USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1272 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 211 SER OG : rot -106:sc= 0.35 USER MOD Set 1.2: A 217 HIS : no HD1:sc= 0.301 K(o=0.65,f=-0.26) USER MOD Set 2.1: A 155 ASN : amide:sc= 0.025 K(o=-0.74,f=-3.5!) USER MOD Set 2.2: A 156 HIS : no HE2:sc= -0.764 X(o=-0.74,f=-1.1) USER MOD Set 2.3: A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.276 K(o=-0.28,f=-2.9!) USER MOD Single : A 112 SER OG : rot 180:sc= 0.097 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 116 LYS NZ :NH3+ 167:sc=-0.00179 (180deg=-0.086) USER MOD Single : A 118 MET CE :methyl 179:sc= -1.74 (180deg=-1.83) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN :FLIP amide:sc= -0.325 F(o=-1.1,f=-0.33) USER MOD Single : A 123 HIS :FLIP no HD1:sc= -1.74 F(o=-2.5,f=-1.7) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 132 THR OG1 : rot -37:sc= 0.499 USER MOD Single : A 133 GLN : amide:sc= -0.324 K(o=-0.32,f=-2.3!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -1.19 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.0518) USER MOD Single : A 150 TYR OH : rot 90:sc= -2.45 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.216 K(o=-0.22,f=-2.3!) USER MOD Single : A 160 THR OG1 : rot 63:sc= 0.109 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 166:sc= 0.0419 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS : no HE2:sc= -0.12 K(o=-0.12,f=-0.97) USER MOD Single : A 176 MET CE :methyl 153:sc= -1.86 (180deg=-3.22) USER MOD Single : A 177 CYS SG : rot 180:sc= -0.115 USER MOD Single : A 187 CYS SG : rot 98:sc= 0.0579 USER MOD Single : A 188 SER OG : rot 180:sc= -0.143 USER MOD Single : A 193 GLN : amide:sc= -0.892 K(o=-0.89,f=-5.7!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 132:sc= -0.784 (180deg=-1.1) USER MOD Single : A 199 THR OG1 : rot -31:sc= 0.438 USER MOD Single : A 201 SER OG : rot 130:sc= -1.03 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 CYS SG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 HIS : no HD1:sc= -0.0182 X(o=-0.018,f=-0.004) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 TYR OH : rot 130:sc= -0.059 USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 235 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000666) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 CYS SG : rot 180:sc= -0.978 USER MOD Single : A 244 ASN : amide:sc= -1.75 X(o=-1.7,f=-1.6) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 49:sc= -1.01 USER MOD Single : A 249 GLN : amide:sc=-0.00669 K(o=-0.0067,f=-1.1) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 74:sc= 0.266 USER MOD Single : A 257 SER OG : rot 70:sc= 0.523 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot -59:sc= 0.0935 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 109 -6.194 -0.165 15.211 1.00 0.00 N ATOM 2 CA LYS A 109 -6.505 0.829 14.150 1.00 0.00 C ATOM 3 C LYS A 109 -5.950 0.385 12.800 1.00 0.00 C ATOM 4 O LYS A 109 -6.677 0.323 11.809 1.00 0.00 O ATOM 5 CB LYS A 109 -5.903 2.177 14.553 1.00 0.00 C ATOM 6 CG LYS A 109 -6.859 3.347 14.377 1.00 0.00 C ATOM 7 CD LYS A 109 -7.077 4.095 15.683 1.00 0.00 C ATOM 8 CE LYS A 109 -5.980 5.120 15.926 1.00 0.00 C ATOM 9 NZ LYS A 109 -6.408 6.494 15.546 1.00 0.00 N ATOM 0 HA LYS A 109 -7.587 0.917 14.047 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.589 2.128 15.596 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.007 2.358 13.959 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.463 4.032 13.627 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.815 2.983 14.002 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.045 4.595 15.660 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.104 3.386 16.510 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.697 5.106 16.979 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.094 4.845 15.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.632 7.162 15.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.653 6.514 14.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.238 6.767 16.109 1.00 0.00 H new ATOM 23 N THR A 110 -4.657 0.077 12.771 1.00 0.00 N ATOM 24 CA THR A 110 -4.004 -0.362 11.543 1.00 0.00 C ATOM 25 C THR A 110 -4.668 -1.620 10.993 1.00 0.00 C ATOM 26 O THR A 110 -4.962 -1.709 9.800 1.00 0.00 O ATOM 27 CB THR A 110 -2.519 -0.625 11.797 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.345 -1.462 12.927 1.00 0.00 O ATOM 29 CG2 THR A 110 -1.719 0.637 12.034 1.00 0.00 C ATOM 0 H THR A 110 -4.042 0.123 13.583 1.00 0.00 H new ATOM 0 HA THR A 110 -4.104 0.433 10.804 1.00 0.00 H new ATOM 0 HB THR A 110 -2.151 -1.103 10.889 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.389 -1.620 13.073 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.674 0.378 12.207 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.792 1.284 11.160 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.113 1.159 12.906 1.00 0.00 H new ATOM 37 N GLN A 111 -4.902 -2.591 11.870 1.00 0.00 N ATOM 38 CA GLN A 111 -5.532 -3.845 11.472 1.00 0.00 C ATOM 39 C GLN A 111 -6.991 -3.622 11.089 1.00 0.00 C ATOM 40 O GLN A 111 -7.466 -4.151 10.083 1.00 0.00 O ATOM 41 CB GLN A 111 -5.440 -4.868 12.604 1.00 0.00 C ATOM 42 CG GLN A 111 -4.018 -5.300 12.921 1.00 0.00 C ATOM 43 CD GLN A 111 -3.449 -4.587 14.132 1.00 0.00 C ATOM 44 OE1 GLN A 111 -4.152 -3.845 14.818 1.00 0.00 O ATOM 45 NE2 GLN A 111 -2.167 -4.809 14.402 1.00 0.00 N ATOM 0 H GLN A 111 -4.665 -2.534 12.860 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.001 -4.230 10.601 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.891 -4.445 13.502 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.027 -5.747 12.336 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.999 -6.376 13.095 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.382 -5.106 12.057 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -1.621 -5.432 13.807 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -1.729 -4.357 15.205 1.00 0.00 H new ATOM 54 N SER A 112 -7.697 -2.839 11.896 1.00 0.00 N ATOM 55 CA SER A 112 -9.103 -2.548 11.641 1.00 0.00 C ATOM 56 C SER A 112 -9.271 -1.784 10.331 1.00 0.00 C ATOM 57 O SER A 112 -10.267 -1.951 9.627 1.00 0.00 O ATOM 58 CB SER A 112 -9.697 -1.741 12.799 1.00 0.00 C ATOM 59 OG SER A 112 -8.878 -1.821 13.952 1.00 0.00 O ATOM 0 H SER A 112 -7.319 -2.394 12.732 1.00 0.00 H new ATOM 0 HA SER A 112 -9.636 -3.495 11.558 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.808 -0.699 12.500 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.694 -2.114 13.032 1.00 0.00 H new ATOM 0 HG SER A 112 -9.279 -1.296 14.675 1.00 0.00 H new ATOM 65 N ASP A 113 -8.291 -0.945 10.010 1.00 0.00 N ATOM 66 CA ASP A 113 -8.331 -0.157 8.785 1.00 0.00 C ATOM 67 C ASP A 113 -8.277 -1.059 7.556 1.00 0.00 C ATOM 68 O ASP A 113 -8.927 -0.789 6.546 1.00 0.00 O ATOM 69 CB ASP A 113 -7.169 0.840 8.756 1.00 0.00 C ATOM 70 CG ASP A 113 -7.610 2.251 9.093 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.190 2.918 8.210 1.00 0.00 O ATOM 72 OD2 ASP A 113 -7.377 2.689 10.239 1.00 0.00 O ATOM 0 H ASP A 113 -7.460 -0.794 10.582 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.272 0.394 8.767 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.404 0.523 9.464 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.711 0.832 7.767 1.00 0.00 H new ATOM 77 N LEU A 114 -7.496 -2.129 7.649 1.00 0.00 N ATOM 78 CA LEU A 114 -7.355 -3.073 6.545 1.00 0.00 C ATOM 79 C LEU A 114 -8.679 -3.772 6.253 1.00 0.00 C ATOM 80 O LEU A 114 -9.152 -3.776 5.118 1.00 0.00 O ATOM 81 CB LEU A 114 -6.281 -4.112 6.869 1.00 0.00 C ATOM 82 CG LEU A 114 -4.846 -3.580 6.874 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.052 -4.187 8.022 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.167 -3.870 5.543 1.00 0.00 C ATOM 0 H LEU A 114 -6.950 -2.365 8.478 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.056 -2.513 5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.496 -4.542 7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.350 -4.922 6.143 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.881 -2.500 7.016 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.035 -3.796 8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.527 -3.929 8.969 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.025 -5.271 7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.147 -3.485 5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.145 -4.946 5.373 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.721 -3.386 4.739 1.00 0.00 H new ATOM 96 N GLN A 115 -9.267 -4.365 7.285 1.00 0.00 N ATOM 97 CA GLN A 115 -10.533 -5.076 7.141 1.00 0.00 C ATOM 98 C GLN A 115 -11.626 -4.159 6.599 1.00 0.00 C ATOM 99 O GLN A 115 -12.346 -4.519 5.667 1.00 0.00 O ATOM 100 CB GLN A 115 -10.963 -5.671 8.484 1.00 0.00 C ATOM 101 CG GLN A 115 -10.763 -7.175 8.572 1.00 0.00 C ATOM 102 CD GLN A 115 -11.539 -7.801 9.715 1.00 0.00 C ATOM 103 OE1 GLN A 115 -11.921 -7.120 10.667 1.00 0.00 O ATOM 104 NE2 GLN A 115 -11.774 -9.104 9.626 1.00 0.00 N ATOM 0 H GLN A 115 -8.888 -4.368 8.232 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.384 -5.883 6.424 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.399 -5.190 9.283 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.015 -5.442 8.654 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -11.072 -7.634 7.633 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.702 -7.390 8.698 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -11.438 -9.629 8.818 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.290 -9.581 10.365 1.00 0.00 H new ATOM 113 N LYS A 116 -11.748 -2.977 7.190 1.00 0.00 N ATOM 114 CA LYS A 116 -12.759 -2.013 6.768 1.00 0.00 C ATOM 115 C LYS A 116 -12.570 -1.620 5.305 1.00 0.00 C ATOM 116 O LYS A 116 -13.541 -1.452 4.568 1.00 0.00 O ATOM 117 CB LYS A 116 -12.705 -0.768 7.655 1.00 0.00 C ATOM 118 CG LYS A 116 -13.717 -0.786 8.788 1.00 0.00 C ATOM 119 CD LYS A 116 -13.227 -1.620 9.960 1.00 0.00 C ATOM 120 CE LYS A 116 -12.390 -0.791 10.921 1.00 0.00 C ATOM 121 NZ LYS A 116 -13.230 0.129 11.736 1.00 0.00 N ATOM 0 H LYS A 116 -11.161 -2.662 7.962 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.736 -2.484 6.870 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.703 -0.674 8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.877 0.115 7.039 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.910 0.234 9.121 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.663 -1.187 8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.081 -2.042 10.490 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -12.636 -2.458 9.590 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -11.832 -1.454 11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -11.658 -0.212 10.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -12.665 0.512 12.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -13.568 0.911 11.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -14.045 -0.392 12.118 1.00 0.00 H new ATOM 135 N PHE A 117 -11.316 -1.467 4.893 1.00 0.00 N ATOM 136 CA PHE A 117 -11.006 -1.084 3.519 1.00 0.00 C ATOM 137 C PHE A 117 -11.430 -2.167 2.530 1.00 0.00 C ATOM 138 O PHE A 117 -11.846 -1.866 1.412 1.00 0.00 O ATOM 139 CB PHE A 117 -9.510 -0.796 3.371 1.00 0.00 C ATOM 140 CG PHE A 117 -9.135 -0.189 2.047 1.00 0.00 C ATOM 141 CD1 PHE A 117 -9.999 0.676 1.388 1.00 0.00 C ATOM 142 CD2 PHE A 117 -7.914 -0.481 1.460 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.651 1.233 0.172 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.561 0.072 0.244 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.431 0.930 -0.401 1.00 0.00 C ATOM 0 H PHE A 117 -10.499 -1.602 5.489 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.569 -0.179 3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.199 -0.123 4.170 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.956 -1.725 3.504 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.954 0.916 1.831 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.229 -1.150 1.960 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.332 1.904 -0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.606 -0.166 -0.202 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.158 1.363 -1.352 1.00 0.00 H new ATOM 155 N MET A 118 -11.326 -3.426 2.945 1.00 0.00 N ATOM 156 CA MET A 118 -11.704 -4.545 2.087 1.00 0.00 C ATOM 157 C MET A 118 -13.174 -4.467 1.727 1.00 0.00 C ATOM 158 O MET A 118 -13.536 -4.406 0.552 1.00 0.00 O ATOM 159 CB MET A 118 -11.402 -5.867 2.782 1.00 0.00 C ATOM 160 CG MET A 118 -9.931 -6.031 3.088 1.00 0.00 C ATOM 161 SD MET A 118 -9.607 -7.257 4.370 1.00 0.00 S ATOM 162 CE MET A 118 -10.440 -8.687 3.693 1.00 0.00 C ATOM 0 H MET A 118 -10.984 -3.697 3.867 1.00 0.00 H new ATOM 0 HA MET A 118 -11.120 -4.488 1.169 1.00 0.00 H new ATOM 0 HB2 MET A 118 -11.972 -5.926 3.709 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.734 -6.691 2.150 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.407 -6.319 2.177 1.00 0.00 H new ATOM 0 HG3 MET A 118 -9.522 -5.070 3.401 1.00 0.00 H new ATOM 0 HE1 MET A 118 -10.313 -9.535 4.367 1.00 0.00 H new ATOM 0 HE2 MET A 118 -11.502 -8.469 3.579 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.013 -8.930 2.720 1.00 0.00 H new ATOM 172 N THR A 119 -14.020 -4.439 2.748 1.00 0.00 N ATOM 173 CA THR A 119 -15.452 -4.333 2.533 1.00 0.00 C ATOM 174 C THR A 119 -15.772 -3.036 1.795 1.00 0.00 C ATOM 175 O THR A 119 -16.860 -2.875 1.242 1.00 0.00 O ATOM 176 CB THR A 119 -16.198 -4.378 3.867 1.00 0.00 C ATOM 177 OG1 THR A 119 -15.693 -5.415 4.690 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.688 -4.598 3.714 1.00 0.00 C ATOM 0 H THR A 119 -13.739 -4.488 3.727 1.00 0.00 H new ATOM 0 HA THR A 119 -15.778 -5.178 1.926 1.00 0.00 H new ATOM 0 HB THR A 119 -16.037 -3.400 4.320 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.182 -5.426 5.539 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.156 -4.619 4.698 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.117 -3.787 3.126 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.866 -5.547 3.207 1.00 0.00 H new ATOM 186 N GLN A 120 -14.807 -2.114 1.787 1.00 0.00 N ATOM 187 CA GLN A 120 -14.982 -0.834 1.112 1.00 0.00 C ATOM 188 C GLN A 120 -14.869 -1.000 -0.401 1.00 0.00 C ATOM 189 O GLN A 120 -15.559 -0.324 -1.163 1.00 0.00 O ATOM 190 CB GLN A 120 -13.944 0.175 1.609 1.00 0.00 C ATOM 191 CG GLN A 120 -14.554 1.372 2.322 1.00 0.00 C ATOM 192 CD GLN A 120 -14.921 1.068 3.761 1.00 0.00 C ATOM 193 OE1 GLN A 120 -13.945 1.175 4.656 1.00 0.00 O flip ATOM 194 NE2 GLN A 120 -16.067 0.738 4.066 1.00 0.00 N flip ATOM 0 H GLN A 120 -13.901 -2.233 2.240 1.00 0.00 H new ATOM 0 HA GLN A 120 -15.979 -0.460 1.345 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.255 -0.329 2.287 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.357 0.528 0.761 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -13.849 2.203 2.298 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.445 1.695 1.784 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -16.786 0.668 3.346 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -16.297 0.534 5.039 1.00 0.00 H new ATOM 203 N LEU A 121 -13.992 -1.905 -0.829 1.00 0.00 N ATOM 204 CA LEU A 121 -13.789 -2.157 -2.251 1.00 0.00 C ATOM 205 C LEU A 121 -15.017 -2.820 -2.866 1.00 0.00 C ATOM 206 O LEU A 121 -15.581 -2.322 -3.840 1.00 0.00 O ATOM 207 CB LEU A 121 -12.559 -3.044 -2.469 1.00 0.00 C ATOM 208 CG LEU A 121 -11.334 -2.680 -1.627 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.178 -3.620 -1.934 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.926 -1.237 -1.875 1.00 0.00 C ATOM 0 H LEU A 121 -13.412 -2.474 -0.212 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.627 -1.197 -2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.833 -4.077 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.282 -3.000 -3.522 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.596 -2.788 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.315 -3.346 -1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.472 -4.645 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.917 -3.543 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.053 -0.996 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.683 -1.104 -2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.749 -0.575 -1.606 1.00 0.00 H new ATOM 222 N ASP A 122 -15.424 -3.948 -2.293 1.00 0.00 N ATOM 223 CA ASP A 122 -16.584 -4.684 -2.787 1.00 0.00 C ATOM 224 C ASP A 122 -17.809 -3.781 -2.887 1.00 0.00 C ATOM 225 O ASP A 122 -18.623 -3.924 -3.799 1.00 0.00 O ATOM 226 CB ASP A 122 -16.885 -5.873 -1.872 1.00 0.00 C ATOM 227 CG ASP A 122 -17.283 -7.113 -2.648 1.00 0.00 C ATOM 228 OD1 ASP A 122 -18.433 -7.167 -3.131 1.00 0.00 O ATOM 229 OD2 ASP A 122 -16.444 -8.030 -2.772 1.00 0.00 O ATOM 0 H ASP A 122 -14.968 -4.373 -1.486 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.348 -5.050 -3.786 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.006 -6.093 -1.266 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.687 -5.605 -1.184 1.00 0.00 H new ATOM 234 N HIS A 123 -17.937 -2.852 -1.945 1.00 0.00 N ATOM 235 CA HIS A 123 -19.067 -1.930 -1.932 1.00 0.00 C ATOM 236 C HIS A 123 -18.820 -0.740 -2.855 1.00 0.00 C ATOM 237 O HIS A 123 -19.681 -0.373 -3.655 1.00 0.00 O ATOM 238 CB HIS A 123 -19.330 -1.438 -0.507 1.00 0.00 C ATOM 239 CG HIS A 123 -19.682 -2.534 0.449 1.00 0.00 C ATOM 240 ND1 HIS A 123 -19.545 -3.878 0.347 1.00 0.00 N flip ATOM 241 CD2 HIS A 123 -20.250 -2.303 1.685 1.00 0.00 C flip ATOM 242 CE1 HIS A 123 -20.028 -4.426 1.511 1.00 0.00 C flip ATOM 243 NE2 HIS A 123 -20.445 -3.455 2.301 1.00 0.00 N flip ATOM 0 H HIS A 123 -17.273 -2.718 -1.182 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.943 -2.467 -2.296 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.444 -0.919 -0.141 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.141 -0.710 -0.527 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.497 -1.331 2.086 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -20.061 -5.481 1.742 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.849 -3.574 3.230 1.00 0.00 H new ATOM 252 N LEU A 124 -17.640 -0.138 -2.736 1.00 0.00 N ATOM 253 CA LEU A 124 -17.282 1.016 -3.558 1.00 0.00 C ATOM 254 C LEU A 124 -17.456 0.714 -5.044 1.00 0.00 C ATOM 255 O LEU A 124 -18.033 1.510 -5.784 1.00 0.00 O ATOM 256 CB LEU A 124 -15.838 1.438 -3.279 1.00 0.00 C ATOM 257 CG LEU A 124 -15.642 2.282 -2.018 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.171 2.338 -1.637 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.196 3.683 -2.224 1.00 0.00 C ATOM 0 H LEU A 124 -16.916 -0.429 -2.079 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.954 1.833 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.223 0.542 -3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.468 2.001 -4.136 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.190 1.813 -1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.051 2.942 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -13.806 1.329 -1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.601 2.783 -2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.048 4.270 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.676 4.161 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.261 3.624 -2.448 1.00 0.00 H new ATOM 271 N ILE A 125 -16.953 -0.438 -5.474 1.00 0.00 N ATOM 272 CA ILE A 125 -17.053 -0.839 -6.871 1.00 0.00 C ATOM 273 C ILE A 125 -18.466 -1.312 -7.206 1.00 0.00 C ATOM 274 O ILE A 125 -18.983 -1.028 -8.286 1.00 0.00 O ATOM 275 CB ILE A 125 -16.037 -1.953 -7.210 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.615 -1.390 -7.200 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.347 -2.582 -8.563 1.00 0.00 C ATOM 278 CD1 ILE A 125 -13.986 -1.352 -5.824 1.00 0.00 C ATOM 0 H ILE A 125 -16.472 -1.110 -4.875 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.822 0.038 -7.475 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.116 -2.730 -6.450 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.990 -1.993 -7.859 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.630 -0.381 -7.611 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.617 -3.363 -8.777 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.347 -3.016 -8.542 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.299 -1.818 -9.339 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.979 -0.941 -5.896 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.588 -0.725 -5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.938 -2.362 -5.418 1.00 0.00 H new ATOM 290 N LYS A 126 -19.087 -2.029 -6.275 1.00 0.00 N ATOM 291 CA LYS A 126 -20.441 -2.535 -6.476 1.00 0.00 C ATOM 292 C LYS A 126 -21.371 -1.436 -6.987 1.00 0.00 C ATOM 293 O LYS A 126 -22.349 -1.711 -7.683 1.00 0.00 O ATOM 294 CB LYS A 126 -20.990 -3.118 -5.171 1.00 0.00 C ATOM 295 CG LYS A 126 -20.920 -4.635 -5.106 1.00 0.00 C ATOM 296 CD LYS A 126 -22.210 -5.274 -5.594 1.00 0.00 C ATOM 297 CE LYS A 126 -22.576 -6.493 -4.763 1.00 0.00 C ATOM 298 NZ LYS A 126 -24.016 -6.846 -4.901 1.00 0.00 N ATOM 0 H LYS A 126 -18.675 -2.273 -5.374 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.396 -3.322 -7.229 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.432 -2.701 -4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -22.027 -2.805 -5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -20.086 -4.988 -5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -20.723 -4.948 -4.080 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -23.019 -4.545 -5.548 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -22.101 -5.564 -6.639 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -21.963 -7.340 -5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -22.348 -6.300 -3.