USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1089 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 222 SER OG : rot 128:sc= 1.73 USER MOD Set 1.2: A 229 TYR OH : rot 138:sc= -0.308! USER MOD Set 2.1: A 227 THR OG1 : rot 175:sc= 0.853 USER MOD Set 2.2: A 230 THR OG1 : rot 180:sc= -0.512 USER MOD Set 3.1: A 223 ASN : amide:sc= -0.325 K(o=-0.53,f=-6.1!) USER MOD Set 3.2: A 228 ASN : amide:sc= -0.203 X(o=-0.53,f=-0.58) USER MOD Set 4.1: A 145 LYS NZ :NH3+ -171:sc= -0.0197 (180deg=-0.17) USER MOD Set 4.2: A 191 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 178 TYR OH : rot 10:sc= 1.41 USER MOD Set 5.2: A 183 CYS SG : rot 26:sc= 1.24 USER MOD Set 6.1: A 152 ASN : amide:sc= 2.09 K(o=3.8,f=-7.6!) USER MOD Set 6.2: A 157 LYS NZ :NH3+ 176:sc= 1.72 (180deg=0.687) USER MOD Set 7.1: A 141 SER OG : rot -103:sc= 1.13 USER MOD Set 7.2: A 143 SER OG : rot 14:sc= 0.913 USER MOD Set 8.1: A 109 SER OG : rot -100:sc= 0.523 USER MOD Set 8.2: A 234 GLN : amide:sc= 0.569 K(o=1.1,f=0.59) USER MOD Set 9.1: A 100 HIS : no HD1:sc= 1.19 K(o=2.1,f=-3.5!) USER MOD Set 9.2: A 134 SER OG : rot -10:sc= 0.925 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -0:sc= 0.22 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -1.1 K(o=-1.1,f=-2) USER MOD Single : A 124 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.18) USER MOD Single : A 126 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.076) USER MOD Single : A 128 GLN : amide:sc= -2.98 K(o=-3,f=-5!) USER MOD Single : A 129 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0588) USER MOD Single : A 131 MET CE :methyl -134:sc= -2.74! (180deg=-6.61!) USER MOD Single : A 135 THR OG1 : rot 39:sc= 0.195 USER MOD Single : A 137 TYR OH : rot 92:sc= -0.27 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.00898 USER MOD Single : A 144 MET CE :methyl 161:sc= -1.72 (180deg=-2.15) USER MOD Single : A 154 SER OG : rot -125:sc= 1.71 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -56:sc= 0.425 USER MOD Single : A 169 GLN : amide:sc= -0.801 K(o=-0.8,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= -0.696 K(o=-0.7,f=-2.8!) USER MOD Single : A 172 TYR OH : rot 126:sc= 0.149 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 182 SER OG : rot -140:sc= -0.933 USER MOD Single : A 187 THR OG1 : rot -10:sc= 1.14 USER MOD Single : A 189 GLN : amide:sc= 0.0458 K(o=0.046,f=-3!) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0.0454 USER MOD Single : A 200 TYR OH : rot -124:sc= 1.03 USER MOD Single : A 201 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.11) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 SER OG : rot 180:sc= -0.253 USER MOD Single : A 206 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00247) USER MOD Single : A 210 CYS SG : rot 84:sc= -0.162 USER MOD Single : A 213 TYR OH : rot 152:sc= 0.713 USER MOD Single : A 215 THR OG1 : rot -27:sc= 1.22 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 1.07 K(o=1.1,f=-0.038) USER MOD Single : A 225 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 233 CYS SG : rot -160:sc= -3.1! USER MOD Single : A 235 LYS NZ :NH3+ 168:sc= 0.386 (180deg=0.199) USER MOD Single : A 236 LYS NZ :NH3+ -179:sc= 0.791 (180deg=0.791) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -11.264 10.681 0.132 1.00 0.00 N ATOM 2 CA GLY A 99 -11.643 10.176 1.442 1.00 0.00 C ATOM 3 C GLY A 99 -10.451 9.594 2.142 1.00 0.00 C ATOM 4 O GLY A 99 -9.320 9.876 1.755 1.00 0.00 O ATOM 0 HA2 GLY A 99 -12.067 10.982 2.041 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.417 9.416 1.336 1.00 0.00 H new ATOM 10 N HIS A 100 -10.705 8.762 3.156 1.00 0.00 N ATOM 11 CA HIS A 100 -9.677 8.099 3.983 1.00 0.00 C ATOM 12 C HIS A 100 -9.012 9.078 4.942 1.00 0.00 C ATOM 13 O HIS A 100 -7.976 8.786 5.531 1.00 0.00 O ATOM 14 CB HIS A 100 -8.641 7.321 3.134 1.00 0.00 C ATOM 15 CG HIS A 100 -9.238 6.167 2.398 1.00 0.00 C ATOM 16 ND1 HIS A 100 -9.698 6.246 1.106 1.00 0.00 N ATOM 17 CD2 HIS A 100 -9.484 4.906 2.794 1.00 0.00 C ATOM 18 CE1 HIS A 100 -10.208 5.096 0.751 1.00 0.00 C ATOM 19 NE2 HIS A 100 -10.088 4.263 1.754 1.00 0.00 N ATOM 0 H HIS A 100 -11.655 8.520 3.437 1.00 0.00 H new ATOM 0 HA HIS A 100 -10.194 7.354 4.588 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -8.181 8.002 2.418 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -7.846 6.958 3.785 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -9.247 4.481 3.758 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -10.653 4.871 -0.207 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -10.396 3.291 1.757 1.00 0.00 H new ATOM 28 N MET A 101 -9.684 10.190 5.179 1.00 0.00 N ATOM 29 CA MET A 101 -9.185 11.245 6.062 1.00 0.00 C ATOM 30 C MET A 101 -9.634 10.974 7.512 1.00 0.00 C ATOM 31 O MET A 101 -10.133 11.862 8.216 1.00 0.00 O ATOM 32 CB MET A 101 -9.663 12.644 5.581 1.00 0.00 C ATOM 33 CG MET A 101 -11.181 12.819 5.532 1.00 0.00 C ATOM 34 SD MET A 101 -11.694 14.493 5.108 1.00 0.00 S ATOM 35 CE MET A 101 -13.472 14.324 5.260 1.00 0.00 C ATOM 0 H MET A 101 -10.594 10.394 4.767 1.00 0.00 H new ATOM 0 HA MET A 101 -8.095 11.241 6.030 1.00 0.00 H new ATOM 0 HB2 MET A 101 -9.245 13.403 6.242 1.00 0.00 H new ATOM 0 HB3 MET A 101 -9.257 12.829 4.586 1.00 0.00 H new ATOM 0 HG2 MET A 101 -11.596 12.124 4.802 1.00 0.00 H new ATOM 0 HG3 MET A 101 -11.602 12.552 6.502 1.00 0.00 H new ATOM 0 HE1 MET A 101 -13.949 15.277 5.030 1.00 0.00 H new ATOM 0 HE2 MET A 101 -13.826 13.563 4.564 1.00 0.00 H new ATOM 0 HE3 MET A 101 -13.724 14.029 6.279 1.00 0.00 H new ATOM 45 N GLN A 102 -9.424 9.738 7.948 1.00 0.00 N ATOM 46 CA GLN A 102 -9.793 9.291 9.289 1.00 0.00 C ATOM 47 C GLN A 102 -9.068 10.105 10.349 1.00 0.00 C ATOM 48 O GLN A 102 -9.663 10.558 11.324 1.00 0.00 O ATOM 49 CB GLN A 102 -9.514 7.803 9.455 1.00 0.00 C ATOM 50 CG GLN A 102 -10.403 6.917 8.600 1.00 0.00 C ATOM 51 CD GLN A 102 -10.121 5.447 8.805 1.00 0.00 C ATOM 52 OE1 GLN A 102 -9.308 4.840 8.096 1.00 0.00 O ATOM 53 NE2 GLN A 102 -10.760 4.864 9.784 1.00 0.00 N ATOM 0 H GLN A 102 -8.990 9.011 7.379 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.863 9.450 9.420 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.472 7.607 9.204 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -9.646 7.532 10.503 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -11.448 7.120 8.836 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -10.259 7.169 7.549 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -11.423 5.395 10.348 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -10.596 3.877 9.984 1.00 0.00 H new ATOM 62 N THR A 103 -7.800 10.282 10.157 1.00 0.00 N ATOM 63 CA THR A 103 -7.031 11.141 10.994 1.00 0.00 C ATOM 64 C THR A 103 -6.833 12.437 10.225 1.00 0.00 C ATOM 65 O THR