 0.00 C ATOM 2237 NH1 ARG A 207 -7.656 -14.403 1.438 1.00 0.00 N ATOM 2238 NH2 ARG A 207 -8.345 -12.721 2.834 1.00 0.00 N ATOM 0 H ARG A 207 -9.493 -12.026 -4.042 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.040 -13.584 -3.164 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.756 -14.724 -2.733 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -9.320 -15.597 -2.236 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -8.524 -13.466 -1.070 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -10.079 -12.747 -1.440 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.253 -14.375 -0.060 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -9.803 -15.339 0.142 1.00 0.00 H new ATOM 0 HE ARG A 207 -10.516 -12.903 1.599 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -7.831 -15.050 0.669 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -6.754 -14.408 1.914 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -9.055 -12.060 3.150 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -7.434 -12.748 3.292 1.00 0.00 H new ATOM 2252 N ALA A 208 -7.791 -14.400 -5.659 1.00 0.00 N ATOM 2253 CA ALA A 208 -7.371 -15.010 -6.890 1.00 0.00 C ATOM 2254 C ALA A 208 -5.932 -15.546 -6.830 1.00 0.00 C ATOM 2255 O ALA A 208 -4.992 -14.752 -6.825 1.00 0.00 O ATOM 2256 CB ALA A 208 -7.518 -13.865 -7.890 1.00 0.00 C ATOM 0 H ALA A 208 -7.486 -13.430 -5.582 1.00 0.00 H new ATOM 0 HA ALA A 208 -7.957 -15.892 -7.148 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -7.224 -14.208 -8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -8.556 -13.534 -7.914 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.879 -13.035 -7.589 1.00 0.00 H new TER 2262 ALA A 208 HETATM 2263 N1 FMN A 300 8.461 13.499 -2.883 1.00 0.00 N HETATM 2264 C2 FMN A 300 9.139 12.721 -3.760 1.00 0.00 C HETATM 2265 O2 FMN A 300 8.555 12.106 -4.642 1.00 0.00 O HETATM 2266 N3 FMN A 300 10.504 12.607 -3.669 1.00 0.00 N HETATM 2267 C4 FMN A 300 11.310 13.220 -2.729 1.00 0.00 C HETATM 2268 O4 FMN A 300 12.527 13.035 -2.779 1.00 0.00 O HETATM 2269 C4A FMN A 300 10.601 14.042 -1.765 1.00 0.00 C HETATM 2270 N5 FMN A 300 11.279 14.708 -0.741 1.00 0.00 N HETATM 2271 C5A FMN A 300 10.572 15.500 0.104 1.00 0.00 C HETATM 2272 C6 FMN A 300 11.338 16.168 1.072 1.00 0.00 C HETATM 2273 C7 FMN A 300 10.741 17.095 1.938 1.00 0.00 C HETATM 2274 C7M FMN A 300 11.605 17.875 2.909 1.00 0.00 C HETATM 2275 C8 FMN A 300 9.356 17.322 1.863 1.00 0.00 C HETATM 2276 C8M FMN A 300 8.695 18.346 2.766 1.00 0.00 C HETATM 2277 C9 FMN A 300 8.576 16.610 0.928 1.00 0.00 C HETATM 2278 C9A FMN A 300 9.154 15.700 0.010 1.00 0.00 C HETATM 2279 N10 FMN A 300 8.413 15.045 -0.972 1.00 0.00 N HETATM 2280 C10 FMN A 300 9.125 14.197 -1.874 1.00 0.00 C HETATM 2281 C1' FMN A 300 6.945 15.211 -1.197 1.00 0.00 C HETATM 2282 C2' FMN A 300 6.061 14.217 -0.406 1.00 0.00 C HETATM 2283 O2' FMN A 300 6.742 12.984 -0.277 1.00 0.00 O HETATM 2284 C3' FMN A 300 5.659 14.772 0.976 1.00 0.00 C HETATM 2285 O3' FMN A 300 5.177 16.087 0.823 1.00 0.00 O HETATM 2286 C4' FMN A 300 4.474 14.116 1.701 1.00 0.00 C HETATM 2287 O4' FMN A 300 3.306 14.325 0.934 1.00 0.00 O HETATM 2288 C5' FMN A 300 4.588 12.639 2.086 1.00 0.00 C HETATM 2289 O5' FMN A 300 3.523 12.392 3.000 1.00 0.00 O HETATM 2290 P FMN A 300 3.379 11.000 3.806 1.00 0.00 P HETATM 2291 O1P FMN A 300 4.750 10.762 4.300 1.00 0.00 O HETATM 2292 O2P FMN A 300 2.886 10.050 2.790 1.00 0.00 O HETATM 2293 O3P FMN A 300 2.413 11.316 4.870 1.00 0.00 O HETATM 0 HO4' FMN A 300 2.541 13.910 1.384 1.00 0.00 H new HETATM 0 HO3' FMN A 300 4.232 16.061 0.564 1.00 0.00 H new HETATM 0 HO2' FMN A 300 6.211 12.272 -0.692 1.00 0.00 H new HETATM 0 HM83 FMN A 300 8.856 18.070 3.808 1.00 0.00 H new HETATM 0 HM82 FMN A 300 9.129 19.329 2.580 1.00 0.00 H new HETATM 0 HM81 FMN A 300 7.625 18.376 2.560 1.00 0.00 H new HETATM 0 HM73 FMN A 300 12.122 17.183 3.573 1.00 0.00 H new HETATM 0 HM72 FMN A 300 12.338 18.461 2.354 1.00 0.00 H new HETATM 0 HM71 FMN A 300 10.977 18.543 3.498 1.00 0.00 H new HETATM 0 H5'2 FMN A 300 4.506 11.999 1.208 1.00 0.00 H new HETATM 0 H5'1 FMN A 300 5.554 12.428 2.545 1.00 0.00 H new HETATM 0 H1'2 FMN A 300 6.661 16.227 -0.925 1.00 0.00 H new HETATM 0 H1'1 FMN A 300 6.737 15.096 -2.261 1.00 0.00 H new HETATM 0 HN3 FMN A 300 10.966 12.015 -4.359 1.00 0.00 H new HETATM 0 H9 FMN A 300 7.497 16.765 0.912 1.00 0.00 H new HETATM 0 H6 FMN A 300 12.406 15.964 1.151 1.00 0.00 H new HETATM 0 H4' FMN A 300 4.450 14.612 2.671 1.00 0.00 H new HETATM 0 H3' FMN A 300 6.574 14.615 1.547 1.00 0.00 H new HETATM 0 H2' FMN A 300 5.136 14.065 -0.962 1.00 0.00 H new