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -24.226 -7.682 -4.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -24.601 -6.047 -4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -24.228 -7.055 -5.897 1.00 0.00 H new ATOM 312 N ASP A 127 -21.063 -0.192 -6.634 1.00 0.00 N ATOM 313 CA ASP A 127 -21.874 0.945 -7.055 1.00 0.00 C ATOM 314 C ASP A 127 -21.181 1.757 -8.150 1.00 0.00 C ATOM 315 O ASP A 127 -21.814 2.574 -8.818 1.00 0.00 O ATOM 316 CB ASP A 127 -22.180 1.846 -5.858 1.00 0.00 C ATOM 317 CG ASP A 127 -23.450 1.437 -5.136 1.00 0.00 C ATOM 318 OD1 ASP A 127 -23.429 0.404 -4.437 1.00 0.00 O ATOM 319 OD2 ASP A 127 -24.465 2.152 -5.271 1.00 0.00 O ATOM 0 H ASP A 127 -20.258 0.054 -6.058 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.805 0.553 -7.464 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.343 1.816 -5.161 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.275 2.877 -6.198 1.00 0.00 H new ATOM 324 N ASP A 128 -19.881 1.536 -8.328 1.00 0.00 N ATOM 325 CA ASP A 128 -19.117 2.260 -9.339 1.00 0.00 C ATOM 326 C ASP A 128 -19.010 1.455 -10.633 1.00 0.00 C ATOM 327 O ASP A 128 -19.701 1.743 -11.612 1.00 0.00 O ATOM 328 CB ASP A 128 -17.717 2.589 -8.812 1.00 0.00 C ATOM 329 CG ASP A 128 -17.543 4.068 -8.522 1.00 0.00 C ATOM 330 OD1 ASP A 128 -18.532 4.715 -8.118 1.00 0.00 O ATOM 331 OD2 ASP A 128 -16.418 4.578 -8.701 1.00 0.00 O ATOM 0 H ASP A 128 -19.337 0.864 -7.787 1.00 0.00 H new ATOM 0 HA ASP A 128 -19.646 3.188 -9.557 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.530 2.018 -7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -16.973 2.275 -9.544 1.00 0.00 H new ATOM 336 N ILE A 129 -18.138 0.452 -10.634 1.00 0.00 N ATOM 337 CA ILE A 129 -17.939 -0.387 -11.814 1.00 0.00 C ATOM 338 C ILE A 129 -18.152 -1.862 -11.482 1.00 0.00 C ATOM 339 O ILE A 129 -18.660 -2.199 -10.413 1.00 0.00 O ATOM 340 CB ILE A 129 -16.525 -0.204 -12.421 1.00 0.00 C ATOM 341 CG1 ILE A 129 -15.873 1.087 -11.913 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.600 -0.196 -13.941 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.129 0.917 -10.606 1.00 0.00 C ATOM 0 H ILE A 129 -17.558 0.199 -9.834 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.678 -0.069 -12.549 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.907 -1.044 -12.104 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.181 1.457 -12.670 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.643 1.848 -11.787 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.600 -0.067 -14.354 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.017 -1.141 -14.290 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.237 0.625 -14.270 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.694 1.871 -10.308 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -15.821 0.577 -9.835 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.336 0.180 -10.732 1.00 0.00 H new ATOM 355 N SER A 130 -17.768 -2.739 -12.406 1.00 0.00 N ATOM 356 CA SER A 130 -17.924 -4.175 -12.206 1.00 0.00 C ATOM 357 C SER A 130 -16.748 -4.947 -12.799 1.00 0.00 C ATOM 358 O SER A 130 -16.210 -5.856 -12.169 1.00 0.00 O ATOM 359 CB SER A 130 -19.233 -4.657 -12.833 1.00 0.00 C ATOM 360 OG SER A 130 -19.587 -3.863 -13.952 1.00 0.00 O ATOM 0 H SER A 130 -17.348 -2.480 -13.298 1.00 0.00 H new ATOM 0 HA SER A 130 -17.949 -4.363 -11.133 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.131 -5.698 -13.140 1.00 0.00 H new ATOM 0 HB3 SER A 130 -20.030 -4.620 -12.091 1.00 0.00 H new ATOM 0 HG SER A 130 -20.426 -4.193 -14.335 1.00 0.00 H new ATOM 366 N ASN A 131 -16.358 -4.582 -14.017 1.00 0.00 N ATOM 367 CA ASN A 131 -15.248 -5.245 -14.699 1.00 0.00 C ATOM 368 C ASN A 131 -13.994 -5.270 -13.828 1.00 0.00 C ATOM 369 O ASN A 131 -13.170 -6.179 -13.934 1.00 0.00 O ATOM 370 CB ASN A 131 -14.946 -4.541 -16.024 1.00 0.00 C ATOM 371 CG ASN A 131 -16.002 -4.814 -17.076 1.00 0.00 C ATOM 372 OD1 ASN A 131 -16.276 -5.966 -17.415 1.00 0.00 O ATOM 373 ND2 ASN A 131 -16.602 -3.752 -17.602 1.00 0.00 N ATOM 0 H ASN A 131 -16.793 -3.831 -14.553 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.546 -6.275 -14.896 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.876 -3.467 -15.854 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.975 -4.870 -16.394 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.320 -3.874 -18.316 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.344 -2.815 -17.292 1.00 0.00 H new ATOM 380 N THR A 132 -13.854 -4.264 -12.971 1.00 0.00 N ATOM 381 CA THR A 132 -12.698 -4.169 -12.082 1.00 0.00 C ATOM 382 C THR A 132 -12.883 -5.021 -10.826 1.00 0.00 C ATOM 383 O THR A 132 -11.975 -5.122 -10.002 1.00 0.00 O ATOM 384 CB THR A 132 -12.457 -2.711 -11.690 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.359 -2.605 -10.802 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.652 -2.065 -11.023 1.00 0.00 C ATOM 0 H THR A 132 -14.525 -3.503 -12.872 1.00 0.00 H new ATOM 0 HA THR A 132 -11.831 -4.550 -12.622 1.00 0.00 H new ATOM 0 HB THR A 132 -12.259 -2.189 -12.626 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.358 -3.370 -10.190 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.413 -1.032 -10.771 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.503 -2.085 -11.703 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.901 -2.612 -10.114 1.00 0.00 H new ATOM 394 N GLN A 133 -14.060 -5.630 -10.681 1.00 0.00 N ATOM 395 CA GLN A 133 -14.352 -6.469 -9.518 1.00 0.00 C ATOM 396 C GLN A 133 -13.238 -7.483 -9.270 1.00 0.00 C ATOM 397 O GLN A 133 -13.019 -7.912 -8.137 1.00 0.00 O ATOM 398 CB GLN A 133 -15.683 -7.199 -9.709 1.00 0.00 C ATOM 399 CG GLN A 133 -16.896 -6.356 -9.348 1.00 0.00 C ATOM 400 CD GLN A 133 -17.911 -7.120 -8.520 1.00 0.00 C ATOM 401 OE1 GLN A 133 -17.585 -8.124 -7.887 1.00 0.00 O ATOM 402 NE2 GLN A 133 -19.152 -6.647 -8.520 1.00 0.00 N ATOM 0 H GLN A 133 -14.825 -5.559 -11.352 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.420 -5.816 -8.648 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.768 -7.517 -10.748 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.684 -8.102 -9.099 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.570 -5.475 -8.795 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.372 -6.000 -10.262 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -19.379 -5.811 -9.059 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -19.878 -7.119 -7.981 1.00 0.00 H new ATOM 411 N GLU A 134 -12.534 -7.859 -10.331 1.00 0.00 N ATOM 412 CA GLU A 134 -11.443 -8.820 -10.219 1.00 0.00 C ATOM 413 C GLU A 134 -10.186 -8.146 -9.681 1.00 0.00 C ATOM 414 O GLU A 134 -9.437 -8.733 -8.897 1.00 0.00 O ATOM 415 CB GLU A 134 -11.153 -9.457 -11.580 1.00 0.00 C ATOM 416 CG GLU A 134 -10.902 -8.444 -12.685 1.00 0.00 C ATOM 417 CD GLU A 134 -10.251 -9.063 -13.906 1.00 0.00 C ATOM 418 OE1 GLU A 134 -10.924 -9.854 -14.602 1.00 0.00 O ATOM 419 OE2 GLU A 134 -9.069 -8.759 -14.168 1.00 0.00 O ATOM 0 H GLU A 134 -12.698 -7.514 -11.277 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.746 -9.600 -9.521 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.282 -10.107 -11.490 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.995 -10.089 -11.863 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.848 -7.986 -12.975 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.265 -7.646 -12.303 1.00 0.00 H new ATOM 426 N ILE A 135 -9.964 -6.905 -10.102 1.00 0.00 N ATOM 427 CA ILE A 135 -8.801 -6.148 -9.661 1.00 0.00 C ATOM 428 C ILE A 135 -8.896 -5.833 -8.178 1.00 0.00 C ATOM 429 O ILE A 135 -8.041 -6.242 -7.393 1.00 0.00 O ATOM 430 CB ILE A 135 -8.651 -4.835 -10.452 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.750 -5.102 -11.956 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.331 -4.162 -10.116 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.735 -6.103 -12.460 1.00 0.00 C ATOM 0 H ILE A 135 -10.574 -6.404 -10.747 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.924 -6.768 -9.845 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.462 -4.165 -10.168 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.752 -5.465 -12.187 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.619 -4.162 -12.493 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.240 -3.236 -10.683 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.297 -3.939 -9.050 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.507 -4.828 -10.374 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.864 -6.243 -13.533 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.729 -5.733 -12.260 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.879 -7.056 -11.950 1.00 0.00 H new ATOM 445 N ILE A 136 -9.948 -5.120 -7.792 1.00 0.00 N ATOM 446 CA ILE A 136 -10.153 -4.774 -6.399 1.00 0.00 C ATOM 447 C ILE A 136 -10.182 -6.035 -5.545 1.00 0.00 C ATOM 448 O ILE A 136 -9.797 -6.015 -4.377 1.00 0.00 O ATOM 449 CB ILE A 136 -11.459 -3.987 -6.196 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.627 -4.671 -6.913 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.293 -2.555 -6.685 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.309 -5.731 -6.078 1.00 0.00 C ATOM 0 H ILE A 136 -10.668 -4.773 -8.426 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.322 -4.139 -6.092 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.685 -3.967 -5.130 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.360 -3.916 -7.198 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.262 -5.125 -7.834 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.225 -2.009 -6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.494 -2.069 -6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.041 -2.560 -7.746 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.126 -6.173 -6.648 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.589 -6.506 -5.815 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.704 -5.279 -5.168 1.00 0.00 H new ATOM 464 N LYS A 137 -10.625 -7.136 -6.149 1.00 0.00 N ATOM 465 CA LYS A 137 -10.693 -8.417 -5.460 1.00 0.00 C ATOM 466 C LYS A 137 -9.319 -8.805 -4.930 1.00 0.00 C ATOM 467 O LYS A 137 -9.190 -9.288 -3.805 1.00 0.00 O ATOM 468 CB LYS A 137 -11.218 -9.501 -6.405 1.00 0.00 C ATOM 469 CG LYS A 137 -12.682 -9.841 -6.183 1.00 0.00 C ATOM 470 CD LYS A 137 -12.865 -10.749 -4.978 1.00 0.00 C ATOM 471 CE LYS A 137 -12.297 -12.136 -5.234 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.632 -13.085 -4.137 1.00 0.00 N ATOM 0 H LYS A 137 -10.943 -7.163 -7.118 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.380 -8.323 -4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.082 -9.171 -7.435 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.620 -10.404 -6.278 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.252 -8.923 -6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.082 -10.329 -7.072 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.374 -10.308 -4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.925 -10.828 -4.738 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.687 -12.519 -6.177 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.214 -12.071 -5.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.227 -14.019 -4.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.239 -12.733 -3.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.665 -13.167 -4.053 1.00 0.00 H new ATOM 486 N ASP A 138 -8.290 -8.584 -5.744 1.00 0.00 N ATOM 487 CA ASP A 138 -6.927 -8.904 -5.340 1.00 0.00 C ATOM 488 C ASP A 138 -6.470 -7.963 -4.231 1.00 0.00 C ATOM 489 O ASP A 138 -5.706 -8.352 -3.348 1.00 0.00 O ATOM 490 CB ASP A 138 -5.977 -8.820 -6.536 1.00 0.00 C ATOM 491 CG ASP A 138 -5.392 -10.170 -6.904 1.00 0.00 C ATOM 492 OD1 ASP A 138 -6.051 -10.918 -7.655 1.00 0.00 O ATOM 493 OD2 ASP A 138 -4.274 -10.478 -6.440 1.00 0.00 O ATOM 0 H ASP A 138 -8.374 -8.188 -6.680 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.910 -9.926 -4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.512 -8.413 -7.394 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.168 -8.127 -6.306 1.00 0.00 H new ATOM 498 N VAL A 139 -6.961 -6.729 -4.274 1.00 0.00 N ATOM 499 CA VAL A 139 -6.621 -5.739 -3.261 1.00 0.00 C ATOM 500 C VAL A 139 -7.140 -6.191 -1.906 1.00 0.00 C ATOM 501 O VAL A 139 -6.369 -6.438 -0.979 1.00 0.00 O ATOM 502 CB VAL A 139 -7.219 -4.358 -3.586 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.592 -3.285 -2.711 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.037 -4.027 -5.058 1.00 0.00 C ATOM 0 H VAL A 139 -7.595 -6.392 -4.999 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.535 -5.649 -3.244 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.288 -4.389 -3.375 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.027 -2.316 -2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.782 -3.514 -1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.517 -3.254 -2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.467 -3.047 -5.266 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.974 -4.016 -5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.540 -4.780 -5.665 1.00 0.00 H new ATOM 514 N LEU A 140 -8.459 -6.314 -1.809 1.00 0.00 N ATOM 515 CA LEU A 140 -9.095 -6.758 -0.572 1.00 0.00 C ATOM 516 C LEU A 140 -8.434 -8.030 -0.068 1.00 0.00 C ATOM 517 O LEU A 140 -8.082 -8.146 1.107 1.00 0.00 O ATOM 518 CB LEU A 140 -10.592 -7.013 -0.778 1.00 0.00 C ATOM 519 CG LEU A 140 -11.013 -7.465 -2.183 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.670 -8.837 -2.132 1.00 0.00 C ATOM 521 CD2 LEU A 140 -11.957 -6.447 -2.809 1.00 0.00 C ATOM 0 H LEU A 140 -9.108 -6.113 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.974 -5.964 0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.912 -7.771 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.132 -6.098 -0.536 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.119 -7.536 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.961 -9.139 -3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.966 -9.563 -1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.554 -8.794 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.246 -6.783 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.847 -6.346 -2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.455 -5.482 -2.883 1.00 0.00 H new ATOM 533 N GLU A 141 -8.263 -8.979 -0.978 1.00 0.00 N ATOM 534 CA GLU A 141 -7.636 -10.255 -0.649 1.00 0.00 C ATOM 535 C GLU A 141 -6.255 -10.031 -0.043 1.00 0.00 C ATOM 536 O GLU A 141 -5.866 -10.707 0.910 1.00 0.00 O ATOM 537 CB GLU A 141 -7.526 -11.132 -1.897 1.00 0.00 C ATOM 538 CG GLU A 141 -8.659 -12.137 -2.037 1.00 0.00 C ATOM 539 CD GLU A 141 -8.402 -13.159 -3.126 1.00 0.00 C ATOM 540 OE1 GLU A 141 -7.479 -13.983 -2.960 1.00 0.00 O ATOM 541 OE2 GLU A 141 -9.124 -13.135 -4.145 1.00 0.00 O ATOM 0 H GLU A 141 -8.550 -8.890 -1.953 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.260 -10.765 0.085 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.508 -10.493 -2.780 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.577 -11.668 -1.872 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.802 -12.652 -1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.586 -11.606 -2.254 1.00 0.00 H new ATOM 548 N TYR A 142 -5.523 -9.069 -0.595 1.00 0.00 N ATOM 549 CA TYR A 142 -4.190 -8.748 -0.100 1.00 0.00 C ATOM 550 C TYR A 142 -4.288 -8.091 1.273 1.00 0.00 C ATOM 551 O TYR A 142 -3.483 -8.363 2.163 1.00 0.00 O ATOM 552 CB TYR A 142 -3.459 -7.836 -1.096 1.00 0.00 C ATOM 553 CG TYR A 142 -2.800 -6.624 -0.470 1.00 0.00 C ATOM 554 CD1 TYR A 142 -1.494 -6.681 -0.002 1.00 0.00 C ATOM 555 CD2 TYR A 142 -3.490 -5.424 -0.344 1.00 0.00 C ATOM 556 CE1 TYR A 142 -0.893 -5.577 0.573 1.00 0.00 C ATOM 557 CE2 TYR A 142 -2.896 -4.316 0.228 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.597 -4.397 0.686 1.00 0.00 C ATOM 559 OH TYR A 142 -1.002 -3.296 1.257 1.00 0.00 O ATOM 0 H TYR A 142 -5.830 -8.499 -1.384 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.615 -9.668 0.001 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.699 -8.420 -1.614 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.170 -7.499 -1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -0.939 -7.603 -0.089 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.508 -5.357 -0.699 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.124 -5.639 0.932 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -3.446 -3.391 0.316 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.634 -2.547 1.259 1.00 0.00 H new ATOM 569 N LEU A 143 -5.288 -7.232 1.436 1.00 0.00 N ATOM 570 CA LEU A 143 -5.504 -6.540 2.701 1.00 0.00 C ATOM 571 C LEU A 143 -5.661 -7.546 3.834 1.00 0.00 C ATOM 572 O LEU A 143 -5.175 -7.329 4.943 1.00 0.00 O ATOM 573 CB LEU A 143 -6.747 -5.653 2.612 1.00 0.00 C ATOM 574 CG LEU A 143 -6.578 -4.384 1.773 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.892 -4.001 1.107 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.062 -3.242 2.635 1.00 0.00 C ATOM 0 H LEU A 143 -5.962 -6.998 0.707 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.637 -5.913 2.907 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.565 -6.240 2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.043 -5.366 3.621 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.846 -4.584 0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.750 -3.097 0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.220 -4.812 0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.648 -3.820 1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.947 -2.347 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.771 -3.044 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.097 -3.516 3.062 1.00 0.00 H new ATOM 588 N LYS A 144 -6.334 -8.653 3.538 1.00 0.00 N ATOM 589 CA LYS A 144 -6.547 -9.703 4.524 1.00 0.00 C ATOM 590 C LYS A 144 -5.227 -10.384 4.862 1.00 0.00 C ATOM 591 O LYS A 144 -4.948 -10.684 6.023 1.00 0.00 O ATOM 592 CB LYS A 144 -7.554 -10.727 3.995 1.00 0.00 C ATOM 593 CG LYS A 144 -7.766 -11.915 4.920 1.00 0.00 C ATOM 594 CD LYS A 144 -8.392 -11.490 6.238 1.00 0.00 C ATOM 595 CE LYS A 144 -8.614 -12.680 7.158 1.00 0.00 C ATOM 596 NZ LYS A 144 -8.532 -12.295 8.595 1.00 0.00 N ATOM 0 H LYS A 144 -6.741 -8.845 2.623 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.950 -9.255 5.432 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.511 -10.231 3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.213 -11.090 3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.407 -12.648 4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.811 -12.404 5.111 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.747 -10.763 6.731 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.344 -10.994 6.047 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.591 -13.118 6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.870 -13.447 6.