A 103 -6.017 12.487 9.307 1.00 0.00 O ATOM 66 CB THR A 103 -5.658 10.512 11.310 1.00 0.00 C ATOM 67 OG1 THR A 103 -5.841 9.187 11.854 1.00 0.00 O ATOM 68 CG2 THR A 103 -4.887 11.366 12.311 1.00 0.00 C ATOM 0 H THR A 103 -7.268 9.832 9.412 1.00 0.00 H new ATOM 0 HA THR A 103 -7.543 11.309 11.941 1.00 0.00 H new ATOM 0 HB THR A 103 -5.086 10.456 10.384 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.967 8.791 12.052 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.923 10.902 12.518 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.729 12.361 11.895 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.457 11.446 13.236 1.00 0.00 H new ATOM 76 N GLU A 104 -7.624 13.448 10.520 1.00 0.00 N ATOM 77 CA GLU A 104 -7.495 14.669 9.791 1.00 0.00 C ATOM 78 C GLU A 104 -6.350 15.523 10.323 1.00 0.00 C ATOM 79 O GLU A 104 -6.403 16.100 11.398 1.00 0.00 O ATOM 80 CB GLU A 104 -8.854 15.399 9.552 1.00 0.00 C ATOM 81 CG GLU A 104 -9.655 15.873 10.768 1.00 0.00 C ATOM 82 CD GLU A 104 -9.174 17.185 11.340 1.00 0.00 C ATOM 83 OE1 GLU A 104 -9.221 18.219 10.616 1.00 0.00 O ATOM 84 OE2 GLU A 104 -8.805 17.224 12.532 1.00 0.00 O ATOM 0 H GLU A 104 -8.343 13.441 11.243 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.193 14.420 8.774 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.657 16.269 8.926 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.492 14.730 8.975 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.703 15.973 10.485 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -9.606 15.109 11.544 1.00 0.00 H new ATOM 91 N GLU A 105 -5.295 15.478 9.584 1.00 0.00 N ATOM 92 CA GLU A 105 -4.052 16.127 9.846 1.00 0.00 C ATOM 93 C GLU A 105 -3.297 15.860 8.589 1.00 0.00 C ATOM 94 O GLU A 105 -3.933 15.742 7.538 1.00 0.00 O ATOM 95 CB GLU A 105 -3.371 15.488 11.088 1.00 0.00 C ATOM 96 CG GLU A 105 -2.387 16.422 11.788 1.00 0.00 C ATOM 97 CD GLU A 105 -1.810 15.849 13.053 1.00 0.00 C ATOM 98 OE1 GLU A 105 -2.569 15.617 14.018 1.00 0.00 O ATOM 99 OE2 GLU A 105 -0.588 15.679 13.133 1.00 0.00 O ATOM 0 H GLU A 105 -5.276 14.946 8.714 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.127 17.190 10.078 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.140 15.184 11.798 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -2.846 14.584 10.780 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.574 16.659 11.102 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.892 17.360 12.021 1.00 0.00 H new ATOM 106 N TYR A 106 -2.017 15.823 8.656 1.00 0.00 N ATOM 107 CA TYR A 106 -1.185 15.449 7.509 1.00 0.00 C ATOM 108 C TYR A 106 -1.658 14.141 6.806 1.00 0.00 C ATOM 109 O TYR A 106 -1.439 13.037 7.278 1.00 0.00 O ATOM 110 CB TYR A 106 0.330 15.423 7.865 1.00 0.00 C ATOM 111 CG TYR A 106 0.725 14.776 9.206 1.00 0.00 C ATOM 112 CD1 TYR A 106 0.258 13.523 9.595 1.00 0.00 C ATOM 113 CD2 TYR A 106 1.575 15.442 10.078 1.00 0.00 C ATOM 114 CE1 TYR A 106 0.622 12.959 10.799 1.00 0.00 C ATOM 115 CE2 TYR A 106 1.944 14.883 11.284 1.00 0.00 C ATOM 116 CZ TYR A 106 1.466 13.643 11.639 1.00 0.00 C ATOM 117 OH TYR A 106 1.835 13.087 12.851 1.00 0.00 O ATOM 0 H TYR A 106 -1.488 16.047 9.499 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.319 16.240 6.771 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.856 14.897 7.068 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.695 16.450 7.864 