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.689 -13.134 9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.591 -11.900 8.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.259 -11.581 8.805 1.00 0.00 H new ATOM 610 N LYS A 145 -4.411 -10.605 3.840 1.00 0.00 N ATOM 611 CA LYS A 145 -3.108 -11.229 4.030 1.00 0.00 C ATOM 612 C LYS A 145 -2.216 -10.297 4.833 1.00 0.00 C ATOM 613 O LYS A 145 -1.594 -10.702 5.815 1.00 0.00 O ATOM 614 CB LYS A 145 -2.455 -11.547 2.683 1.00 0.00 C ATOM 615 CG LYS A 145 -3.436 -12.024 1.622 1.00 0.00 C ATOM 616 CD LYS A 145 -3.097 -13.421 1.130 1.00 0.00 C ATOM 617 CE LYS A 145 -2.343 -13.380 -0.189 1.00 0.00 C ATOM 618 NZ LYS A 145 -0.922 -12.975 -0.005 1.00 0.00 N ATOM 0 H LYS A 145 -4.627 -10.362 2.873 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.242 -12.165 4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.944 -10.656 2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.693 -12.313 2.831 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.446 -12.018 2.031 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.428 -11.330 0.781 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.494 -13.935 1.879 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.014 -13.997 1.008 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.382 -14.362 -0.660 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.835 -12.682 -0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.770 -12.038 -0.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.702 -12.933 1.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.300 -13.670 -0.466 1.00 0.00 H new ATOM 632 N LEU A 146 -2.184 -9.036 4.417 1.00 0.00 N ATOM 633 CA LEU A 146 -1.395 -8.026 5.103 1.00 0.00 C ATOM 634 C LEU A 146 -1.980 -7.756 6.485 1.00 0.00 C ATOM 635 O LEU A 146 -1.284 -7.289 7.386 1.00 0.00 O ATOM 636 CB LEU A 146 -1.362 -6.734 4.284 1.00 0.00 C ATOM 637 CG LEU A 146 -0.430 -5.648 4.822 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.020 -5.994 4.522 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.794 -4.297 4.226 1.00 0.00 C ATOM 0 H LEU A 146 -2.697 -8.691 3.606 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.375 -8.394 5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.062 -6.976 3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.373 -6.330 4.231 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.550 -5.591 5.904 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.669 -5.210 4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.273 -6.943 4.995 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.159 -6.077 3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.122 -3.533 4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.700 -4.341 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.821 -4.047 4.491 1.00 0.00 H new ATOM 651 N ASP A 147 -3.267 -8.063 6.644 1.00 0.00 N ATOM 652 CA ASP A 147 -3.950 -7.863 7.916 1.00 0.00 C ATOM 653 C ASP A 147 -3.390 -8.808 8.975 1.00 0.00 C ATOM 654 O ASP A 147 -3.336 -8.471 10.157 1.00 0.00 O ATOM 655 CB ASP A 147 -5.457 -8.087 7.752 1.00 0.00 C ATOM 656 CG ASP A 147 -6.216 -7.906 9.053 1.00 0.00 C ATOM 657 OD1 ASP A 147 -6.042 -8.742 9.964 1.00 0.00 O ATOM 658 OD2 ASP A 147 -6.983 -6.926 9.161 1.00 0.00 O ATOM 0 H ASP A 147 -3.855 -8.451 5.906 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.782 -6.836 8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.846 -7.391 7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.632 -9.093 7.370 1.00 0.00 H new ATOM 663 N GLU A 148 -2.973 -9.992 8.538 1.00 0.00 N ATOM 664 CA GLU A 148 -2.412 -10.988 9.444 1.00 0.00 C ATOM 665 C GLU A 148 -0.977 -10.633 9.819 1.00 0.00 C ATOM 666 O GLU A 148 -0.539 -10.880 10.942 1.00 0.00 O ATOM 667 CB GLU A 148 -2.459 -12.376 8.802 1.00 0.00 C ATOM 668 CG GLU A 148 -3.675 -13.193 9.205 1.00 0.00 C ATOM 669 CD GLU A 148 -3.368 -14.673 9.327 1.00 0.00 C ATOM 670 OE1 GLU A 148 -2.898 -15.266 8.333 1.00 0.00 O ATOM 671 OE2 GLU A 148 -3.600 -15.240 10.415 1.00 0.00 O ATOM 0 H GLU A 148 -3.013 -10.285 7.562 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.013 -10.998 10.353 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.449 -12.266 7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.557 -12.924 9.075 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.056 -12.825 10.158 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.465 -13.049 8.468 1.00 0.00 H new ATOM 678 N ILE A 149 -0.249 -10.050 8.871 1.00 0.00 N ATOM 679 CA ILE A 149 1.138 -9.659 9.105 1.00 0.00 C ATOM 680 C ILE A 149 1.217 -8.517 10.109 1.00 0.00 C ATOM 681 O ILE A 149 2.048 -8.529 11.017 1.00 0.00 O ATOM 682 CB ILE A 149 1.842 -9.222 7.803 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.435 -10.130 6.638 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.353 -9.233 7.992 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.228 -9.888 5.369 1.00 0.00 C ATOM 0 H ILE A 149 -0.595 -9.838 7.935 1.00 0.00 H new ATOM 0 HA ILE A 149 1.646 -10.538 9.501 1.00 0.00 H new ATOM 0 HB ILE A 149 1.531 -8.205 7.564 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.558 -11.170 6.940 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.376 -9.983 6.427 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.838 -8.923 7.066 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.625 -8.545 8.792 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.680 -10.240 8.253 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.883 -10.568 4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.085 -8.858 5.042 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.286 -10.064 5.562 1.00 0.00 H new ATOM 697 N TYR A 150 0.344 -7.530 9.938 1.00 0.00 N ATOM 698 CA TYR A 150 0.305 -6.372 10.827 1.00 0.00 C ATOM 699 C TYR A 150 0.245 -6.805 12.289 1.00 0.00 C ATOM 700 O TYR A 150 0.894 -6.210 13.150 1.00 0.00 O ATOM 701 CB TYR A 150 -0.900 -5.490 10.494 1.00 0.00 C ATOM 702 CG TYR A 150 -0.566 -4.315 9.603 1.00 0.00 C ATOM 703 CD1 TYR A 150 -0.100 -4.511 8.308 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.720 -3.010 10.054 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.205 -3.439 7.490 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.418 -1.934 9.242 1.00 0.00 C ATOM 707 CZ TYR A 150 0.044 -2.154 7.962 1.00 0.00 C ATOM 708 OH TYR A 150 0.346 -1.084 7.151 1.00 0.00 O ATOM 0 H TYR A 150 -0.349 -7.508 9.190 1.00 0.00 H new ATOM 0 HA TYR A 150 1.220 -5.800 10.676 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.661 -6.099 10.007 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.335 -5.119 11.422 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.026 -5.517 7.935 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.082 -2.834 11.056 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.567 -3.607 6.487 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.543 -0.926 9.608 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.451 -0.823 6.643 1.00 0.00 H new ATOM 718 N GLY A 151 -0.538 -7.843 12.561 1.00 0.00 N ATOM 719 CA GLY A 151 -0.668 -8.338 13.919 1.00 0.00 C ATOM 720 C GLY A 151 0.438 -9.305 14.292 1.00 0.00 C ATOM 721 O GLY A 151 0.855 -9.365 15.449 1.00 0.00 O ATOM 0 H GLY A 151 -1.085 -8.351 11.866 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.659 -7.496 14.612 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.633 -8.833 14.031 1.00 0.00 H new ATOM 725 N SER A 152 0.914 -10.064 13.311 1.00 0.00 N ATOM 726 CA SER A 152 1.979 -11.034 13.542 1.00 0.00 C ATOM 727 C SER A 152 3.328 -10.479 13.097 1.00 0.00 C ATOM 728 O SER A 152 4.215 -11.230 12.692 1.00 0.00 O ATOM 729 CB SER A 152 1.680 -12.336 12.798 1.00 0.00 C ATOM 730 OG SER A 152 0.976 -13.247 13.626 1.00 0.00 O ATOM 0 H SER A 152 0.579 -10.027 12.348 1.00 0.00 H new ATOM 0 HA SER A 152 2.026 -11.237 14.612 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.092 -12.122 11.906 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.613 -12.790 12.464 1.00 0.00 H new ATOM 0 HG SER A 152 0.795 -14.071 13.127 1.00 0.00 H new ATOM 736 N LEU A 153 3.475 -9.161 13.174 1.00 0.00 N ATOM 737 CA LEU A 153 4.717 -8.506 12.778 1.00 0.00 C ATOM 738 C LEU A 153 5.747 -8.568 13.902 1.00 0.00 C ATOM 739 O LEU A 153 5.420 -8.908 15.039 1.00 0.00 O ATOM 740 CB LEU A 153 4.450 -7.049 12.393 1.00 0.00 C ATOM 741 CG LEU A 153 5.244 -6.541 11.189 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.575 -6.966 9.890 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.388 -5.028 11.246 1.00 0.00 C ATOM 0 H LEU A 153 2.750 -8.525 13.507 1.00 0.00 H new ATOM 0 HA LEU A 153 5.118 -9.035 11.913 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.387 -6.934 12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.675 -6.415 13.251 1.00 0.00 H new ATOM 0 HG LEU A 153 6.240 -6.983 11.222 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.154 -6.595 9.044 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.524 -8.054 9.846 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.567 -6.553 9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.956 -4.684 10.382 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.400 -4.568 11.238 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.912 -4.747 12.160 1.00 0.00 H new ATOM 755 N ARG A 154 6.993 -8.236 13.575 1.00 0.00 N ATOM 756 CA ARG A 154 8.075 -8.252 14.555 1.00 0.00 C ATOM 757 C ARG A 154 8.410 -9.676 14.994 1.00 0.00 C ATOM 758 O ARG A 154 9.136 -9.877 15.969 1.00 0.00 O ATOM 759 CB ARG A 154 7.698 -7.411 15.776 1.00 0.00 C ATOM 760 CG ARG A 154 8.883 -6.716 16.428 1.00 0.00 C ATOM 761 CD ARG A 154 8.933 -6.980 17.925 1.00 0.00 C ATOM 762 NE ARG A 154 7.627 -6.810 18.555 1.00 0.00 N ATOM 763 CZ ARG A 154 7.309 -7.309 19.748 1.00 0.00 C ATOM 764 NH1 ARG A 154 8.199 -8.008 20.441 1.00 0.00 N ATOM 765 NH2 ARG A 154 6.098 -7.109 20.248 1.00 0.00 N ATOM 0 H ARG A 154 7.279 -7.952 12.638 1.00 0.00 H new ATOM 0 HA ARG A 154 8.958 -7.825 14.079 1.00 0.00 H new ATOM 0 HB2 ARG A 154 6.967 -6.660 15.477 1.00 0.00 H new ATOM 0 HB3 ARG A 154 7.214 -8.052 16.512 1.00 0.00 H new ATOM 0 HG2 ARG A 154 9.808 -7.062 15.966 1.00 0.00 H new ATOM 0 HG3 ARG A 154 8.819 -5.643 16.249 1.00 0.00 H new ATOM 0 HD2 ARG A 154 9.292 -7.994 18.102 1.00 0.00 H new ATOM 0 HD3 ARG A 154 9.650 -6.303 18.389 1.00 0.00 H new ATOM 0 HE ARG A 154 6.917 -6.278 18.052 1.00 0.00 H new ATOM 0 HH11 ARG A 154 9.132 -8.165 20.060 1.00 0.00 H new ATOM 0 HH12 ARG A 154 7.950 -8.388 21.354 1.00 0.00 H new ATOM 0 HH21 ARG A 154 5.410 -6.573 19.719 1.00 0.00 H new ATOM 0 HH22 ARG A 154 5.854 -7.491 21.162 1.00 0.00 H new ATOM 779 N ASN A 155 7.881 -10.661 14.276 1.00 0.00 N ATOM 780 CA ASN A 155 8.130 -12.061 14.600 1.00 0.00 C ATOM 781 C ASN A 155 9.547 -12.467 14.206 1.00 0.00 C ATOM 782 O ASN A 155 10.404 -12.675 15.064 1.00 0.00 O ATOM 783 CB ASN A 155 7.111 -12.959 13.892 1.00 0.00 C ATOM 784 CG ASN A 155 6.498 -13.985 14.825 1.00 0.00 C ATOM 785 OD1 ASN A 155 6.788 -15.178 14.732 1.00 0.00 O ATOM 786 ND2 ASN A 155 5.644 -13.524 15.731 1.00 0.00 N ATOM 0 H ASN A 155 7.278 -10.516 13.467 1.00 0.00 H new ATOM 0 HA ASN A 155 8.024 -12.184 15.678 1.00 0.00 H new ATOM 0 HB2 ASN A 155 6.320 -12.341 13.466 1.00 0.00 H new ATOM 0 HB3 ASN A 155 7.597 -13.471 13.062 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.199 -14.167 16.386 1.00 0.00 H new ATOM 0 HD22 ASN A 155 5.433 -12.527 15.772 1.00 0.00 H new ATOM 793 N HIS A 156 9.784 -12.578 12.903 1.00 0.00 N ATOM 794 CA HIS A 156 11.099 -12.959 12.396 1.00 0.00 C ATOM 795 C HIS A 156 11.112 -12.957 10.871 1.00 0.00 C ATOM 796 O HIS A 156 12.018 -12.400 10.249 1.00 0.00 O ATOM 797 CB HIS A 156 11.490 -14.342 12.919 1.00 0.00 C ATOM 798 CG HIS A 156 10.515 -15.418 12.555 1.00 0.00 C ATOM 799 ND1 HIS A 156 9.313 -15.597 13.208 1.00 0.00 N ATOM 800 CD2 HIS A 156 10.567 -16.375 11.598 1.00 0.00 C ATOM 801 CE1 HIS A 156 8.670 -16.618 12.669 1.00 0.00 C ATOM 802 NE2 HIS A 156 9.409 -17.106 11.690 1.00 0.00 N ATOM 0 H HIS A 156 9.085 -12.410 12.180 1.00 0.00 H new ATOM 0 HA HIS A 156 11.825 -12.227 12.750 1.00 0.00 H new ATOM 0 HB2 HIS A 156 12.472 -14.605 12.526 1.00 0.00 H new ATOM 0 HB3 HIS A 156 11.582 -14.298 14.004 1.00 0.00 H new ATOM 0 HD1 HIS A 156 8.974 -15.030 13.985 1.00 0.00 H new ATOM 0 HD2 HIS A 156 11.370 -16.533 10.894 1.00 0.00 H new ATOM 0 HE1 HIS A 156 7.704 -16.990 12.977 1.00 0.00 H new ATOM 811 N SER A 157 10.103 -13.581 10.274 1.00 0.00 N ATOM 812 CA SER A 157 10.000 -13.651 8.821 1.00 0.00 C ATOM 813 C SER A 157 8.613 -13.218 8.350 1.00 0.00 C ATOM 814 O SER A 157 8.171 -13.596 7.264 1.00 0.00 O ATOM 815 CB SER A 157 10.294 -15.072 8.335 1.00 0.00 C ATOM 816 OG SER A 157 11.578 -15.498 8.754 1.00 0.00 O ATOM 0 H SER A 157 9.345 -14.046 10.773 1.00 0.00 H new ATOM 0 HA SER A 157 10.737 -12.969 8.398 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.537 -15.755 8.720 1.00 0.00 H new ATOM 0 HB3 SER A 157 10.232 -15.108 7.247 1.00 0.00 H new ATOM 0 HG SER A 157 11.741 -16.409 8.433 1.00 0.00 H new ATOM 822 N GLN A 158 7.932 -12.423 9.169 1.00 0.00 N ATOM 823 CA GLN A 158 6.598 -11.940 8.830 1.00 0.00 C ATOM 824 C GLN A 158 6.670 -10.576 8.151 1.00 0.00 C ATOM 825 O GLN A 158 6.025 -10.346 7.129 1.00 0.00 O ATOM 826 CB GLN A 158 5.730 -11.851 10.088 1.00 0.00 C ATOM 827 CG GLN A 158 4.244 -12.003 9.812 1.00 0.00 C ATOM 828 CD GLN A 158 3.772 -13.438 9.939 1.00 0.00 C ATOM 829 OE1 GLN A 158 4.514 -14.310 10.393 1.00 0.00 O ATOM 830 NE2 GLN A 158 2.532 -13.692 9.537 1.00 0.00 N ATOM 0 H GLN A 158 8.281 -12.100 10.071 1.00 0.00 H new ATOM 0 HA GLN A 158 6.148 -12.649 8.135 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.042 -12.624 10.790 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.905 -10.891 10.573 1.00 0.00 H new ATOM 0 HG2 GLN A 158 3.683 -11.377 10.506 1.00 0.00 H new ATOM 0 HG3 GLN A 158 4.026 -11.640 8.808 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.952 -12.939 9.167 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.160 -14.640 9.598 1.00 0.00 H new ATOM 839 N LEU A 159 7.461 -9.676 8.727 1.00 0.00 N ATOM 840 CA LEU A 159 7.620 -8.334 8.179 1.00 0.00 C ATOM 841 C LEU A 159 8.117 -8.387 6.737 1.00 0.00 C ATOM 842 O LEU A 159 7.768 -7.536 5.918 1.00 0.00 O ATOM 843 CB LEU A 159 8.591 -7.520 9.037 1.00 0.00 C ATOM 844 CG LEU A 159 9.945 -8.186 9.295 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.869 -8.005 8.098 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.584 -7.620 10.555 1.00 0.00 C ATOM 0 H LEU A 159 8.002 -9.852 9.574 1.00 0.00 H new ATOM 0 HA LEU A 159 6.644 -7.849 8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.763 -6.559 8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.117 -7.312 9.996 1.00 0.00 H new ATOM 0 HG LEU A 159 9.781 -9.254 9.441 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.826 -8.485 8.301 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.415 -8.458 7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.028 -6.942 7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.546 -8.104 10.724 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.734 -6.547 10.436 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.931 -7.803 11.408 1.00 0.00 H new ATOM 858 N THR A 160 8.930 -9.394 6.434 1.00 0.00 N ATOM 859 CA THR A 160 9.474 -9.558 5.091 1.00 0.00 C ATOM 860 C THR A 160 8.354 -9.662 4.061 1.00 0.00 C ATOM 861 O THR A 160 8.370 -8.975 3.040 1.00 0.00 O ATOM 862 CB THR A 160 10.360 -10.804 5.026 1.00 0.00 C ATOM 863 OG1 THR A 160 9.928 -11.776 5.962 1.00 0.00 O ATOM 864 CG2 THR A 160 11.820 -10.516 5.305 1.00 0.00 C ATOM 0 H THR A 160 9.226 -10.108 7.100 1.00 0.00 H new ATOM 0 HA THR A 160 10.077 -8.680 4.859 1.00 0.00 H new ATOM 0 HB THR A 160 10.267 -11.171 4.004 1.00 0.00 H new ATOM 0 HG1 THR A 160 9.018 -12.063 5.739 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.392 -11.442 5.243 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.198 -9.806 4.569 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.923 -10.092 6.304 1.00 0.00 H new ATOM 872 N GLU A 161 7.381 -10.522 4.339 1.00 0.00 N ATOM 873 CA GLU A 161 6.250 -10.715 3.442 1.00 0.00 C ATOM 874 C GLU A 161 5.463 -9.421 3.269 1.00 0.00 C ATOM 875 O GLU A 161 4.814 -9.208 2.244 1.00 0.00 O ATOM 876 CB GLU A 161 5.334 -11.816 3.977 1.00 0.00 C ATOM 877 CG GLU A 161 4.988 -12.868 2.939 1.00 0.00 C ATOM 878 CD GLU A 161 4.091 -13.959 3.490 1.00 0.00 C ATOM 879 OE1 GLU A 161 4.407 -14.497 4.571 1.00 0.00 O ATOM 880 OE2 GLU A 161 3.075 -14.277 2.837 1.00 0.00 O ATOM 0 H GLU A 161 7.354 -11.097 5.181 1.00 0.00 H new ATOM 0 HA GLU A 161 6.637 -11.014 2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.816 -12.299 4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.413 -11.365 4.347 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.494 -12.390 2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.907 -13.315 2.560 1.00 0.00 H new ATOM 887 N ALA A 162 5.526 -8.558 4.276 1.00 0.00 N ATOM 888 CA ALA A 162 4.822 -7.283 4.237 1.00 0.00 C ATOM 889 C ALA A 162 5.419 -6.369 3.176 1.00 0.00 C ATOM 890 O ALA A 162 4.716 -5.575 2.553 1.00 0.00 O ATOM 891 CB ALA A 162 4.871 -6.612 5.600 1.00 0.00 C ATOM 0 H ALA A 162 6.059 -8.719 5.131 1.00 0.00 H new ATOM 0 HA ALA A 162 3.781 -7.474 3.977 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.341 -5.660 5.556 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.398 -7.257 6.340 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.909 -6.437 5.882 1.00 0.00 H new ATOM 897 N LEU A 163 6.724 -6.498 2.974 1.00 0.00 N ATOM 898 CA LEU A 163 7.429 -5.693 1.984 1.00 0.00 C ATOM 899 C LEU A 163 7.116 -6.189 0.582 1.00 0.00 C ATOM 900 O LEU A 163 6.915 -5.402 -0.342 1.00 0.00 O ATOM 901 CB LEU A 163 8.936 -5.755 2.233 1.00 0.00 C ATOM 902 CG LEU A 163 9.348 -5.733 3.704 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.735 -6.325 3.881 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.290 -4.315 4.243 1.00 0.00 C ATOM 0 H LEU A 163 7.317 -7.153 3.483 1.00 0.00 H new ATOM 0 HA LEU A 163 7.096 -4.659 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.328 -6.663 1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.408 -4.913 1.726 1.00 0.00 H new ATOM 0 HG LEU A 163 8.648 -6.346 4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.009 -6.300 4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.738 -7.357 3.530 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.455 -5.744 3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.586 -4.312 5.292 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.969 -3.681 3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.274 -3.932 4.152 1.00 0.00 H new ATOM 916 N SER A 164 7.075 -7.505 0.437 1.00 0.00 N ATOM 917 CA SER A 164 6.781 -8.126 -0.848 1.00 0.00 C ATOM 918 C SER A 164 5.425 -7.669 -1.371 1.00 0.00 C ATOM 919 O SER A 164 5.303 -7.247 -2.521 1.00 0.00 O ATOM 920 CB SER A 164 6.808 -9.651 -0.723 1.00 0.00 C ATOM 921 OG SER A 164 6.321 -10.269 -1.902 1.00 0.00 O ATOM 0 H SER A 164 7.242 -8.166 1.195 1.00 0.00 H new ATOM 0 HA SER A 164 7.548 -7.817 -1.558 1.00 0.00 H new ATOM 0 HB2 SER A 164 7.827 -9.985 -0.528 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.203 -9.960 0.130 1.00 0.00 H new ATOM 0 HG SER A 164 6.350 -11.243 -1.797 1.00 0.00 H new ATOM 927 N LEU A 165 4.407 -7.744 -0.517 1.00 0.00 N ATOM 928 CA LEU A 165 3.062 -7.329 -0.895 1.00 0.00 C ATOM 929 C LEU A 165 3.074 -5.897 -1.409 1.00 0.00 C ATOM 930 O LEU A 165 2.500 -5.603 -2.451 1.00 0.00 O ATOM 931 CB LEU A 165 2.109 -7.452 0.295 1.00 0.00 C ATOM 932 CG LEU A 165 1.914 -8.876 0.823 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.844 -8.879 2.342 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.659 -9.498 0.228 1.00 0.00 C ATOM 0 H LEU A 165 4.489 -8.088 0.440 1.00 0.00 H new ATOM 0 HA LEU A 165 2.712 -7.985 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.483 -6.828 1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.137 -7.051 0.006 1.00 0.00 H new ATOM 0 HG LEU A 165 2.772 -9.475 0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.705 -9.900 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.771 -8.475 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.006 -8.264 2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.536 -10.510 0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.209 -8.898 0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.750 -9.533 -0.858 1.00 0.00 H new ATOM 946 N GLY A 166 3.745 -5.012 -0.684 1.00 0.00 N ATOM 947 CA GLY A 166 3.824 -3.625 -1.110 1.00 0.00 C ATOM 948 C GLY A 166 4.243 -3.509 -2.564 1.00 0.00 C ATOM 949 O GLY A 166 3.751 -2.652 -3.298 1.00 0.00 O ATOM 0 H GLY A 166 4.233 -5.225 0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.855 -3.146 -0.971 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.537 -3.091 -0.482 1.00 0.00 H new ATOM 953 N LYS A 167 5.152 -4.387 -2.972 1.00 0.00 N ATOM 954 CA LYS A 167 5.650 -4.407 -4.342 1.00 0.00 C ATOM 955 C LYS A 167 4.621 -5.024 -5.292 1.00 0.00 C ATOM 956 O LYS A 167 4.135 -4.360 -6.210 1.00 0.00 O ATOM 957 CB LYS A 167 6.964 -5.196 -4.402 1.00 0.00 C ATOM 958 CG LYS A 167 7.420 -5.542 -5.813 1.00 0.00 C ATOM 959 CD LYS A 167 8.006 -6.944 -5.881 1.00 0.00 C ATOM 960 CE LYS A 167 9.501 -6.936 -5.604 1.00 0.00 C ATOM 961 NZ LYS A 167 10.284 -6.495 -6.791 1.00 0.00 N ATOM 0 H LYS A 167 5.562 -5.100 -2.368 1.00 0.00 H new ATOM 0 HA LYS A 167 5.829 -3.380 -4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.746 -4.616 -3.911 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.847 -6.119 -3.833 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.576 -5.466 -6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.165 -4.818 -6.143 1.00 0.00 H new ATOM 0 HD2 LYS A 167 7.504 -7.585 -5.156 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.820 -7.370 -6.867 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.711 -6.274 -4.764 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.821 -7.935 -5.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.298 -6.504 -6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.104 -7.142 -7.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.998 -5.531 -7.057 1.00 0.00 H new ATOM 975 N ARG A 168 4.301 -6.297 -5.073 1.00 0.00 N ATOM 976 CA ARG A 168 3.338 -7.001 -5.921 1.00 0.00 C ATOM 977 C ARG A 168 2.000 -6.276 -5.930 1.00 0.00 C ATOM 978 O ARG A 168 1.362 -6.135 -6.974 1.00 0.00 O ATOM 979 CB ARG A 168 3.138 -8.441 -5.441 1.00 0.00 C ATOM 980 CG ARG A 168 4.418 -9.120 -4.980 1.00 0.00 C ATOM 981 CD ARG A 168 4.219 -10.612 -4.753 1.00 0.00 C ATOM 982 NE ARG A 168 3.368 -11.223 -5.774 1.00 0.00 N ATOM 983 CZ ARG A 168 2.042 -11.314 -5.681 1.00 0.00 C ATOM 984 NH1 ARG A 168 1.404 -10.815 -4.630 1.00 0.00 N ATOM 985 NH2 ARG A 168 1.351 -11.902 -6.649 1.00 0.00 N ATOM 0 H ARG A 168 4.692 -6.862 -4.319 1.00 0.00 H new ATOM 0 HA ARG A 168 3.740 -7.020 -6.934 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.421 -8.444 -4.620 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.699 -9.026 -6.250 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.199 -8.967 -5.725 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.763 -8.655 -4.057 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.189 -11.109 -4.748 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.774 -10.771 -3.771 1.00 0.00 H new ATOM 0 HE ARG A 168 3.817 -11.602 -6.608 1.00 0.00 H new ATOM 0 HH11 ARG A 168 1.929 -10.357 -3.885 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.389 -10.889 -4.567 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.835 -12.283 -7.462 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.336 -11.973 -6.580 1.00 0.00 H new ATOM 999 N LEU A 169 1.587 -5.816 -4.758 1.00 0.00 N ATOM 1000 CA LEU A 169 0.324 -5.100 -4.624 1.00 0.00 C ATOM 1001 C LEU A 169 0.310 -3.875 -5.532 1.00 0.00 C ATOM 1002 O LEU A 169 -0.706 -3.557 -6.149 1.00 0.00 O ATOM 1003 CB LEU A 169 0.088 -4.681 -3.170 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.338 -4.228 -2.847 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.638 -2.889 -3.503 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.345 -5.278 -3.293 1.00 0.00 C ATOM 0 H LEU A 169 2.106 -5.925 -3.887 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.481 -5.771 -4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.342 -5.519 -2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.774 -3.870 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.422 -4.106 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.656 -2.585 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.938 -2.139 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.535 -2.982 -4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.353 -4.939 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.258 -5.432 -4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.146 -6.216 -2.775 1.00 0.00 H new ATOM 1018 N SER A 170 1.453 -3.198 -5.614 1.00 0.00 N ATOM 1019 CA SER A 170 1.579 -2.014 -6.455 1.00 0.00 C ATOM 1020 C SER A 170 1.251 -2.354 -7.904 1.00 0.00 C ATOM 1021 O SER A 170 0.631 -1.563 -8.615 1.00 0.00 O ATOM 1022 CB SER A 170 2.993 -1.439 -6.359 1.00 0.00 C ATOM 1023 OG SER A 170 3.052 -0.134 -6.906 1.00 0.00 O ATOM 0 H SER A 170 2.303 -3.450 -5.109 1.00 0.00 H new ATOM 0 HA SER A 170 0.871 -1.264 -6.101 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.308 -1.414 -5.316 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.690 -2.090 -6.887 1.00 0.00 H new ATOM 0 HG SER A 170 3.888 0.298 -6.632 1.00 0.00 H new ATOM 1029 N LYS A 171 1.663 -3.544 -8.332 1.00 0.00 N ATOM 1030 CA LYS A 171 1.404 -3.998 -9.693 1.00 0.00 C ATOM 1031 C LYS A 171 -0.096 -4.027 -9.964 1.00 0.00 C ATOM 1032 O LYS A 171 -0.556 -3.608 -11.027 1.00 0.00 O ATOM 1033 CB LYS A 171 2.005 -5.387 -9.917 1.00 0.00 C ATOM 1034 CG LYS A 171 1.914 -5.863 -11.358 1.00 0.00 C ATOM 1035 CD LYS A 171 1.380 -7.284 -11.446 1.00 0.00 C ATOM 1036 CE LYS A 171 0.606 -7.508 -12.735 1.00 0.00 C ATOM 1037 NZ LYS A 171 0.304 -8.950 -12.958 1.00 0.00 N ATOM 0 H LYS A 171 2.177 -4.210 -7.756 1.00 0.00 H new ATOM 0 HA LYS A 171 1.874 -3.299 -10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.052 -5.375 -9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.494 -6.103 -9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 171 1.264 -5.194 -11.922 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.900 -5.815 -11.820 1.00 0.00 H new ATOM 0 HD2 LYS A 171 2.209 -7.990 -11.391 1.00 0.00 H new ATOM 0 HD3 LYS A 171 0.733 -7.484 -10.592 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -0.325 -6.943 -12.702 1.00 0.00 H new ATOM 0 HE3 LYS A 171 1.183 -7.123 -13.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -0.224 -9.061 -13.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.193 -9.486 -13.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -0.268 -9.311 -12.168 1.00 0.00 H new ATOM 1051 N SER A 172 -0.855 -4.518 -8.990 1.00 0.00 N ATOM 1052 CA SER A 172 -2.306 -4.594 -9.115 1.00 0.00 C ATOM 1053 C SER A 172 -2.893 -3.205 -9.341 1.00 0.00 C ATOM 1054 O SER A 172 -3.904 -3.050 -10.027 1.00 0.00 O ATOM 1055 CB SER A 172 -2.917 -5.223 -7.862 1.00 0.00 C ATOM 1056 OG SER A 172 -3.088 -6.621 -8.025 1.00 0.00 O ATOM 0 H SER A 172 -0.489 -4.869 -8.105 1.00 0.00 H new ATOM 0 HA SER A 172 -2.545 -5.221 -9.974 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.274 -5.030 -7.004 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.880 -4.758 -7.650 1.00 0.00 H new ATOM 0 HG SER A 172 -3.478 -7.000 -7.210 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.247 -2.197 -8.765 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.698 -0.818 -8.907 1.00 0.00 C ATOM 1064 C LEU A 173 -2.652 -0.387 -10.368 1.00 0.00 C ATOM 1065 O LEU A 173 -3.577 0.253 -10.867 1.00 0.00 O ATOM 1066 CB LEU A 173 -1.831 0.116 -8.059 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.406 1.517 -7.841 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.379 2.314 -9.135 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -3.824 1.431 -7.295 1.00 0.00 C ATOM 0 H LEU A 173 -1.409 -2.310 -8.195 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.729 -0.758 -8.557 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.668 -0.348 -7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.855 0.211 -8.534 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.785 2.033 -7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.792 3.307 -8.959 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.351 2.405 -9.485 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.975 1.802 -9.890 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.218 2.436 -7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.455 0.896 -8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.816 0.899 -6.343 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.567 -0.746 -11.051 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.401 -0.402 -12.458 1.00 0.00 C ATOM 1083 C HIS A 174 -2.557 -0.952 -13.286 1.00 0.00 C ATOM 1084 O HIS A 174 -3.055 -0.289 -14.195 1.00 0.00 O ATOM 1085 CB HIS A 174 -0.074 -0.948 -12.986 1.00 0.00 C ATOM 1086 CG HIS A 174 1.127 -0.268 -12.405 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.385 -0.356 -12.961 1.00 0.00 N ATOM 1088 CD2 HIS A 174 1.256 0.518 -11.309 1.00 0.00 C ATOM 1089 CE1 HIS A 174 3.237 0.343 -12.231 1.00 0.00 C ATOM 1090 NE2 HIS A 174 2.576 0.884 -11.224 1.00 0.00 N ATOM 0 H HIS A 174 -0.791 -1.274 -10.652 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.396 0.684 -12.545 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.018 -2.015 -12.769 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.052 -0.841 -14.071 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.622 -0.879 -13.804 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.467 0.803 -10.629 1.00 0.00 H new ATOM 0 HE1 HIS A 174 4.294 0.453 -12.425 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.981 -2.168 -12.959 1.00 0.00 N ATOM 1100 CA GLU A 175 -4.081 -2.808 -13.668 1.00 0.00 C ATOM 1101 C GLU A 175 -5.410 -2.155 -13.302 1.00 0.00 C ATOM 1102 O GLU A 175 -6.324 -2.083 -14.123 1.00 0.00 O ATOM 1103 CB GLU A 175 -4.128 -4.303 -13.340 1.00 0.00 C ATOM 1104 CG GLU A 175 -3.264 -5.153 -14.257 1.00 0.00 C ATOM 1105 CD GLU A 175 -4.019 -6.330 -14.845 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -4.805 -6.119 -15.791 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -3.824 -7.464 -14.358 1.00 0.00 O ATOM 0 H GLU A 175 -2.579 -2.729 -12.208 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.914 -2.684 -14.738 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.805 -4.451 -12.310 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.160 -4.648 -13.403 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.879 -4.532 -15.066 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.402 -5.521 -13.700 1.00 0.00 H new ATOM 1114 N MET A 176 -5.507 -1.678 -12.065 1.00 0.00 N ATOM 1115 CA MET A 176 -6.722 -1.028 -11.586 1.00 0.00 C ATOM 1116 C MET A 176 -7.050 0.201 -12.426 1.00 0.00 C ATOM 1117 O MET A 176 -8.182 0.375 -12.875 1.00 0.00 O ATOM 1118 CB MET A 176 -6.562 -0.626 -10.118 1.00 0.00 C ATOM 1119 CG MET A 176 -7.883 -0.359 -9.413 1.00 0.00 C ATOM 1120 SD MET A 176 -8.084 -1.339 -7.914 1.00 0.00 S ATOM 1121 CE MET A 176 -6.649 -0.820 -6.977 1.00 0.00 C ATOM 0 H MET A 176 -4.757 -1.730 -11.375 1.00 0.00 H new ATOM 0 HA MET A 176 -7.544 -1.738 -11.677 1.00 0.00 H new ATOM 0 HB2 MET A 176 -6.031 -1.417 -9.589 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.942 0.268 -10.060 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.948 0.700 -9.161 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.704 -0.575 -10.096 1.00 0.00 H new ATOM 0 HE1 MET A 176 -6.852 -0.928 -5.911 1.00 0.00 H new ATOM 0 HE2 MET A 176 -5.794 -1.439 -7.248 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.427 0.224 -7.200 1.00 0.00 H new ATOM 1131 N CYS A 177 -6.052 1.053 -12.635 1.00 0.00 N ATOM 1132 CA CYS A 177 -6.234 2.265 -13.423 1.00 0.00 C ATOM 1133 C CYS A 177 -6.018 1.991 -14.909 1.00 0.00 C ATOM 1134 O CYS A 177 -6.513 2.726 -15.763 1.00 0.00 O ATOM 1135 CB CYS A 177 -5.270 3.355 -12.948 1.00 0.00 C ATOM 1136 SG CYS A 177 -5.674 4.043 -11.326 1.00 0.00 S ATOM 0 H CYS A 177 -5.108 0.926 -12.269 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.259 2.607 -13.283 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.261 2.943 -12.915 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.261 4.162 -13.681 1.00 0.00 H new ATOM 0 HG CYS A 177 -4.801 4.954 -11.011 1.00 0.00 H new ATOM 1142 N GLY A 178 -5.269 0.934 -15.211 1.00 0.00 N ATOM 1143 CA GLY A 178 -4.994 0.590 -16.594 1.00 0.00 C ATOM 1144 C GLY A 178 -6.090 -0.246 -17.230 1.00 0.00 C ATOM 1145 O GLY A 178 -6.253 -0.233 -18.451 1.00 0.00 O ATOM 0 H GLY A 178 -4.848 0.310 -14.522 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.863 1.506 -17.171 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -4.052 0.043 -16.646 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.840 -0.978 -16.411 1.00 0.00 N ATOM 1150 CA ILE A 179 -7.918 -1.823 -16.921 1.00 0.00 C ATOM 1151 C ILE A 179 -8.875 -1.021 -17.811 1.00 0.00 C ATOM 1152 O ILE A 179 -8.765 -1.063 -19.036 1.00 0.00 O ATOM 1153 CB ILE A 179 -8.693 -2.520 -15.771 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -10.008 -3.125 -16.278 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -8.953 -1.556 -14.620 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -9.826 -4.096 -17.425 1.00 0.00 C ATOM 0 H ILE A 179 -6.723 -1.004 -15.398 1.00 0.00 H new ATOM 0 HA ILE A 179 -7.457 -2.601 -17.529 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.069 -3.332 -15.398 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -10.504 -3.638 -15.454 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.670 -2.320 -16.596 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -9.497 -2.072 -13.829 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -8.003 -1.192 -14.229 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -9.545 -0.713 -14.978 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -10.798 -4.484 -17.731 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.359 -3.583 -18.266 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -9.190 -4.922 -17.105 1.00 0.00 H new ATOM 1168 N GLU A 180 -9.804 -0.289 -17.199 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.758 0.512 -17.955 1.00 0.00 C ATOM 1170 C GLU A 180 -11.197 1.747 -17.163 1.00 0.00 C ATOM 1171 O GLU A 180 -10.874 2.873 -17.543 1.00 0.00 O ATOM 1172 CB GLU A 180 -11.969 -0.337 -18.348 1.00 0.00 C ATOM 1173 CG GLU A 180 -11.770 -1.108 -19.638 1.00 0.00 C ATOM 1174 CD GLU A 180 -11.796 -0.215 -20.863 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -12.387 0.882 -20.785 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -11.225 -0.613 -21.900 1.00 0.00 O ATOM 0 H GLU A 180 -9.914 -0.236 -16.186 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.265 0.859 -18.863 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.188 -1.039 -17.544 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.840 0.311 -18.451 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -10.817 -1.635 -19.598 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.549 -1.865 -19.728 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.942 1.568 -16.053 1.00 0.00 N ATOM 1184 CA PRO A 181 -12.411 2.688 -15.233 1.00 0.00 C ATOM 1185 C PRO A 181 -11.347 3.195 -14.265 1.00 0.00 C ATOM 1186 O PRO A 181 -10.421 2.468 -13.908 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.572 2.072 -14.461 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.158 0.656 -14.262 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.395 0.270 -15.504 1.00 0.00 C ATOM 0 HA PRO A 181 -12.677 3.556 -15.837 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.733 2.579 -13.509 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.505 2.141 -15.020 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.536 0.552 -13.373 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.026 0.012 -14.121 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -11.553 -0.382 -15.271 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.027 -0.266 -16.212 1.00 0.00 H new ATOM 1197 N LEU A 182 -11.497 4.443 -13.834 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.561 5.047 -12.894 1.00 0.00 C ATOM 1199 C LEU A 182 -11.155 5.052 -11.489 1.00 0.00 C ATOM 1200 O LEU A 182 -12.279 5.513 -11.285 1.00 0.00 O ATOM 1201 CB LEU A 182 -10.217 6.474 -13.325 1.00 0.00 C ATOM 1202 CG LEU A 182 -9.209 6.579 -14.471 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -9.207 7.984 -15.054 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -7.816 6.199 -13.992 1.00 0.00 C ATOM 0 H LEU A 182 -12.259 5.056 -14.122 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.646 4.455 -12.888 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.136 6.979 -13.622 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.822 7.012 -12.463 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.506 5.882 -15.255 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.484 8.039 -15.868 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.200 8.221 -15.435 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.935 8.700 -14.278 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.112 6.279 -14.820 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.511 6.871 -13.190 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.826 5.174 -13.622 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.405 4.528 -10.525 1.00 0.00 N ATOM 1217 CA GLU A 183 -10.876 4.468 -9.147 1.00 0.00 C ATOM 1218 C GLU A 183 -10.132 5.462 -8.262 1.00 0.00 C ATOM 1219 O GLU A 183 -8.935 5.316 -8.014 1.00 0.00 O ATOM 1220 CB GLU A 183 -10.707 3.053 -8.593 1.00 0.00 C ATOM 1221 CG GLU A 183 -11.878 2.134 -8.902 1.00 0.00 C ATOM 1222 CD GLU A 183 -11.440 0.712 -9.197 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -10.702 0.511 -10.183 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -11.836 -0.200 -8.441 1.00 0.00 O ATOM 0 H GLU A 183 -9.473 4.141 -10.672 1.00 0.00 H new ATOM 0 HA GLU A 183 -11.933 4.734 -9.144 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -9.796 2.618 -9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -10.575 3.108 -7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.566 2.131 -8.056 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.427 2.526 -9.758 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.855 6.467 -7.784 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.276 7.484 -6.918 1.00 0.00 C ATOM 1233 C GLU A 184 -10.331 7.034 -5.463 1.00 0.00 C ATOM 1234 O GLU A 184 -9.322 7.052 -4.759 1.00 0.00 O ATOM 1235 CB GLU A 184 -11.023 8.809 -7.087 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.121 10.029 -7.026 1.00 0.00 C ATOM 1237 CD GLU A 184 -9.108 10.064 -8.155 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -8.104 9.325 -8.075 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -9.320 10.829 -9.119 1.00 0.00 O ATOM 0 H GLU A 184 -11.847 6.599 -7.983 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.233 7.629 -7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.546 8.802 -8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.782 8.890 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.733 10.930 -7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.596 10.040 -6.071 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.514 6.619 -5.020 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.691 6.154 -3.651 1.00 0.00 C ATOM 1248 C GLU A 185 -10.737 5.006 -3.354 1.00 0.00 C ATOM 1249 O GLU A 185 -10.133 4.947 -2.283 1.00 0.00 O ATOM 1250 CB GLU A 185 -13.137 5.712 -3.415 1.00 0.00 C ATOM 1251 CG GLU A 185 -14.149 6.839 -3.555 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.702 6.954 -4.962 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -13.975 7.456 -5.846 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -15.861 6.543 -5.181 1.00 0.00 O ATOM 0 H GLU A 185 -12.361 6.596 -5.588 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.467 6.981 -2.977 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.386 4.921 -4.122 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.219 5.284 -2.416 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.971 6.673 -2.858 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.679 7.782 -3.275 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.592 4.104 -4.317 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.691 2.972 -4.163 1.00 0.00 C ATOM 1263 C ILE A 186 -8.255 3.458 -4.101 1.00 0.00 C ATOM 1264 O ILE A 186 -7.519 3.152 -3.163 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.824 1.969 -5.323 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.291 1.586 -5.551 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.982 0.738 -5.044 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.104 1.492 -4.279 1.00 0.00 C ATOM 0 H ILE A 186 -11.085 4.135 -5.209 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.963 2.466 -3.237 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.459 2.442 -6.235 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.750 2.322 -6.211 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.330 0.627 -6.067 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.082 0.034 -5.870 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.937 1.028 -4.939 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.322 0.266 -4.122 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.130 1.217 -4.523 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.671 0.735 -3.625 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.098 2.456 -3.771 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.870 4.232 -5.108 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.522 4.783 -5.172 1.00 0.00 C ATOM 1282 C CYS A 187 -6.194 5.545 -3.891 1.00 0.00 C ATOM 1283 O CYS A 187 -5.029 5.688 -3.522 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.384 5.710 -6.381 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.050 4.849 -7.936 1.00 0.00 S ATOM 0 H CYS A 187 -8.471 4.492 -5.890 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.818 3.957 -5.278 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.301 6.289 -6.488 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.579 6.420 -6.191 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.160 4.701 -8.597 1.00 0.00 H new ATOM 1291 N SER A 188 -7.235 6.030 -3.216 1.00 0.00 N ATOM 1292 CA SER A 188 -7.060 6.776 -1.975 1.00 0.00 C ATOM 1293 C SER A 188 -6.729 5.841 -0.816 1.00 0.00 C ATOM 1294 O SER A 188 -5.733 6.030 -0.118 1.00 0.00 O ATOM 1295 CB SER A 188 -8.327 7.572 -1.651 1.00 0.00 C ATOM 1296 OG SER A 188 -8.018 8.753 -0.933 1.00 0.00 O ATOM 0 H SER A 188 -8.206 5.919 -3.508 1.00 0.00 H new ATOM 0 HA SER A 188 -6.227 7.465 -2.112 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.845 7.830 -2.575 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.008 6.955 -1.066 1.00 0.00 H new ATOM 0 HG SER A 188 -8.844 9.244 -0.740 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.574 4.834 -0.614 1.00 0.00 N ATOM 1303 CA GLY A 189 -7.356 3.887 0.464 1.00 0.00 C ATOM 1304 C GLY A 189 -6.106 3.052 0.268 1.00 0.00 C ATOM 1305 O GLY A 189 -5.316 2.879 1.196 1.00 0.00 O ATOM 0 H GLY A 189 -8.405 4.657 -1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.282 4.428 1.407 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -8.220 3.227 0.542 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.927 2.528 -0.942 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.763 1.704 -1.254 1.00 0.00 C ATOM 1311 C LEU A 190 -3.467 2.426 -0.893 1.00 0.00 C ATOM 1312 O LEU A 190 -2.602 1.868 -0.218 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.758 1.330 -2.739 1.00 0.00 C ATOM 1314 CG LEU A 190 -5.279 -0.074 -3.057 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.800 -0.098 -3.038 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.751 -0.542 -4.404 1.00 0.00 C ATOM 0 H LEU A 190 -6.572 2.659 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.826 0.794 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.362 2.057 -3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.739 1.417 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.919 -0.759 -2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.151 -1.104 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.156 0.195 -2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.184 0.598 -3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.130 -1.542 -4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.082 0.145 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.662 -0.565 -4.380 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.341 3.670 -1.344 1.00 0.00 N ATOM 1329 CA ILE A 191 -2.159 4.466 -1.067 1.00 0.00 C ATOM 1330 C ILE A 191 -1.999 4.694 0.435 1.00 0.00 C ATOM 1331 O ILE A 191 -0.882 4.784 0.944 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.231 5.819 -1.817 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.251 5.822 -2.990 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.962 6.992 -0.884 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.218 7.130 -3.752 1.00 0.00 C ATOM 0 H ILE A 191 -4.048 4.146 -1.904 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.286 3.918 -1.423 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.243 5.938 -2.203 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.250 5.604 -2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.517 5.018 -3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.021 7.924 -1.445 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.705 7.001 -0.087 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.967 6.892 -0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.500 7.057 -4.569 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.208 7.341 -4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -0.922 7.935 -3.080 1.00 0.00 H new ATOM 1347 N GLU A 192 -3.124 4.785 1.137 1.00 0.00 N ATOM 1348 CA GLU A 192 -3.108 5.001 2.579 1.00 0.00 C ATOM 1349 C GLU A 192 -2.610 3.757 3.309 1.00 0.00 C ATOM 1350 O GLU A 192 -1.738 3.842 4.174 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.506 5.379 3.074 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.529 6.642 3.921 1.00 0.00 C ATOM 1353 CD GLU A 192 -4.979 6.383 5.346 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -4.788 5.250 5.832 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -5.524 7.316 5.975 1.00 0.00 O ATOM 0 H GLU A 192 -4.057 4.713 0.731 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.423 5.821 2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -5.162 5.515 2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.912 4.553 3.657 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.533 7.084 3.934 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -5.196 7.371 3.461 1.00 0.00 H new ATOM 1362 N GLN A 193 -3.165 2.603 2.952 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.770 1.344 3.571 1.00 0.00 C ATOM 1364 C GLN A 193 -1.302 1.048 3.287 1.00 0.00 C ATOM 1365 O GLN A 193 -0.567 0.594 4.162 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.642 0.197 3.058 1.00 0.00 C ATOM 1367 CG GLN A 193 -5.133 0.482 3.139 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.763 -0.054 4.410 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -5.294 -1.038 4.982 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -6.831 0.595 4.859 1.00 0.00 N ATOM 0 H GLN A 193 -3.888 2.514 2.238 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.909 1.435 4.648 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.377 -0.014 2.022 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -3.421 -0.702 3.633 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.297 1.558 3.083 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.631 0.039 2.277 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -7.185 1.406 4.352 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -7.297 0.282 5.711 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.881 1.316 2.054 1.00 0.00 N ATOM 1380 CA LEU A 194 0.500 1.086 1.651 1.00 0.00 C ATOM 1381 C LEU A 194 1.452 1.931 2.490 1.00 0.00 C ATOM 1382 O LEU A 194 2.561 1.504 2.809 1.00 0.00 O ATOM 1383 CB LEU A 194 0.682 1.407 0.166 1.00 0.00 C ATOM 1384 CG LEU A 194 0.458 0.226 -0.784 1.00 0.00 C ATOM 1385 CD1 LEU A 194 -0.509 0.608 -1.895 1.00 0.00 C ATOM 1386 CD2 LEU A 194 1.781 -0.250 -1.368 1.00 0.00 C ATOM 0 H LEU A 194 -1.478 1.693 1.318 1.00 0.00 H new ATOM 0 HA LEU A 194 0.733 0.034 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -0.007 2.207 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 194 1.691 1.790 0.014 1.00 0.00 H new ATOM 0 HG LEU A 194 0.020 -0.593 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.655 -0.244 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -1.466 0.898 -1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -0.100 1.444 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.601 -1.089 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.248 0.564 -1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.442 -0.567 -0.561 1.00 0.00 H new ATOM 1398 N TYR A 195 1.009 3.133 2.849 1.00 0.00 N ATOM 1399 CA TYR A 195 1.820 4.036 3.656 1.00 0.00 C ATOM 1400 C TYR A 195 1.924 3.528 5.089 1.00 0.00 C ATOM 1401 O TYR A 195 2.952 3.694 5.744 1.00 0.00 O ATOM 1402 CB TYR A 195 1.226 5.445 3.643 1.00 0.00 C ATOM 1403 CG TYR A 195 2.089 6.472 4.340 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.362 6.772 3.872 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.629 7.143 5.468 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.153 7.710 4.507 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.415 8.083 6.107 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.676 8.362 5.623 1.00 0.00 C ATOM 1409 OH TYR A 195 4.460 9.297 6.257 1.00 0.00 O ATOM 0 H TYR A 195 0.093 3.503 2.593 1.00 0.00 H new ATOM 0 HA TYR A 195 2.820 4.072 3.224 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.070 5.755 2.610 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.246 5.422 4.120 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.740 6.264 2.997 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.643 6.926 5.850 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.141 7.931 4.130 1.00 0.00 H new ATOM 0 HE2 TYR A 195 2.044 8.597 6.981 1.00 0.00 H new ATOM 0 HH TYR A 195 3.975 9.664 7.025 1.00 0.00 H new ATOM 1419 N LYS A 196 0.856 2.903 5.570 1.00 0.00 N ATOM 1420 CA LYS A 196 0.837 2.366 6.924 1.00 0.00 C ATOM 1421 C LYS A 196 1.833 1.219 7.054 1.00 0.00 C ATOM 1422 O LYS A 196 2.375 0.970 8.132 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.568 1.885 7.288 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.417 2.945 7.973 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.670 2.344 8.587 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.606 1.796 7.520 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.308 2.884 6.786 1.00 0.00 N ATOM 0 H LYS A 196 -0.005 2.756 5.044 1.00 0.00 H new ATOM 0 HA LYS A 196 1.124 3.160 7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -1.076 1.555 6.382 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.487 1.017 7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.830 3.437 8.749 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.696 3.712 7.250 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.392 1.545 9.274 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -3.189 3.102 9.173 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.037 1.190 6.814 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -4.341 1.139 7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.240 2.712 5.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.309 2.904 7.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -3.866 3.798 7.013 1.00 0.00 H new ATOM 1441 N LEU A 197 2.073 0.527 5.944 1.00 0.00 N ATOM 1442 CA LEU A 197 3.008 -0.589 5.927 1.00 0.00 C ATOM 1443 C LEU A 197 4.445 -0.085 5.856 1.00 0.00 C ATOM 1444 O LEU A 197 5.338 -0.632 6.504 1.00 0.00 O ATOM 1445 CB LEU A 197 2.718 -1.507 4.739 1.00 0.00 C ATOM 1446 CG LEU A 197 3.059 -2.983 4.960 1.00 0.00 C ATOM 1447 CD1 LEU A 197 2.853 -3.775 3.679 1.00 0.00 C ATOM 1448 CD2 LEU A 197 4.490 -3.132 5.456 1.00 0.00 C ATOM 0 H LEU A 197 1.632 0.721 5.045 1.00 0.00 H new ATOM 0 HA LEU A 197 2.882 -1.154 6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.660 -1.428 4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.278 -1.146 3.876 1.00 0.00 H new ATOM 0 HG LEU A 197 2.388 -3.381 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 197 3.100 -4.822 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.812 -3.696 3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 197 3.499 -3.376 2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 197 4.714 -4.188 5.608 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.176 -2.717 4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.606 -2.598 6.399 1.00 0.00 H new ATOM 1460 N ILE A 198 4.662 0.960 5.063 1.00 0.00 N ATOM 1461 CA ILE A 198 5.991 1.537 4.909 1.00 0.00 C ATOM 1462 C ILE A 198 6.480 2.133 6.227 1.00 0.00 C ATOM 1463 O ILE A 198 7.680 2.154 6.504 1.00 0.00 O ATOM 1464 CB ILE A 198 6.017 2.612 3.793 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.391 2.644 3.121 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.656 3.991 4.335 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.324 2.733 1.612 1.00 0.00 C ATOM 0 H ILE A 198 3.935 1.423 4.518 1.00 0.00 H new ATOM 0 HA ILE A 198 6.665 0.731 4.618 1.00 0.00 H new ATOM 0 HB ILE A 198 5.265 2.342 3.051 1.00 0.00 H new ATOM 0 HG12 ILE A 198 7.953 3.496 3.503 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.944 1.747 3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.684 4.719 3.525 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.654 3.963 4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.371 4.278 5.106 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.334 2.752 1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.790 1.868 1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.799 3.644 1.324 1.00 0.00 H new ATOM 1479 N THR A 199 5.541 2.611 7.040 1.00 0.00 N ATOM 1480 CA THR A 199 5.875 3.200 8.331 1.00 0.00 C ATOM 1481 C THR A 199 6.208 2.113 9.347 1.00 0.00 C ATOM 1482 O THR A 199 7.145 2.250 10.134 1.00 0.00 O ATOM 1483 CB THR A 199 4.715 4.055 8.843 1.00 0.00 C ATOM 1484 OG1 THR A 199 3.564 3.258 9.064 1.00 0.00 O ATOM 1485 CG2 THR A 199 4.326 5.167 7.893 1.00 0.00 C ATOM 0 H THR A 199 4.544 2.601 6.826 1.00 0.00 H new ATOM 0 HA THR A 199 6.751 3.835 8.199 1.00 0.00 H new ATOM 0 HB THR A 199 5.073 4.500 9.772 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.556 2.512 8.429 1.00 0.00 H new ATOM 0 HG21 THR A 199 3.498 5.735 8.317 1.00 0.00 H new ATOM 0 HG22 THR A 199 5.178 5.829 7.739 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.022 4.740 6.938 1.00 0.00 H new ATOM 1493 N ALA A 200 5.437 1.031 9.319 1.00 0.00 N ATOM 1494 CA ALA A 200 5.653 -0.083 10.233 1.00 0.00 C ATOM 1495 C ALA A 200 6.980 -0.774 9.944 1.00 0.00 C ATOM 1496 O ALA A 200 7.832 -0.899 10.822 1.00 0.00 O ATOM 1497 CB ALA A 200 4.504 -1.078 10.136 1.00 0.00 C ATOM 0 H ALA A 200 4.658 0.903 8.674 1.00 0.00 H new ATOM 0 HA ALA A 200 5.690 0.312 11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.679 -1.905 10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.569 -0.581 10.396 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.440 -1.461 9.118 1.00 0.00 H new ATOM 1503 N SER A 201 7.150 -1.217 8.701 1.00 0.00 N ATOM 1504 CA SER A 201 8.377 -1.892 8.292 1.00 0.00 C ATOM 1505 C SER A 201 9.597 -1.019 8.571 1.00 0.00 C ATOM 1506 O SER A 201 10.691 -1.525 8.820 1.00 0.00 O ATOM 1507 CB SER A 201 8.317 -2.245 6.804 1.00 0.00 C ATOM 1508 OG SER A 201 7.849 -3.568 6.612 1.00 0.00 O ATOM 0 H SER A 201 6.454 -1.121 7.961 1.00 0.00 H new ATOM 0 HA SER A 201 8.469 -2.810 8.873 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.660 -1.545 6.287 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.308 -2.139 6.362 1.00 0.00 H new ATOM 0 HG SER A 201 7.125 -3.566 5.951 1.00 0.00 H new ATOM 1514 N ARG A 202 9.399 0.295 8.527 1.00 0.00 N ATOM 1515 CA ARG A 202 10.482 1.240 8.776 1.00 0.00 C ATOM 1516 C ARG A 202 10.799 1.334 10.266 1.00 0.00 C ATOM 1517 O ARG A 202 11.900 1.730 10.649 1.00 0.00 O ATOM 1518 CB ARG A 202 10.111 2.622 8.234 1.00 0.00 C ATOM 1519 CG ARG A 202 11.270 3.604 8.236 1.00 0.00 C ATOM 1520 CD ARG A 202 11.042 4.735 7.246 1.00 0.00 C ATOM 1521 NE ARG A 202 12.269 5.478 6.973 1.00 0.00 N ATOM 1522 CZ ARG A 202 12.440 6.265 5.914 1.00 0.00 C ATOM 1523 NH1 ARG A 202 11.465 6.415 5.024 1.00 0.00 N ATOM 1524 NH2 ARG A 202 13.588 6.906 5.742 1.00 0.00 N ATOM 0 H ARG A 202 8.499 0.729 8.321 1.00 0.00 H new ATOM 0 HA ARG A 202 11.371 0.877 8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 202 9.737 2.516 7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.297 3.032 8.832 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.398 4.015 9.237 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.193 3.080 7.986 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.650 4.328 6.314 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.286 5.415 7.640 1.00 0.00 H new ATOM 0 HE ARG A 202 13.041 5.388 7.634 1.00 0.00 H new ATOM 0 HH11 ARG A 202 10.579 5.925 5.151 1.00 0.00 H new ATOM 0 HH12 ARG A 202 11.602 7.020 4.214 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.340 6.796 6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 202 13.719 7.509 4.930 