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -0.405 12.980 8.938 1.00 0.00 H new ATOM 0 HD2 TYR A 106 1.955 16.416 9.807 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.246 11.986 11.080 1.00 0.00 H new ATOM 0 HE2 TYR A 106 2.607 15.418 11.948 1.00 0.00 H new ATOM 0 HH TYR A 106 2.436 13.700 13.323 1.00 0.00 H new ATOM 127 N VAL A 107 -2.330 14.309 5.688 1.00 0.00 N ATOM 128 CA VAL A 107 -2.857 13.204 4.909 1.00 0.00 C ATOM 129 C VAL A 107 -2.320 13.310 3.515 1.00 0.00 C ATOM 130 O VAL A 107 -1.791 14.360 3.132 1.00 0.00 O ATOM 131 CB VAL A 107 -4.420 13.165 4.861 1.00 0.00 C ATOM 132 CG1 VAL A 107 -5.005 12.884 6.232 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.991 14.462 4.295 1.00 0.00 C ATOM 0 H VAL A 107 -2.529 15.226 5.288 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.540 12.281 5.394 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.703 12.350 4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.093 12.863 6.166 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.645 11.920 6.591 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.699 13.667 6.926 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.079 14.402 4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.685 15.299 4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.617 14.613 3.282 1.00 0.00 H new ATOM 143 N LEU A 108 -2.410 12.253 2.774 1.00 0.00 N ATOM 144 CA LEU A 108 -1.892 12.235 1.441 1.00 0.00 C ATOM 145 C LEU A 108 -2.975 12.253 0.404 1.00 0.00 C ATOM 146 O LEU A 108 -4.133 11.927 0.680 1.00 0.00 O ATOM 147 CB LEU A 108 -0.925 11.069 1.217 1.00 0.00 C ATOM 148 CG LEU A 108 0.556 11.390 1.348 1.00 0.00 C ATOM 149 CD1 LEU A 108 1.399 10.188 1.058 1.00 0.00 C ATOM 150 CD2 LEU A 108 0.952 12.497 0.425 1.00 0.00 C ATOM 0 H LEU A 108 -2.843 11.379 3.073 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.325 13.158 1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.169 10.280 1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.101 10.665 0.220 1.00 0.00 H new ATOM 0 HG LEU A 108 0.723 11.704 2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.452 10.449 1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.153 9.393 1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.207 9.846 0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.016 12.704 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.750 12.202 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.379 13.393 0.665 1.00 0.00 H new ATOM 162 N SER A 109 -2.594 12.668 -0.773 1.00 0.00 N ATOM 163 CA SER A 109 -3.434 12.733 -1.887 1.00 0.00 C ATOM 164 C SER A 109 -3.139 11.534 -2.815 1.00 0.00 C ATOM 165 O SER A 109 -2.132 11.533 -3.547 1.00 0.00 O ATOM 166 CB SER A 109 -3.103 14.021 -2.585 1.00 0.00 C ATOM 167 OG SER A 109 -3.242 15.132 -1.705 1.00 0.00 O ATOM 0 H SER A 109 -1.642 12.979 -0.967 1.00 0.00 H new ATOM 0 HA SER A 109 -4.487 12.697 -1.608 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.082 13.980 -2.965 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.759 14.151 -3.446 1.00 0.00 H new ATOM 0 HG SER A 109 -4.100 15.576 -1.872 1.00 0.00 H new ATOM 173 N PRO A 110 -3.953 10.479 -2.751 1.00 0.00 N ATOM 174 CA PRO A 110 -3.771 9.306 -3.559 1.00 0.00 C ATOM 175 C PRO A 110 -4.599 9.352 -4.840 1.00 0.00 C ATOM 176 O PRO A 110 -5.834 9.392 -4.810 1.00 0.00 O ATOM 177 CB PRO A 110 -4.258 8.178 -2.636 