1.00 0.00 H new ATOM 1538 N ARG A 203 9.833 0.968 11.104 1.00 0.00 N ATOM 1539 CA ARG A 203 10.020 1.015 12.550 1.00 0.00 C ATOM 1540 C ARG A 203 10.948 -0.104 13.010 1.00 0.00 C ATOM 1541 O ARG A 203 11.772 0.088 13.905 1.00 0.00 O ATOM 1542 CB ARG A 203 8.672 0.908 13.267 1.00 0.00 C ATOM 1543 CG ARG A 203 8.070 2.254 13.635 1.00 0.00 C ATOM 1544 CD ARG A 203 6.857 2.094 14.536 1.00 0.00 C ATOM 1545 NE ARG A 203 5.819 3.077 14.237 1.00 0.00 N ATOM 1546 CZ ARG A 203 5.905 4.367 14.555 1.00 0.00 C ATOM 1547 NH1 ARG A 203 6.979 4.832 15.181 1.00 0.00 N ATOM 1548 NH2 ARG A 203 4.916 5.194 14.246 1.00 0.00 N ATOM 0 H ARG A 203 8.915 0.636 10.807 1.00 0.00 H new ATOM 0 HA ARG A 203 10.478 1.971 12.803 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.972 0.369 12.629 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.798 0.316 14.173 1.00 0.00 H new ATOM 0 HG2 ARG A 203 8.820 2.864 14.138 1.00 0.00 H new ATOM 0 HG3 ARG A 203 7.783 2.786 12.728 1.00 0.00 H new ATOM 0 HD2 ARG A 203 6.449 1.090 14.420 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.163 2.195 15.577 1.00 0.00 H new ATOM 0 HE ARG A 203 4.979 2.756 13.756 1.00 0.00 H new ATOM 0 HH11 ARG A 203 7.743 4.200 15.421 1.00 0.00 H new ATOM 0 HH12 ARG A 203 7.040 5.821 15.422 1.00 0.00 H new ATOM 0 HH21 ARG A 203 4.089 4.842 13.764 1.00 0.00 H new ATOM 0 HH22 ARG A 203 4.982 6.182 14.490 1.00 0.00 H new ATOM 1562 N ILE A 204 10.810 -1.272 12.392 1.00 0.00 N ATOM 1563 CA ILE A 204 11.638 -2.420 12.738 1.00 0.00 C ATOM 1564 C ILE A 204 13.038 -2.276 12.149 1.00 0.00 C ATOM 1565 O ILE A 204 14.033 -2.599 12.800 1.00 0.00 O ATOM 1566 CB ILE A 204 11.009 -3.739 12.244 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.609 -3.908 12.837 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.891 -4.926 12.612 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.526 -3.238 12.023 1.00 0.00 C ATOM 0 H ILE A 204 10.133 -1.448 11.650 1.00 0.00 H new ATOM 0 HA ILE A 204 11.705 -2.451 13.825 1.00 0.00 H new ATOM 0 HB ILE A 204 10.927 -3.700 11.158 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.384 -4.971 12.921 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.599 -3.499 13.847 1.00 0.00 H new ATOM 0 HG21 ILE A 204 11.430 -5.847 12.255 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.871 -4.808 12.150 1.00 0.00 H new ATOM 0 HG23 ILE A 204 12.004 -4.973 13.695 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.560 -3.398 12.501 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.727 -2.169 11.960 1.00 0.00 H new ATOM 0 HD13 ILE A 204 8.509 -3.664 11.020 1.00 0.00 H new ATOM 1581 N LEU A 205 13.109 -1.787 10.915 1.00 0.00 N ATOM 1582 CA LEU A 205 14.388 -1.598 10.241 1.00 0.00 C ATOM 1583 C LEU A 205 15.221 -0.535 10.952 1.00 0.00 C ATOM 1584 O LEU A 205 16.381 -0.766 11.293 1.00 0.00 O ATOM 1585 CB LEU A 205 14.162 -1.198 8.779 1.00 0.00 C ATOM 1586 CG LEU A 205 14.705 -2.192 7.747 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.594 -2.656 6.815 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.844 -1.571 6.952 1.00 0.00 C ATOM 0 H LEU A 205 12.296 -1.515 10.362 1.00 0.00 H new ATOM 0 HA LEU A 205 14.934 -2.541 10.270 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.092 -1.072 8.613 1.00 0.00 H new ATOM 0 HB3 LEU A 205 14.627 -0.227 8.607 1.00 0.00 H new ATOM 0 HG LEU A 205 15.092 -3.061 8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.999 -3.361 6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.811 -3.143 7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.176 -1.796 6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 205 16.216 -2.293 6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.483 -0.684 6.431 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.650 -1.291 7.630 1.00 0.00 H new ATOM 1600 N GLU A 206 14.619 0.628 11.172 1.00 0.00 N ATOM 1601 CA GLU A 206 15.302 1.728 11.844 1.00 0.00 C ATOM 1602 C GLU A 206 15.727 1.326 13.254 1.00 0.00 C ATOM 1603 O GLU A 206 16.706 1.845 13.789 1.00 0.00 O ATOM 1604 CB GLU A 206 14.396 2.958 11.904 1.00 0.00 C ATOM 1605 CG GLU A 206 14.243 3.666 10.568 1.00 0.00 C ATOM 1606 CD GLU A 206 14.525 5.153 10.657 1.00 0.00 C ATOM 1607 OE1 GLU A 206 15.715 5.534 10.638 1.00 0.00 O ATOM 1608 OE2 GLU A 206 13.557 5.937 10.748 1.00 0.00 O ATOM 0 H GLU A 206 13.659 0.834 10.895 1.00 0.00 H new ATOM 0 HA GLU A 206 16.196 1.971 11.270 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.411 2.657 12.261 1.00 0.00 H new ATOM 0 HB3 GLU A 206 14.798 3.660 12.634 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.920 3.215 9.843 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.230 3.514 10.195 1.00 0.00 H new ATOM 1615 N SER A 207 14.983 0.399 13.850 1.00 0.00 N ATOM 1616 CA SER A 207 15.285 -0.071 15.199 1.00 0.00 C ATOM 1617 C SER A 207 16.697 -0.644 15.272 1.00 0.00 C ATOM 1618 O SER A 207 17.427 -0.405 16.233 1.00 0.00 O ATOM 1619 CB SER A 207 14.270 -1.129 15.632 1.00 0.00 C ATOM 1620 OG SER A 207 13.983 -1.024 17.016 1.00 0.00 O ATOM 0 H SER A 207 14.168 -0.041 13.422 1.00 0.00 H new ATOM 0 HA SER A 207 15.222 0.781 15.876 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.351 -1.013 15.057 1.00 0.00 H new ATOM 0 HB3 SER A 207 14.660 -2.123 15.413 1.00 0.00 H new ATOM 0 HG SER A 207 13.330 -1.710 17.268 1.00 0.00 H new ATOM 1626 N CYS A 208 17.076 -1.402 14.247 1.00 0.00 N ATOM 1627 CA CYS A 208 18.401 -2.007 14.194 1.00 0.00 C ATOM 1628 C CYS A 208 19.470 -0.952 13.933 1.00 0.00 C ATOM 1629 O CYS A 208 20.566 -1.012 14.489 1.00 0.00 O ATOM 1630 CB CYS A 208 18.451 -3.081 13.105 1.00 0.00 C ATOM 1631 SG CYS A 208 17.999 -4.736 13.680 1.00 0.00 S ATOM 0 H CYS A 208 16.484 -1.611 13.443 1.00 0.00 H new ATOM 0 HA CYS A 208 18.601 -2.470 15.160 1.00 0.00 H new ATOM 0 HB2 CYS A 208 17.781 -2.794 12.295 1.00 0.00 H new ATOM 0 HB3 CYS A 208 19.458 -3.115 12.689 1.00 0.00 H new ATOM 0 HG CYS A 208 18.069 -5.574 12.689 1.00 0.00 H new ATOM 1637 N ALA A 209 19.142 0.016 13.083 1.00 0.00 N ATOM 1638 CA ALA A 209 20.071 1.088 12.746 1.00 0.00 C ATOM 1639 C ALA A 209 21.310 0.542 12.044 1.00 0.00 C ATOM 1640 O ALA A 209 21.844 -0.500 12.426 1.00 0.00 O ATOM 1641 CB ALA A 209 20.467 1.857 13.998 1.00 0.00 C ATOM 0 H ALA A 209 18.238 0.080 12.615 1.00 0.00 H new ATOM 0 HA ALA A 209 19.567 1.768 12.059 1.00 0.00 H new ATOM 0 HB1 ALA A 209 21.161 2.654 13.731 1.00 0.00 H new ATOM 0 HB2 ALA A 209 19.577 2.289 14.457 1.00 0.00 H new ATOM 0 HB3 ALA A 209 20.947 1.180 14.704 1.00 0.00 H new ATOM 1647 N ASP A 210 21.764 1.253 11.018 1.00 0.00 N ATOM 1648 CA ASP A 210 22.941 0.840 10.262 1.00 0.00 C ATOM 1649 C ASP A 210 22.731 -0.536 9.637 1.00 0.00 C ATOM 1650 O ASP A 210 21.800 -1.256 9.994 1.00 0.00 O ATOM 1651 CB ASP A 210 24.173 0.818 11.169 1.00 0.00 C ATOM 1652 CG ASP A 210 25.419 1.317 10.463 1.00 0.00 C ATOM 1653 OD1 ASP A 210 25.344 2.374 9.803 1.00 0.00 O ATOM 1654 OD2 ASP A 210 26.470 0.650 10.572 1.00 0.00 O ATOM 0 H ASP A 210 21.335 2.118 10.690 1.00 0.00 H new ATOM 0 HA ASP A 210 23.100 1.562 9.461 1.00 0.00 H new ATOM 0 HB2 ASP A 210 23.985 1.435 12.048 1.00 0.00 H new ATOM 0 HB3 ASP A 210 24.342 -0.199 11.523 1.00 0.00 H new ATOM 1659 N SER A 211 23.605 -0.893 8.701 1.00 0.00 N ATOM 1660 CA SER A 211 23.515 -2.183 8.026 1.00 0.00 C ATOM 1661 C SER A 211 24.833 -2.944 8.133 1.00 0.00 C ATOM 1662 O SER A 211 25.707 -2.817 7.276 1.00 0.00 O ATOM 1663 CB SER A 211 23.146 -1.987 6.554 1.00 0.00 C ATOM 1664 OG SER A 211 22.266 -3.006 6.110 1.00 0.00 O ATOM 0 H SER A 211 24.382 -0.308 8.393 1.00 0.00 H new ATOM 0 HA SER A 211 22.736 -2.768 8.515 1.00 0.00 H new ATOM 0 HB2 SER A 211 22.677 -1.012 6.420 1.00 0.00 H new ATOM 0 HB3 SER A 211 24.050 -1.992 5.945 1.00 0.00 H new ATOM 0 HG SER A 211 22.755 -3.634 5.538 1.00 0.00 H new ATOM 1670 N ASN A 212 24.968 -3.737 9.191 1.00 0.00 N ATOM 1671 CA ASN A 212 26.178 -4.520 9.412 1.00 0.00 C ATOM 1672 C ASN A 212 25.861 -6.011 9.464 1.00 0.00 C ATOM 1673 O ASN A 212 26.586 -6.829 8.897 1.00 0.00 O ATOM 1674 CB ASN A 212 26.861 -4.087 10.710 1.00 0.00 C ATOM 1675 CG ASN A 212 28.363 -4.288 10.670 1.00 0.00 C ATOM 1676 OD1 ASN A 212 29.045 -3.776 9.782 1.00 0.00 O ATOM 1677 ND2 ASN A 212 28.886 -5.038 11.633 1.00 0.00 N ATOM 0 H ASN A 212 24.253 -3.854 9.909 1.00 0.00 H new ATOM 0 HA ASN A 212 26.854 -4.340 8.576 1.00 0.00 H new ATOM 0 HB2 ASN A 212 26.643 -3.036 10.898 1.00 0.00 H new ATOM 0 HB3 ASN A 212 26.444 -4.653 11.543 1.00 0.00 H new ATOM 0 HD21 ASN A 212 29.891 -5.210 11.657 1.00 0.00 H new ATOM 0 HD22 ASN A 212 28.283 -5.443 12.349 1.00 0.00 H new ATOM 1684 N SER A 213 24.775 -6.357 10.145 1.00 0.00 N ATOM 1685 CA SER A 213 24.364 -7.751 10.270 1.00 0.00 C ATOM 1686 C SER A 213 23.569 -8.196 9.045 1.00 0.00 C ATOM 1687 O SER A 213 22.812 -7.415 8.468 1.00 0.00 O ATOM 1688 CB SER A 213 23.525 -7.946 11.535 1.00 0.00 C ATOM 1689 OG SER A 213 23.965 -7.090 12.575 1.00 0.00 O ATOM 0 H SER A 213 24.163 -5.692 10.619 1.00 0.00 H new ATOM 0 HA SER A 213 25.263 -8.364 10.340 1.00 0.00 H new ATOM 0 HB2 SER A 213 22.476 -7.746 11.314 1.00 0.00 H new ATOM 0 HB3 SER A 213 23.590 -8.984 11.862 1.00 0.00 H new ATOM 0 HG SER A 213 23.412 -7.232 13.372 1.00 0.00 H new ATOM 1695 N PRO A 214 23.728 -9.466 8.628 1.00 0.00 N ATOM 1696 CA PRO A 214 23.018 -10.009 7.465 1.00 0.00 C ATOM 1697 C PRO A 214 21.509 -9.819 7.568 1.00 0.00 C ATOM 1698 O PRO A 214 20.824 -9.645 6.560 1.00 0.00 O ATOM 1699 CB PRO A 214 23.372 -11.499 7.490 1.00 0.00 C ATOM 1700 CG PRO A 214 24.658 -11.572 8.237 1.00 0.00 C ATOM 1701 CD PRO A 214 24.608 -10.468 9.256 1.00 0.00 C ATOM 0 HA PRO A 214 23.307 -9.506 6.542 1.00 0.00 H new ATOM 0 HB2 PRO A 214 22.594 -12.082 7.983 1.00 0.00 H new ATOM 0 HB3 PRO A 214 23.477 -11.898 6.481 1.00 0.00 H new ATOM 0 HG2 PRO A 214 24.775 -12.543 8.719 1.00 0.00 H new ATOM 0 HG3 PRO A 214 25.507 -11.445 7.565 1.00 0.00 H new ATOM 0 HD2 PRO A 214 24.206 -10.817 10.207 1.00 0.00 H new ATOM 0 HD3 PRO A 214 25.599 -10.062 9.458 1.00 0.00 H new ATOM 1709 N TYR A 215 20.995 -9.856 8.795 1.00 0.00 N ATOM 1710 CA TYR A 215 19.566 -9.688 9.031 1.00 0.00 C ATOM 1711 C TYR A 215 19.079 -8.343 8.501 1.00 0.00 C ATOM 1712 O TYR A 215 17.970 -8.236 7.978 1.00 0.00 O ATOM 1713 CB TYR A 215 19.259 -9.802 10.525 1.00 0.00 C ATOM 1714 CG TYR A 215 19.465 -11.193 11.082 1.00 0.00 C ATOM 1715 CD1 TYR A 215 20.732 -11.641 11.433 1.00 0.00 C ATOM 1716 CD2 TYR A 215 18.392 -12.058 11.255 1.00 0.00 C ATOM 1717 CE1 TYR A 215 20.923 -12.912 11.941 1.00 0.00 C ATOM 1718 CE2 TYR A 215 18.575 -13.330 11.764 1.00 0.00 C ATOM 1719 CZ TYR A 215 19.843 -13.752 12.104 1.00 0.00 C ATOM 1720 OH TYR A 215 20.030 -15.017 12.612 1.00 0.00 O ATOM 0 H TYR A 215 21.548 -10.001 9.640 1.00 0.00 H new ATOM 0 HA TYR A 215 19.040 -10.479 8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 215 19.892 -9.103 11.072 1.00 0.00 H new ATOM 0 HB3 TYR A 215 18.226 -9.499 10.699 1.00 0.00 H new ATOM 0 HD1 TYR A 215 21.581 -10.986 11.307 1.00 0.00 H new ATOM 0 HD2 TYR A 215 17.398 -11.731 10.987 1.00 0.00 H new ATOM 0 HE1 TYR A 215 21.915 -13.245 12.209 1.00 0.00 H new ATOM 0 HE2 TYR A 215 17.730 -13.990 11.895 1.00 0.00 H new ATOM 0 HH TYR A 215 19.168 -15.479 12.664 1.00 0.00 H new ATOM 1730 N ILE A 216 19.916 -7.321 8.639 1.00 0.00 N ATOM 1731 CA ILE A 216 19.571 -5.983 8.173 1.00 0.00 C ATOM 1732 C ILE A 216 19.635 -5.898 6.652 1.00 0.00 C ATOM 1733 O ILE A 216 18.871 -5.163 6.028 1.00 0.00 O ATOM 1734 CB ILE A 216 20.508 -4.918 8.775 1.00 0.00 C ATOM 1735 CG1 ILE A 216 20.610 -5.094 10.291 1.00 0.00 C ATOM 1736 CG2 ILE A 216 20.013 -3.520 8.431 1.00 0.00 C ATOM 1737 CD1 ILE A 216 21.589 -4.143 10.945 1.00 0.00 C ATOM 0 H ILE A 216 20.838 -7.393 9.070 1.00 0.00 H new ATOM 0 HA ILE A 216 18.551 -5.787 8.504 1.00 0.00 H new ATOM 0 HB ILE A 216 21.502 -5.047 8.346 1.00 0.00 H new ATOM 0 HG12 ILE A 216 19.624 -4.948 10.733 1.00 0.00 H new ATOM 0 HG13 ILE A 216 20.910 -6.119 10.510 1.00 0.00 H new ATOM 0 HG21 ILE A 216 20.686 -2.779 8.863 1.00 0.00 H new ATOM 0 HG22 ILE A 216 19.988 -3.399 7.348 1.00 0.00 H new ATOM 0 HG23 ILE A 216 19.010 -3.379 8.835 1.00 0.00 H new ATOM 0 HD11 ILE A 216 21.610 -4.324 12.020 1.00 0.00 H new ATOM 0 HD12 ILE A 216 22.584 -4.304 10.531 1.00 0.00 H new ATOM 0 HD13 ILE A 216 21.279 -3.115 10.756 1.00 0.00 H new ATOM 1749 N HIS A 217 20.551 -6.657 6.060 1.00 0.00 N ATOM 1750 CA HIS A 217 20.714 -6.669 4.611 1.00 0.00 C ATOM 1751 C HIS A 217 19.487 -7.269 3.933 1.00 0.00 C ATOM 1752 O HIS A 217 19.000 -6.744 2.931 1.00 0.00 O ATOM 1753 CB HIS A 217 21.964 -7.459 4.224 1.00 0.00 C ATOM 1754 CG HIS A 217 23.243 -6.789 4.622 1.00 0.00 C ATOM 1755 ND1 HIS A 217 23.397 -5.419 4.651 1.00 0.00 N ATOM 1756 CD2 HIS A 217 24.431 -7.308 5.013 1.00 0.00 C ATOM 1757 CE1 HIS A 217 24.625 -5.124 5.039 1.00 0.00 C ATOM 1758 NE2 HIS A 217 25.272 -6.252 5.266 1.00 0.00 N ATOM 0 H HIS A 217 21.192 -7.272 6.561 1.00 0.00 H new ATOM 0 HA HIS A 217 20.827 -5.639 4.273 1.00 0.00 H new ATOM 0 HB2 HIS A 217 21.920 -8.444 4.689 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.966 -7.615 3.145 1.00 0.00 H new ATOM 0 HD2 HIS A 217 24.672 -8.356 5.108 1.00 0.00 H new ATOM 0 HE1 HIS A 217 25.030 -4.129 5.151 1.00 0.00 H new ATOM 0 HE2 HIS A 217 26.240 -6.327 5.579 1.00 0.00 H new ATOM 1767 N HIS A 218 18.991 -8.372 4.486 1.00 0.00 N ATOM 1768 CA HIS A 218 17.820 -9.042 3.934 1.00 0.00 C ATOM 1769 C HIS A 218 16.599 -8.131 3.987 1.00 0.00 C ATOM 1770 O HIS A 218 15.809 -8.081 3.044 1.00 0.00 O ATOM 1771 CB HIS A 218 17.539 -10.336 4.701 1.00 0.00 C ATOM 1772 CG HIS A 218 16.739 -11.333 3.921 1.00 0.00 C ATOM 1773 ND1 HIS A 218 17.203 -12.594 3.611 1.00 0.00 N ATOM 1774 CD2 HIS A 218 15.498 -11.249 3.387 1.00 0.00 C ATOM 1775 CE1 HIS A 218 16.283 -13.242 2.919 1.00 0.00 C ATOM 1776 NE2 HIS A 218 15.238 -12.449 2.770 1.00 0.00 N ATOM 0 H HIS A 218 19.382 -8.820 5.315 1.00 0.00 H new ATOM 0 HA HIS A 218 18.027 -9.283 2.891 1.00 0.00 H new ATOM 0 HB2 HIS A 218 18.487 -10.790 4.991 1.00 0.00 H new ATOM 0 HB3 HIS A 218 17.006 -10.095 5.621 1.00 0.00 H new ATOM 0 HD2 HIS A 218 14.836 -10.397 3.437 1.00 0.00 H new ATOM 0 HE1 HIS A 218 16.371 -14.249 2.540 1.00 0.00 H new ATOM 0 HE2 HIS A 218 14.378 -12.688 2.277 1.00 0.00 H new ATOM 1785 N LEU A 219 16.452 -7.411 5.093 1.00 0.00 N ATOM 1786 CA LEU A 219 15.328 -6.499 5.268 1.00 0.00 C ATOM 1787 C LEU A 219 15.411 -5.342 4.278 1.00 0.00 C ATOM 1788 O LEU A 219 14.407 -4.939 3.692 1.00 0.00 O ATOM 1789 CB LEU A 219 15.297 -5.963 6.702 1.00 0.00 C ATOM 1790 CG LEU A 219 14.114 -6.441 7.546 1.00 0.00 C ATOM 1791 CD1 LEU A 219 14.244 -5.941 8.976 1.00 0.00 C ATOM 1792 CD2 LEU A 219 12.802 -5.974 6.933 1.00 0.00 C ATOM 0 H LEU A 219 17.097 -7.441 5.882 1.00 0.00 H new ATOM 0 HA LEU A 219 14.408 -7.051 5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.221 -6.253 7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 219 15.282 -4.874 6.666 1.00 0.00 H new ATOM 0 HG LEU A 219 14.118 -7.531 7.562 1.00 0.00 H new ATOM 0 HD11 LEU A 219 13.394 -6.290 9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 219 15.167 -6.322 9.412 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.264 -4.851 8.980 1.00 0.00 H new ATOM 0 HD21 LEU A 219 11.970 -6.322 7.545 1.00 0.00 H new ATOM 0 HD22 LEU A 219 12.789 -4.885 6.888 1.00 0.00 H new ATOM 0 HD23 LEU A 219 12.706 -6.380 5.926 1.00 0.00 H new ATOM 1804 N ARG A 220 16.617 -4.813 4.098 1.00 0.00 N ATOM 1805 CA ARG A 220 16.834 -3.701 3.179 1.00 0.00 C ATOM 1806 C ARG A 220 16.560 -4.117 1.737 1.00 0.00 C ATOM 1807 O ARG A 220 16.232 -3.283 0.894 1.00 0.00 O ATOM 1808 CB ARG A 220 18.266 -3.179 3.307 1.00 0.00 C ATOM 1809 CG ARG A 220 18.564 -1.990 2.408 1.00 0.00 C ATOM 1810 CD ARG A 220 19.488 -0.993 3.088 1.00 0.00 C ATOM 1811 NE ARG A 220 19.149 0.387 2.750 1.00 0.00 N ATOM 1812 CZ ARG A 220 19.704 1.449 3.328 1.00 0.00 C ATOM 1813 NH1 ARG A 220 20.622 1.294 4.273 1.00 0.00 N ATOM 1814 NH2 ARG A 220 19.338 2.670 2.961 1.00 0.00 N ATOM 0 H ARG A 220 17.458 -5.136 4.576 1.00 0.00 H new ATOM 0 HA ARG A 220 16.137 -2.906 3.444 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.449 -2.895 4.343 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.960 -3.985 3.070 1.00 0.00 H new ATOM 0 HG2 ARG A 220 19.022 -2.339 1.482 1.00 0.00 H new ATOM 0 HG3 ARG A 220 17.631 -1.496 2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 220 19.432 -1.126 4.168 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.518 -1.195 2.795 1.00 0.00 H new ATOM 0 HE ARG A 220 18.446 0.546 2.029 1.00 0.00 H new ATOM 0 HH11 ARG A 220 20.906 0.357 4.560 1.00 0.00 H new ATOM 0 HH12 ARG A 220 21.044 2.112 4.713 1.00 0.00 H new ATOM 0 HH21 ARG A 220 18.631 2.794 2.236 1.00 0.00 H new ATOM 0 HH22 ARG A 220 19.763 3.485 3.404 1.00 0.00 H new ATOM 1828 N ASN A 221 16.695 -5.412 1.459 1.00 0.00 N ATOM 1829 CA ASN A 221 16.458 -5.933 0.117 1.00 0.00 C ATOM 1830 C ASN A 221 14.970 -5.916 -0.208 1.00 0.00 C ATOM 1831 O ASN A 221 14.537 -5.269 -1.162 1.00 0.00 O ATOM 1832 CB ASN A 221 17.008 -7.355 -0.005 1.00 0.00 C ATOM 1833 CG ASN A 221 17.844 -7.548 -1.254 1.00 0.00 C ATOM 1834 OD1 ASN A 221 18.934 -6.990 -1.378 1.00 0.00 O ATOM 1835 ND2 ASN A 221 17.336 -8.341 -2.190 1.00 0.00 N ATOM 0 H ASN A 221 16.967 -6.117 2.144 1.00 0.00 H new ATOM 0 HA ASN A 221 16.976 -5.293 -0.597 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.613 -7.584 0.872 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.179 -8.062 -0.014 1.00 0.00 H new ATOM 0 HD21 ASN A 221 17.853 -8.508 -3.053 1.00 0.00 H new ATOM 0 HD22 ASN A 221 16.428 -8.784 -2.046 1.00 0.00 H new ATOM 1842 N ASP A 222 14.188 -6.624 0.597 1.00 0.00 N ATOM 1843 CA ASP A 222 12.747 -6.680 0.400 1.00 0.00 C ATOM 1844 C ASP A 222 12.114 -5.319 0.677 1.00 0.00 C ATOM 1845 O ASP A 222 11.013 -5.029 0.210 1.00 0.00 O ATOM 1846 CB ASP A 222 12.127 -7.742 1.311 1.00 0.00 C ATOM 1847 CG ASP A 222 12.021 -9.094 0.635 1.00 0.00 C ATOM 1848 OD1 ASP A 222 11.952 -9.131 -0.611 1.00 0.00 O ATOM 1849 OD2 ASP A 222 12.009 -10.117 1.352 1.00 0.00 O ATOM 0 H ASP A 222 14.528 -7.166 1.391 1.00 0.00 H new ATOM 0 HA ASP A 222 12.553 -6.949 -0.638 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.729 -7.837 2.215 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.135 -7.416 1.622 1.00 0.00 H new ATOM 1854 N TYR A 223 12.819 -4.487 1.442 1.00 0.00 N ATOM 1855 CA TYR A 223 12.324 -3.158 1.781 1.00 0.00 C ATOM 1856 C TYR A 223 12.596 -2.164 0.656 1.00 0.00 C ATOM 1857 O TYR A 223 11.742 -1.342 0.324 1.00 0.00 O ATOM 1858 CB TYR A 223 12.967 -2.665 3.078 1.00 0.00 C ATOM 1859 CG TYR A 223 12.417 -1.343 3.562 1.00 0.00 C ATOM 1860 CD1 TYR A 223 12.857 -0.143 3.017 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.458 -1.294 4.566 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.357 1.067 3.457 1.00 0.00 C ATOM 1863 CE2 TYR A 223 10.952 -0.087 5.011 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.404 1.089 4.455 1.00 0.00 C ATOM 1865 OH TYR A 223 10.903 2.293 4.895 1.00 0.00 O ATOM 0 H TYR A 223 13.732 -4.711 1.837 1.00 0.00 H new ATOM 0 HA TYR A 223 11.245 -3.230 1.921 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.821 -3.416 3.854 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.042 -2.568 2.927 1.00 0.00 H new ATOM 0 HD1 TYR A 223 13.603 -0.157 2.236 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.102 -2.214 5.006 1.00 0.00 H new ATOM 0 HE1 TYR A 223 12.710 1.991 3.023 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.206 -0.066 5.791 1.00 0.00 H new ATOM 0 HH TYR A 223 9.924 2.259 4.897 1.00 0.00 H new ATOM 1875 N GLN A 224 13.789 -2.240 0.071 1.00 0.00 N ATOM 1876 CA GLN A 224 14.159 -1.338 -1.015 1.00 0.00 C ATOM 1877 C GLN A 224 13.181 -1.462 -2.179 1.00 0.00 C ATOM 1878 O GLN A 224 12.867 -0.477 -2.847 1.00 0.00 O ATOM 1879 CB GLN A 224 15.587 -1.618 -1.490 1.00 0.00 C ATOM 1880 CG GLN A 224 15.785 -3.008 -2.072 1.00 0.00 C ATOM 1881 CD GLN A 224 16.881 -3.052 -3.117 1.00 0.00 C ATOM 1882 OE1 GLN A 224 16.658 -2.728 -4.283 1.00 0.00 O ATOM 1883 NE2 GLN A 224 18.075 -3.455 -2.701 1.00 0.00 N ATOM 0 H GLN A 224 14.511 -2.912 0.329 1.00 0.00 H new ATOM 0 HA GLN A 224 14.115 -0.318 -0.634 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.860 -0.878 -2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.270 -1.486 -0.651 1.00 0.00 H new ATOM 0 HG2 GLN A 224 16.027 -3.703 -1.268 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.850 -3.348 -2.517 1.00 0.00 H new ATOM 0 HE21 GLN A 224 18.214 -3.714 -1.724 1.00 0.00 H new ATOM 0 HE22 GLN A 224 18.854 -3.506 -3.358 1.00 0.00 H new ATOM 1892 N ASP A 225 12.696 -2.678 -2.411 1.00 0.00 N ATOM 1893 CA ASP A 225 11.746 -2.925 -3.490 1.00 0.00 C ATOM 1894 C ASP A 225 10.373 -2.372 -3.127 1.00 0.00 C ATOM 1895 O ASP A 225 9.692 -1.774 -3.959 1.00 0.00 O ATOM 1896 CB ASP A 225 11.648 -4.423 -3.782 1.00 0.00 C ATOM 1897 CG ASP A 225 12.758 -4.908 -4.694 1.00 0.00 C ATOM 1898 OD1 ASP A 225 12.956 -4.297 -5.765 1.00 0.00 O ATOM 1899 OD2 ASP A 225 13.429 -5.899 -4.336 1.00 0.00 O ATOM 0 H ASP A 225 12.944 -3.505 -1.868 1.00 0.00 H new ATOM 0 HA ASP A 225 12.103 -2.416 -4.385 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.685 -4.976 -2.844 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.683 -4.638 -4.242 1.00 0.00 H new ATOM 1904 N LEU A 226 9.977 -2.565 -1.874 1.00 0.00 N ATOM 1905 CA LEU A 226 8.691 -2.075 -1.396 1.00 0.00 C ATOM 1906 C LEU A 226 8.643 -0.552 -1.481 1.00 0.00 C ATOM 1907 O LEU A 226 7.610 0.033 -1.806 1.00 0.00 O ATOM 1908 CB LEU A 226 8.455 -2.535 0.048 1.00 0.00 C ATOM 1909 CG LEU A 226 7.572 -1.615 0.899 1.00 0.00 C ATOM 1910 CD1 LEU A 226 6.192 -1.466 0.275 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.467 -2.145 2.321 1.00 0.00 C ATOM 0 H LEU A 226 10.529 -3.057 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 226 7.902 -2.484 -2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.001 -3.526 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.422 -2.638 0.540 1.00 0.00 H new ATOM 0 HG LEU A 226 8.035 -0.629 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.581 -0.809 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.288 -1.038 -0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.717 -2.444 0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.837 -1.480 2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.028 -3.143 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.461 -2.193 2.766 1.00 0.00 H new ATOM 1923 N LEU A 227 9.772 0.081 -1.177 1.00 0.00 N ATOM 1924 CA LEU A 227 9.869 1.535 -1.209 1.00 0.00 C ATOM 1925 C LEU A 227 9.864 2.058 -2.640 1.00 0.00 C ATOM 1926 O LEU A 227 9.089 2.952 -2.979 1.00 0.00 O ATOM 1927 CB LEU A 227 11.139 1.997 -0.491 1.00 0.00 C ATOM 1928 CG LEU A 227 11.361 3.510 -0.476 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.383 4.183 0.474 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.795 3.833 -0.085 1.00 0.00 C ATOM 0 H LEU A 227 10.634 -0.392 -0.905 1.00 0.00 H new ATOM 0 HA LEU A 227 8.997 1.939 -0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 227 11.106 1.640 0.538 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.999 1.524 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 227 11.183 3.895 -1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.556 5.259 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.362 3.979 0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.529 3.794 1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.936 4.914 -0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 227 13.000 3.435 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.479 3.382 -0.804 1.00 0.00 H new ATOM 1942 N GLN A 228 10.732 1.500 -3.480 1.00 0.00 N ATOM 1943 CA GLN A 228 10.816 1.923 -4.873 1.00 0.00 C ATOM 1944 C GLN A 228 9.472 1.740 -5.573 1.00 0.00 C ATOM 1945 O GLN A 228 8.983 2.648 -6.242 1.00 0.00 O ATOM 1946 CB GLN A 228 11.920 1.151 -5.607 1.00 0.00 C ATOM 1947 CG GLN A 228 11.499 -0.227 -6.092 1.00 0.00 C ATOM 1948 CD GLN A 228 12.607 -0.948 -6.834 1.00 0.00 C ATOM 1949 OE1 GLN A 228 13.780 -0.592 -6.719 1.00 0.00 O ATOM 1950 NE2 GLN A 228 12.240 -1.969 -7.599 1.00 0.00 N ATOM 0 H GLN A 228 11.383 0.758 -3.222 1.00 0.00 H new ATOM 0 HA GLN A 228 11.070 2.983 -4.894 1.00 0.00 H new ATOM 0 HB2 GLN A 228 12.252 1.739 -6.462 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.777 1.044 -4.942 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.187 -0.829 -5.238 1.00 0.00 H new ATOM 0 HG3 GLN A 228 10.633 -0.129 -6.746 1.00 0.00 H new ATOM 0 HE21 GLN A 228 11.256 -2.229 -7.665 1.00 0.00 H new ATOM 0 HE22 GLN A 228 12.942 -2.493 -8.121 1.00 0.00 H new ATOM 1959 N GLU A 229 8.875 0.562 -5.404 1.00 0.00 N ATOM 1960 CA GLU A 229 7.583 0.269 -6.014 1.00 0.00 C ATOM 1961 C GLU A 229 6.526 1.242 -5.508 1.00 0.00 C ATOM 1962 O GLU A 229 5.665 1.689 -6.264 1.00 0.00 O ATOM 1963 CB GLU A 229 7.161 -1.170 -5.711 1.00 0.00 C ATOM 1964 CG GLU A 229 6.453 -1.851 -6.871 1.00 0.00 C ATOM 1965 CD GLU A 229 7.408 -2.277 -7.970 1.00 0.00 C ATOM 1966 OE1 GLU A 229 8.565 -1.804 -7.968 1.00 0.00 O ATOM 1967 OE2 GLU A 229 6.999 -3.082 -8.832 1.00 0.00 O ATOM 0 H GLU A 229 9.265 -0.202 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 229 7.679 0.384 -7.094 1.00 0.00 H new ATOM 0 HB2 GLU A 229 8.044 -1.750 -5.443 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.503 -1.172 -4.842 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.917 -2.725 -6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.708 -1.172 -7.286 1.00 0.00 H new ATOM 1974 N PHE A 230 6.610 1.580 -4.226 1.00 0.00 N ATOM 1975 CA PHE A 230 5.671 2.517 -3.622 1.00 0.00 C ATOM 1976 C PHE A 230 5.781 3.871 -4.310 1.00 0.00 C ATOM 1977 O PHE A 230 4.787 4.572 -4.496 1.00 0.00 O ATOM 1978 CB PHE A 230 5.949 2.662 -2.124 1.00 0.00 C ATOM 1979 CG PHE A 230 5.042 3.642 -1.434 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.666 3.483 -1.480 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.566 4.721 -0.740 1.00 0.00 C ATOM 1982 CE1 PHE A 230 2.829 4.383 -0.846 1.00 0.00 C ATOM 1983 CE2 PHE A 230 4.735 5.623 -0.104 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.365 5.454 -0.158 1.00 0.00 C ATOM 0 H PHE A 230 7.318 1.220 -3.586 1.00 0.00 H new ATOM 0 HA PHE A 230 4.659 2.133 -3.749 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.845 1.687 -1.648 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.983 2.977 -1.984 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.243 2.647 -2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.636 4.858 -0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.758 4.249 -0.889 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.156 6.459 0.435 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.714 6.159 0.337 1.00 0.00 H new ATOM 1994 N GLN A 231 7.003 4.219 -4.700 1.00 0.00 N ATOM 1995 CA GLN A 231 7.261 5.476 -5.388 1.00 0.00 C ATOM 1996 C GLN A 231 6.681 5.433 -6.797 1.00 0.00 C ATOM 1997 O GLN A 231 6.256 6.453 -7.340 1.00 0.00 O ATOM 1998 CB GLN A 231 8.765 5.745 -5.449 1.00 0.00 C ATOM 1999 CG GLN A 231 9.115 7.142 -5.936 1.00 0.00 C ATOM 2000 CD GLN A 231 10.308 7.151 -6.872 1.00 0.00 C ATOM 2001 OE1 GLN A 231 11.457 7.162 -6.433 1.00 0.00 O ATOM 2002 NE2 GLN A 231 10.038 7.148 -8.172 1.00 0.00 N ATOM 0 H GLN A 231 7.832 3.645 -4.550 1.00 0.00 H new ATOM 0 HA GLN A 231 6.781 6.283 -4.834 1.00 0.00 H new ATOM 0 HB2 GLN A 231 9.192 5.598 -4.457 1.00 0.00 H new ATOM 0 HB3 GLN A 231 9.230 5.012 -6.109 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.253 7.571 -6.447 1.00 0.00 H new ATOM 0 HG3 GLN A 231 9.326 7.780 -5.078 1.00 0.00 H new ATOM 0 HE21 GLN A 231 9.069 7.139 -8.492 1.00 0.00 H new ATOM 0 HE22 GLN A 231 10.799 7.155 -8.851 1.00 0.00 H new ATOM 2011 N ILE A 232 6.665 4.237 -7.378 1.00 0.00 N ATOM 2012 CA ILE A 232 6.136 4.040 -8.720 1.00 0.00 C ATOM 2013 C ILE A 232 4.657 4.414 -8.780 1.00 0.00 C ATOM 2014 O ILE A 232 4.235 5.184 -9.643 1.00 0.00 O ATOM 2015 CB ILE A 232 6.315 2.576 -9.176 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.802 2.225 -9.258 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.637 2.342 -10.521 1.00 0.00 C ATOM 2018 CD1 ILE A 232 8.067 0.816 -9.743 1.00 0.00 C ATOM 0 H ILE A 232 7.015 3.387 -6.936 1.00 0.00 H new ATOM 0 HA ILE A 232 6.696 4.690 -9.392 1.00 0.00 H new ATOM 0 HB ILE A 232 5.842 1.926 -8.440 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.296 2.929 -9.927 1.00 0.00 H new ATOM 0 HG13 ILE A 232 8.251 2.352 -8.273 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.776 1.304 -10.823 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.572 2.555 -10.433 1.00 0.00 H new ATOM 0 HG23 ILE A 232 6.078 3.000 -11.270 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.142 0.639 -9.776 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.602 0.103 -9.062 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.648 0.690 -10.741 1.00 0.00 H new ATOM 2030 N SER A 233 3.875 3.861 -7.859 1.00 0.00 N ATOM 2031 CA SER A 233 2.443 4.134 -7.805 1.00 0.00 C ATOM 2032 C SER A 233 2.180 5.623 -7.607 1.00 0.00 C ATOM 2033 O SER A 233 1.289 6.195 -8.235 1.00 0.00 O ATOM 2034 CB SER A 233 1.793 3.334 -6.676 1.00 0.00 C ATOM 2035 OG SER A 233 0.433 3.698 -6.511 1.00 0.00 O ATOM 0 H SER A 233 4.209 3.220 -7.139 1.00 0.00 H new ATOM 0 HA SER A 233 2.004 3.830 -8.755 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.864 2.268 -6.894 1.00 0.00 H new ATOM 0 HB3 SER A 233 2.334 3.506 -5.746 1.00 0.00 H new ATOM 0 HG SER A 233 0.039 3.171 -5.784 1.00 0.00 H new ATOM 2041 N LEU A 234 2.961 6.245 -6.730 1.00 0.00 N ATOM 2042 CA LEU A 234 2.812 7.667 -6.448 1.00 0.00 C ATOM 2043 C LEU A 234 3.169 8.506 -7.671 1.00 0.00 C ATOM 2044 O LEU A 234 2.622 9.589 -7.874 1.00 0.00 O ATOM 2045 CB LEU A 234 3.695 8.069 -5.265 1.00 0.00 C ATOM 2046 CG LEU A 234 3.337 7.405 -3.935 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.215 7.944 -2.816 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.866 7.619 -3.612 1.00 0.00 C ATOM 0 H LEU A 234 3.704 5.786 -6.202 1.00 0.00 H new ATOM 0 HA LEU A 234 1.768 7.853 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.731 7.829 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 234 3.639 9.150 -5.140 1.00 0.00 H new ATOM 0 HG LEU A 234 3.516 6.334 -4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.946 7.460 -1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.261 7.739 -3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.068 9.020 -2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.629 7.140 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.661 8.687 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 234 1.253 7.184 -4.401 1.00 0.00 H new ATOM 2060 N LYS A 235 4.092 7.998 -8.482 1.00 0.00 N ATOM 2061 CA LYS A 235 4.522 8.703 -9.685 1.00 0.00 C ATOM 2062 C LYS A 235 3.388 8.786 -10.704 1.00 0.00 C ATOM 2063 O LYS A 235 3.112 9.851 -11.255 1.00 0.00 O ATOM 2064 CB LYS A 235 5.734 8.002 -10.304 1.00 0.00 C ATOM 2065 CG LYS A 235 6.975 8.880 -10.369 1.00 0.00 C ATOM 2066 CD LYS A 235 7.469 9.047 -11.798 1.00 0.00 C ATOM 2067 CE LYS A 235 7.961 10.461 -12.056 1.00 0.00 C ATOM 2068 NZ LYS A 235 9.176 10.781 -11.255 1.00 0.00 N ATOM 0 H LYS A 235 4.556 7.103 -8.329 1.00 0.00 H new ATOM 0 HA LYS A 235 4.803 9.717 -9.402 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.962 7.107 -9.724 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.478 7.673 -11.311 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.752 9.859 -9.944 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.765 8.440 -9.760 1.00 0.00 H new ATOM 0 HD2 LYS A 235 8.276 8.339 -11.990 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.664 8.809 -12.493 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.183 10.580 -13.116 1.00 0.00 H new ATOM 0 HE3 LYS A 235 7.170 11.171 -11.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.490 11.748 -11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.953 10.709 -10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.934 10.110 -11.491 1.00 0.00 H new ATOM 2082 N ILE A 236 2.736 7.655 -10.948 1.00 0.00 N ATOM 2083 CA ILE A 236 1.633 7.600 -11.901 1.00 0.00 C ATOM 2084 C ILE A 236 0.381 8.261 -11.333 1.00 0.00 C ATOM 2085 O ILE A 236 -0.449 8.781 -12.078 1.00 0.00 O ATOM 2086 CB ILE A 236 1.300 6.147 -12.293 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.568 5.404 -12.722 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.264 6.121 -13.406 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.643 3.987 -12.201 1.00 0.00 C ATOM 0 H ILE A 236 2.951 6.764 -10.500 1.00 0.00 H new ATOM 0 HA ILE A 236 1.956 8.143 -12.789 1.00 0.00 H new ATOM 0 HB ILE A 236 0.883 5.641 -11.422 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.618 5.385 -13.811 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.440 5.958 -12.373 1.00 0.00 H new ATOM 0 HG21 ILE A 236 0.040 5.088 -13.671 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.647 6.614 -13.067 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.655 6.643 -14.279 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.567 3.522 -12.544 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.625 3.999 -11.111 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.791 3.417 -12.572 1.00 0.00 H new ATOM 2101 N LEU A 237 0.250 8.234 -10.010 1.00 0.00 N ATOM 2102 CA LEU A 237 -0.904 8.828 -9.346 1.00 0.00 C ATOM 2103 C LEU A 237 -0.722 10.334 -9.175 1.00 0.00 C ATOM 2104 O LEU A 237 -1.640 11.112 -9.436 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.130 8.169 -7.982 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.150 7.030 -7.977 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -1.785 5.981 -9.017 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.242 6.404 -6.595 1.00 0.00 C ATOM 0 H LEU A 237 0.928 7.808 -9.378 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.779 8.657 -9.973 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.177 7.785 -7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.457 8.932 -7.276 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.126 7.441 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.522 5.178 -8.999 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -1.771 6.439 -10.006 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -0.799 5.573 -8.792 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -2.973 5.595 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.268 6.008 -6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.552 7.160 -5.873 1.00 0.00 H new ATOM 2120 N THR A 238 0.465 10.740 -8.736 1.00 0.00 N ATOM 2121 CA THR A 238 0.759 12.154 -8.533 1.00 0.00 C ATOM 2122 C THR A 238 0.593 12.937 -9.833 1.00 0.00 C ATOM 2123 O THR A 238 0.241 14.116 -9.817 1.00 0.00 O ATOM 2124 CB THR A 238 2.178 12.333 -7.987 1.00 0.00 C ATOM 2125 OG1 THR A 238 2.385 13.668 -7.558 1.00 0.00 O ATOM 2126 CG2 THR A 238 3.259 12.004 -8.995 1.00 0.00 C ATOM 0 H THR A 238 1.237 10.112 -8.514 1.00 0.00 H new ATOM 0 HA THR A 238 0.050 12.545 -7.804 1.00 0.00 H new ATOM 0 HB THR A 238 2.255 11.632 -7.156 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.297 13.762 -7.211 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.238 12.153 -8.540 1.00 0.00 H new ATOM 0 HG22 THR A 238 3.159 10.965 -9.309 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.159 12.657 -9.862 1.00 0.00 H new ATOM 2134 N GLU A 239 0.847 12.272 -10.955 1.00 0.00 N ATOM 2135 CA GLU A 239 0.723 12.905 -12.262 1.00 0.00 C ATOM 2136 C GLU A 239 -0.744 12.986 -12.678 1.00 0.00 C ATOM 2137 O GLU A 239 -1.177 13.972 -13.275 1.00 0.00 O ATOM 2138 CB GLU A 239 1.549 12.127 -13.298 1.00 0.00 C ATOM 2139 CG GLU A 239 0.878 11.978 -14.656 1.00 0.00 C ATOM 2140 CD GLU A 239 1.860 11.621 -15.756 1.00 0.00 C ATOM 2141 OE1 GLU A 239 2.549 10.588 -15.624 1.00 0.00 O ATOM 2142 OE2 GLU A 239 1.939 12.376 -16.748 1.00 0.00 O ATOM 0 H GLU A 239 1.140 11.295 -10.985 1.00 0.00 H new ATOM 0 HA GLU A 239 1.110 13.922 -12.205 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.506 12.630 -13.433 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.764 11.134 -12.902 1.00 0.00 H new ATOM 0 HG2 GLU A 239 0.110 11.207 -14.595 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.374 12.910 -14.912 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.503 11.943 -12.357 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.921 11.897 -12.694 1.00 0.00 C ATOM 2151 C LYS A 240 -3.727 12.793 -11.759 1.00 0.00 C ATOM 2152 O LYS A 240 -4.755 13.348 -12.149 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.438 10.460 -12.617 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.348 9.709 -13.936 1.00 0.00 C ATOM 2155 CD LYS A 240 -4.725 9.398 -14.500 1.00 0.00 C ATOM 2156 CE LYS A 240 -4.756 9.551 -16.013 1.00 0.00 C ATOM 2157 NZ LYS A 240 -6.058 10.093 -16.490 1.00 0.00 N ATOM 0 H LYS A 240 -1.160 11.119 -11.864 1.00 0.00 H new ATOM 0 HA LYS A 240 -3.042 12.263 -13.714 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -2.870 9.918 -11.861 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.477 10.474 -12.286 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -2.786 10.304 -14.656 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -2.796 8.780 -13.789 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -5.008 8.381 -14.230 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -5.462 10.064 -14.051 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -3.950 10.214 -16.327 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -4.573 8.583 -16.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -6.038 10.182 -17.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -6.825 9.448 -16.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -6.221 11.028 -16.065 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.253 12.932 -10.525 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.928 13.764 -9.536 1.00 0.00 C ATOM 2173 C CYS A 241 -3.588 15.235 -9.743 1.00 0.00 C ATOM 2174 O CYS A 241 -4.419 16.115 -9.514 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.536 13.332 -8.121 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.295 11.781 -7.586 1.00 0.00 S ATOM 0 H CYS A 241 -2.404 12.479 -10.186 1.00 0.00 H new ATOM 0 HA CYS A 241 -5.003 13.636 -9.662 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -2.452 13.230 -8.071 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -3.814 14.120 -7.422 1.00 0.00 H new ATOM 0 HG CYS A 241 -3.901 11.499 -6.380 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.361 15.496 -10.183 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.909 16.862 -10.426 1.00 0.00 C ATOM 2184 C LEU A 242 -2.558 17.437 -11.681 1.00 0.00 C ATOM 2185 O LEU A 242 -2.675 18.653 -11.829 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.386 16.901 -10.563 1.00 0.00 C ATOM 2187 CG LEU A 242 0.379 17.087 -9.251 1.00 0.00 C ATOM 2188 CD1 LEU A 242 1.768 16.476 -9.351 1.00 0.00 C ATOM 2189 CD2 LEU A 242 0.469 18.563 -8.893 1.00 0.00 C ATOM 0 H LEU A 242 -1.662 14.780 -10.379 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.207 17.472 -9.573 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.055 15.974 -11.030 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.118 17.712 -11.240 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.165 16.573 -8.459 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.297 16.618 -8.409 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.682 15.410 -9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.322 16.961 -10.155 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.016 18.678 -7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.990 19.099 -9.686 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.535 18.972 -8.779 1.00 0.00 H new ATOM 2201 N GLU A 243 -2.980 16.555 -12.583 1.00 0.00 N ATOM 2202 CA GLU A 243 -3.617 16.975 -13.824 1.00 0.00 C ATOM 2203 C GLU A 243 -5.044 17.452 -13.559 1.00 0.00 C ATOM 2204 O GLU A 243 -5.509 18.417 -14.164 1.00 0.00 O ATOM 2205 CB GLU A 243 -3.601 15.814 -14.830 1.00 0.00 C ATOM 2206 CG GLU A 243 -4.880 15.661 -15.639 1.00 0.00 C ATOM 2207 CD GLU A 243 -5.184 16.876 -16.494 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -4.465 17.890 -16.365 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -6.143 16.815 -17.292 1.00 0.00 O ATOM 0 H GLU A 243 -2.891 15.545 -12.476 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.061 17.811 -14.248 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -2.767 15.957 -15.517 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.414 14.885 -14.291 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -4.796 14.783 -16.280 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.714 15.482 -14.961 1.00 0.00 H new ATOM 2216 N ASN A 244 -5.733 16.766 -12.653 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.106 17.117 -12.308 1.00 0.00 C ATOM 2218 C ASN A 244 -7.263 17.299 -10.799 1.00 0.00 C ATOM 2219 O ASN A 244 -7.809 16.432 -10.115 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.070 16.039 -12.807 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.077 15.925 -14.319 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -8.136 16.929 -15.029 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -8.015 14.697 -14.820 1.00 0.00 N ATOM 0 H ASN A 244 -5.363 15.963 -12.144 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.345 18.063 -12.794 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -7.792 15.078 -12.374 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -9.077 16.266 -12.458 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -8.015 14.558 -15.830 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -7.967 13.893 -14.194 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.784 18.432 -10.259 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.870 18.725 -8.825 1.00 0.00 C ATOM 2232 C PRO A 245 -8.305 18.982 -8.374 1.00 0.00 C ATOM 2233 O PRO A 245 -8.753 18.445 -7.360 1.00 0.00 O ATOM 2234 CB PRO A 245 -6.022 19.996 -8.653 1.00 0.00 C ATOM 2235 CG PRO A 245 -5.271 20.156 -9.934 1.00 0.00 C ATOM 2236 CD PRO A 245 -6.117 19.514 -10.993 1.00 0.00 C ATOM 0 HA PRO A 245 -6.522 17.886 -8.223 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -6.652 20.864 -8.457 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -5.340 19.900 -7.808 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -5.100 21.209 -10.157 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -4.292 19.680 -9.875 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.834 20.216 -11.420 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.514 19.133 -11.817 1.00 0.00 H new ATOM 2244 N SER A 246 -9.019 19.808 -9.131 1.00 0.00 N ATOM 2245 CA SER A 246 -10.402 20.142 -8.809 1.00 0.00 C ATOM 2246 C SER A 246 -11.277 18.892 -8.772 1.00 0.00 C ATOM 2247 O SER A 246 -12.278 18.846 -8.057 1.00 0.00 O ATOM 2248 CB SER A 246 -10.959 21.135 -9.829 1.00 0.00 C ATOM 2249 OG SER A 246 -12.094 21.813 -9.317 1.00 0.00 O ATOM 0 H SER A 246 -8.662 20.259 -9.973 1.00 0.00 H new ATOM 0 HA SER A 246 -10.414 20.598 -7.819 1.00 0.00 H new ATOM 0 HB2 SER A 246 -10.188 21.859 -10.094 1.00 0.00 H new ATOM 0 HB3 SER A 246 -11.229 20.608 -10.744 1.00 0.00 H new ATOM 0 HG SER A 246 -12.429 22.443 -9.989 1.00 0.00 H new ATOM 2255 N SER A 247 -10.897 17.880 -9.547 1.00 0.00 N ATOM 2256 CA SER A 247 -11.651 16.632 -9.601 1.00 0.00 C ATOM 2257 C SER A 247 -11.815 16.030 -8.208 1.00 0.00 C ATOM 2258 O SER A 247 -12.934 15.853 -7.725 1.00 0.00 O ATOM 2259 CB SER A 247 -10.955 15.629 -10.523 1.00 0.00 C ATOM 2260 OG SER A 247 -11.204 15.930 -11.885 1.00 0.00 O ATOM 0 H SER A 247 -10.072 17.900 -10.146 1.00 0.00 H new ATOM 0 HA SER A 247 -12.641 16.855 -9.999 1.00 0.00 H new ATOM 0 HB2 SER A 247 -9.881 15.642 -10.335 1.00 0.00 H new ATOM 0 HB3 SER A 247 -11.306 14.621 -10.300 1.00 0.00 H new ATOM 0 HG SER A 247 -11.033 16.881 -12.046 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.693 15.717 -7.567 1.00 0.00 N ATOM 2267 CA LEU A 248 -10.713 15.136 -6.230 1.00 0.00 C ATOM 2268 C LEU A 248 -9.499 15.588 -5.424 1.00 0.00 C ATOM 2269 O LEU A 248 -8.398 15.064 -5.593 1.00 0.00 O ATOM 2270 CB LEU A 248 -10.750 13.607 -6.317 1.00 0.00 C ATOM 2271 CG LEU A 248 -12.063 12.964 -5.867 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -12.448 13.450 -4.478 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -13.172 13.264 -6.865 1.00 0.00 C ATOM 0 H LEU A 248 -9.759 15.856 -7.952 1.00 0.00 H new ATOM 0 HA LEU A 248 -11.612 15.483 -5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -10.553 13.312 -7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -9.939 13.204 -5.710 1.00 0.00 H new ATOM 0 HG LEU A 248 -11.921 11.884 -5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -13.385 12.982 -4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -11.664 13.184 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -12.572 14.533 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -14.099 12.799 -6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.313 14.342 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.899 12.866 -7.842 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.707 16.565 -4.547 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.630 17.090 -3.716 1.00 0.00 C ATOM 2287 C GLN A 249 -8.226 16.082 -2.643 1.00 0.00 C ATOM 2288 O GLN A 249 -7.089 16.086 -2.171 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.058 18.404 -3.059 1.00 0.00 C ATOM 2290 CG GLN A 249 -7.924 19.124 -2.346 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.247 20.577 -2.057 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -9.363 21.037 -2.299 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -7.269 21.308 -1.534 1.00 0.00 N ATOM 0 H GLN A 249 -10.612 17.009 -4.394 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.769 17.275 -4.358 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.474 19.063 -3.821 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -9.855 18.201 -2.344 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -7.705 18.611 -1.410 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.023 19.070 -2.957 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -6.359 20.885 -1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -7.428 22.292 -1.317 1.00 0.00 H new ATOM 2302 N ASN A 250 -9.164 15.221 -2.261 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.904 14.208 -1.242 1.00 0.00 C ATOM 2304 C ASN A 250 -7.734 13.313 -1.646 1.00 0.00 C ATOM 2305 O ASN A 250 -6.932 12.908 -0.804 1.00 0.00 O ATOM 2306 CB ASN A 250 -10.157 13.360 -1.006 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.574 13.339 0.452 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -10.992 14.357 1.004 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -10.461 12.177 1.084 1.00 0.00 N ATOM 0 H ASN A 250 -10.110 15.204 -2.641 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.640 14.719 -0.316 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.976 13.751 -1.610 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.971 12.340 -1.343 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -10.726 12.103 2.066 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -10.110 11.358 0.587 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.645 13.010 -2.936 1.00 0.00 N ATOM 2317 CA LEU A 251 -6.574 12.162 -3.448 1.00 0.00 C ATOM 2318 C LEU A 251 -5.228 12.872 -3.354 1.00 0.00 C ATOM 2319 O LEU A 251 -4.312 12.402 -2.680 1.00 0.00 O ATOM 2320 CB LEU A 251 -6.862 11.764 -4.900 1.00 0.00 C ATOM 2321 CG LEU A 251 -7.257 10.300 -5.108 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -6.024 9.414 -5.138 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -8.218 9.844 -4.021 1.00 0.00 C ATOM 0 H LEU A 251 -8.300 13.338 -3.646 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.529 11.261 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -7.663 12.397 -5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.976 11.974 -5.500 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.764 10.215 -6.069 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -6.325 8.377 -5.287 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -5.373 9.724 -5.956 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -5.488 9.504 -4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -8.487 8.801 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -7.740 9.945 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -9.117 10.459 -4.049 1.00 0.00 H new ATOM 2335 N SER A 252 -5.116 14.009 -4.033 1.00 0.00 N ATOM 2336 CA SER A 252 -3.882 14.789 -4.025 1.00 0.00 C ATOM 2337 C SER A 252 -3.433 15.084 -2.597 1.00 0.00 C ATOM 2338 O SER A 252 -2.238 15.197 -2.322 1.00 0.00 O ATOM 2339 CB SER A 252 -4.078 16.099 -4.791 1.00 0.00 C ATOM 2340 OG SER A 252 -2.861 16.539 -5.368 1.00 0.00 O ATOM 0 H SER A 252 -5.865 14.412 -4.596 1.00 0.00 H new ATOM 0 HA SER A 252 -3.107 14.201 -4.516 1.00 0.00 H new ATOM 0 HB2 SER A 252 -4.825 15.959 -5.572 1.00 0.00 H new ATOM 0 HB3 SER A 252 -4.462 16.864 -4.117 1.00 0.00 H new ATOM 0 HG SER A 252 -3.013 17.377 -5.853 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.399 15.205 -1.691 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.103 15.484 -0.291 1.00 0.00 C ATOM 2348 C LEU A 253 -3.340 14.325 0.343 1.00 0.00 C ATOM 2349 O LEU A 253 -2.285 14.519 0.945 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.396 15.743 0.485 1.00 0.00 C ATOM 2351 CG LEU A 253 -5.899 17.187 0.446 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.152 17.339 1.293 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -4.813 18.140 0.922 1.00 0.00 C ATOM 0 H LEU A 253 -5.393 15.114 -1.902 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.478 16.376 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.176 15.092 0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.240 15.457 1.525 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.150 17.437 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -7.495 18.373 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -7.933 16.682 0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -6.928 17.071 2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -5.187 19.163 0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -4.532 17.890 1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -3.941 18.051 0.274 1.00 0.00 H new ATOM 2365 N THR A 254 -3.882 13.119 0.199 1.00 0.00 N ATOM 2366 CA THR A 254 -3.251 11.926 0.755 1.00 0.00 C ATOM 2367 C THR A 254 -1.837 11.759 0.211 1.00 0.00 C ATOM 2368 O THR A 254 -0.949 11.261 0.902 1.00 0.00 O ATOM 2369 CB THR A 254 -4.085 10.686 0.432 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.410 10.833 0.911 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.519 9.414 1.027 1.00 0.00 C ATOM 0 H THR A 254 -4.755 12.942 -0.297 1.00 0.00 H new ATOM 0 HA THR A 254 -3.194 12.044 1.837 1.00 0.00 H new ATOM 0 HB THR A 254 -4.067 10.600 -0.654 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.899 11.457 0.335 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.158 8.572 0.760 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.515 9.245 0.637 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.476 9.508 2.112 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.637 12.180 -1.033 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.331 12.081 -1.673 1.00 0.00 C ATOM 2381 C LEU A 255 0.686 12.976 -0.972 1.00 0.00 C ATOM 2382 O LEU A 255 1.789 12.542 -0.642 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.434 12.462 -3.153 1.00 0.00 C ATOM 2384 CG LEU A 255 0.262 11.504 -4.120 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.712 11.291 -3.712 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.478 10.176 -4.176 1.00 0.00 C ATOM 0 H LEU A 255 -2.363 12.593 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 255 0.008 11.048 -1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.488 12.524 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.012 13.458 -3.286 1.00 0.00 H new ATOM 0 HG LEU A 255 0.249 11.949 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.190 10.606 -4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.237 12.246 -3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.749 10.868 -2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.030 9.505 -4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.495 9.727 -3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.500 10.343 -4.516 1.00 0.00 H new ATOM 2398 N VAL A 256 0.304 14.229 -0.746 1.00 0.00 N ATOM 2399 CA VAL A 256 1.179 15.190 -0.084 1.00 0.00 C ATOM 2400 C VAL A 256 1.453 14.792 1.364 1.00 0.00 C ATOM 2401 O VAL A 256 2.389 15.295 1.987 1.00 0.00 O ATOM 2402 CB VAL A 256 0.575 16.606 -0.109 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.578 17.625 0.411 1.00 0.00 C ATOM 2404 CG2 VAL A 256 0.115 16.967 -1.516 1.00 0.00 C ATOM 0 H VAL A 256 -0.607 14.603 -1.012 1.00 0.00 H new ATOM 0 HA VAL A 256 2.118 15.190 -0.637 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.295 16.621 0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 256 1.133 18.620 0.386 1.00 0.00 H new ATOM 0 HG12 VAL A 256 1.851 17.376 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.470 17.611 -0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.309 17.971 -1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.966 16.934 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.641 16.255 -1.846 1.00 0.00 H new ATOM 2414 N SER A 257 0.634 13.890 1.900 1.00 0.00 N ATOM 2415 CA SER A 257 0.796 13.435 3.276 1.00 0.00 C ATOM 2416 C SER A 257 1.827 12.314 3.362 1.00 0.00 C ATOM 2417 O SER A 257 2.809 12.415 4.097 1.00 0.00 O ATOM 2418 CB SER A 257 -0.543 12.956 3.837 1.00 0.00 C ATOM 2419 OG SER A 257 -1.519 13.982 3.778 1.00 0.00 O ATOM 0 H SER A 257 -0.146 13.461 1.403 1.00 0.00 H new ATOM 0 HA SER A 257 1.152 14.276 3.871 1.00 0.00 H new ATOM 0 HB2 SER A 257 -0.888 12.089 3.273 1.00 0.00 H new ATOM 0 HB3 SER A 257 -0.413 12.633 4.870 1.00 0.00 H new ATOM 0 HG SER A 257 -1.761 14.150 2.843 1.00 0.00 H new ATOM 2425 N ILE A 258 1.594 11.246 2.608 1.00 0.00 N ATOM 2426 CA ILE A 258 2.499 10.101 2.598 1.00 0.00 C ATOM 2427 C ILE A 258 3.923 10.522 2.248 1.00 0.00 C ATOM 2428 O ILE A 258 4.885 10.061 2.864 1.00 0.00 O ATOM 2429 CB ILE A 258 2.031 9.028 1.597 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.837 9.646 0.208 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.745 8.377 2.089 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.065 8.766 -0.752 1.00 0.00 C ATOM 0 H ILE A 258 0.785 11.148 1.994 1.00 0.00 H new ATOM 0 HA ILE A 258 2.488 9.681 3.604 1.00 0.00 H new ATOM 0 HB ILE A 258 2.797 8.256 1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.315 10.597 0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.815 9.865 -0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.423 7.620 1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.922 7.909 3.057 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.032 9.135 2.189 1.00 0.00 H new ATOM 0 HD11 ILE A 258 0.969 9.272 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.596 7.824 -0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.073 8.567 -0.346 1.00 0.00 H new ATOM 2444 N ILE A 259 4.054 11.399 1.257 1.00 0.00 N ATOM 2445 CA ILE A 259 5.364 11.878 0.831 1.00 0.00 C ATOM 2446 C ILE A 259 5.644 13.274 1.383 1.00 0.00 C ATOM 2447 O ILE A 259 5.597 14.264 0.654 1.00 0.00 O ATOM 2448 CB ILE A 259 5.480 11.901 -0.708 1.00 0.00 C ATOM 2449 CG1 ILE A 259 6.883 12.347 -1.131 1.00 0.00 C ATOM 2450 CG2 ILE A 259 4.420 12.814 -1.312 1.00 0.00 C ATOM 2451 CD1 ILE A 259 7.360 11.700 -2.413 1.00 0.00 C ATOM 0 H ILE A 259 3.270 11.791 0.735 1.00 0.00 H new ATOM 0 HA ILE A 259 6.104 11.183 1.228 1.00 0.00 H new ATOM 0 HB ILE A 259 5.313 10.891 -1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 259 6.890 13.430 -1.255 1.00 0.00 H new ATOM 0 HG13 ILE A 259 7.586 12.114 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 259 4.518 12.817 -2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 259 3.429 12.452 -1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 259 4.554 13.827 -0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 259 8.360 12.061 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 259 7.386 10.618 -2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.678 11.954 -3.224 1.00 0.00 H new ATOM 2463 N LYS A 260 5.941 13.342 2.678 1.00 0.00 N ATOM 2464 CA LYS A 260 6.231 14.614 3.328 1.00 0.00 C ATOM 2465 C LYS A 260 7.512 15.230 2.772 1.00 0.00 C ATOM 2466 O LYS A 260 7.515 16.374 2.316 1.00 0.00 O ATOM 2467 CB LYS A 260 6.356 14.418 4.842 1.00 0.00 C ATOM 2468 CG LYS A 260 5.222 15.051 5.631 1.00 0.00 C ATOM 2469 CD LYS A 260 5.634 16.387 6.228 1.00 0.00 C ATOM 2470 CE LYS A 260 4.483 17.379 6.224 1.00 0.00 C ATOM 2471 NZ LYS A 260 4.955 18.778 6.033 1.00 0.00 N ATOM 0 H LYS A 260 5.987 12.532 3.296 1.00 0.00 H new ATOM 0 HA LYS A 260 5.406 15.296 3.124 1.00 0.00 H new ATOM 0 HB2 LYS A 260 6.389 13.351 5.061 1.00 0.00 H new ATOM 0 HB3 LYS A 260 7.302 14.841 5.178 1.00 0.00 H new ATOM 0 HG2 LYS A 260 4.360 15.193 4.980 1.00 0.00 H new ATOM 0 HG3 LYS A 260 4.911 14.376 6.428 1.00 0.00 H new ATOM 0 HD2 LYS A 260 5.983 16.238 7.250 1.00 0.00 H new ATOM 0 HD3 LYS A 260 6.471 16.797 5.662 1.00 0.00 H new ATOM 0 HE2 LYS A 260 3.784 17.120 5.429 1.00 0.00 H new ATOM 0 HE3 LYS A 260 3.937 17.305 7.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 4.139 19.423 6.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 5.602 19.034 6.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 5.454 18.855 5.124 1.00 0.00 H new ATOM 2485 N THR A 261 8.597 14.464 2.812 1.00 0.00 N ATOM 2486 CA THR A 261 9.884 14.934 2.311 1.00 0.00 C ATOM 2487 C THR A 261 10.503 13.915 1.358 1.00 0.00 C ATOM 2488 O THR A 261 11.464 13.230 1.704 1.00 0.00 O ATOM 2489 CB THR A 261 10.838 15.207 3.475 1.00 0.00 C ATOM 2490 OG1 THR A 261 12.134 15.520 2.999 1.00 0.00 O ATOM 2491 CG2 THR A 261 10.969 14.038 4.428 1.00 0.00 C ATOM 0 H THR A 261 8.611 13.515 3.186 1.00 0.00 H new ATOM 0 HA THR A 261 9.716 15.861 1.763 1.00 0.00 H new ATOM 0 HB THR A 261 10.402 16.048 4.014 1.00 0.00 H new ATOM 0 HG1 THR A 261 12.477 14.771 2.468 1.00 0.00 H new ATOM 0 HG21 THR A 261 11.660 14.298 5.230 1.00 0.00 H new ATOM 0 HG22 THR A 261 9.993 13.803 4.852 1.00 0.00 H new ATOM 0 HG23 THR A 261 11.349 13.170 3.889 1.00 0.00 H new ATOM 2499 N ALA A 262 9.942 13.822 0.157 1.00 0.00 N ATOM 2500 CA ALA A 262 10.438 12.888 -0.848 1.00 0.00 C ATOM 2501 C ALA A 262 10.383 11.452 -0.337 1.00 0.00 C ATOM 2502 O ALA A 262 11.349 11.024 0.330 1.00 0.00 O ATOM 2503 CB ALA A 262 11.859 13.252 -1.251 1.00 0.00 C ATOM 2504 OXT ALA A 262 9.375 10.766 -0.608 1.00 0.00 O ATOM 0 H ALA A 262 9.144 14.381 -0.144 1.00 0.00 H new ATOM 0 HA ALA A 262 9.794 12.960 -1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 262 12.216 12.547 -2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 262 11.873 14.260 -1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 262 12.507 13.210 -0.376 1.00 0.00 H new TER 2510 ALA A 262