1.00 0.00 C ATOM 178 CG PRO A 110 -5.133 8.837 -1.592 1.00 0.00 C ATOM 179 CD PRO A 110 -5.116 10.323 -1.865 1.00 0.00 C ATOM 0 HA PRO A 110 -2.741 9.188 -3.897 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.818 7.430 -3.197 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.416 7.664 -2.171 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.150 8.449 -1.642 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.760 8.626 -0.590 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.037 10.657 -2.344 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -5.006 10.901 -0.948 1.00 0.00 H new ATOM 187 N LEU A 111 -3.937 9.335 -5.962 1.00 0.00 N ATOM 188 CA LEU A 111 -4.623 9.382 -7.214 1.00 0.00 C ATOM 189 C LEU A 111 -4.779 8.001 -7.836 1.00 0.00 C ATOM 190 O LEU A 111 -4.344 7.719 -8.956 1.00 0.00 O ATOM 191 CB LEU A 111 -4.132 10.517 -8.187 1.00 0.00 C ATOM 192 CG LEU A 111 -2.605 10.787 -8.398 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.891 11.278 -7.138 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.886 9.610 -9.023 1.00 0.00 C ATOM 0 H LEU A 111 -2.920 9.289 -6.031 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.640 9.704 -6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.558 10.305 -9.168 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.577 11.450 -7.841 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.561 11.609 -9.112 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.837 11.444 -7.359 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.343 12.212 -6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.983 10.528 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.830 9.852 -9.146 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.985 8.738 -8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.324 9.391 -9.997 1.00 0.00 H new ATOM 206 N PHE A 112 -5.345 7.131 -7.045 1.00 0.00 N ATOM 207 CA PHE A 112 -5.662 5.776 -7.413 1.00 0.00 C ATOM 208 C PHE A 112 -6.857 5.342 -6.591 1.00 0.00 C ATOM 209 O PHE A 112 -7.450 6.164 -5.884 1.00 0.00 O ATOM 210 CB PHE A 112 -4.453 4.832 -7.197 1.00 0.00 C ATOM 211 CG PHE A 112 -3.915 4.814 -5.802 1.00 0.00 C ATOM 212 CD1 PHE A 112 -2.959 5.715 -5.416 1.00 0.00 C ATOM 213 CD2 PHE A 112 -4.366 3.898 -4.879 1.00 0.00 C ATOM 214 CE1 PHE A 112 -2.467 5.707 -4.150 1.00 0.00 C ATOM 215 CE2 PHE A 112 -3.871 3.891 -3.607 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.920 4.798 -3.238 1.00 0.00 C ATOM 0 H PHE A 112 -5.609 7.355 -6.086 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.901 5.725 -8.475 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.747 3.819 -7.471 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.653 5.127 -7.876 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.592 6.441 -6.127 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.119 3.178 -5.164 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.712 6.424 -3.863 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.232 3.167 -2.892 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.529 4.796 -2.231 1.00 0.00 H new ATOM 226 N ASP A 113 -7.203 4.093 -6.667 1.00 0.00 N ATOM 227 CA ASP A 113 -8.362 3.592 -5.960 1.00 0.00 C ATOM 228 C ASP A 113 -7.995 2.904 -4.676 1.00 0.00 C ATOM 229 O ASP A 113 -7.088 2.080 -4.645 1.00 0.00 O ATOM 230 CB ASP A 113 -9.179 2.651 -6.826 1.00 0.00 C ATOM 231 CG ASP A 113 -9.795 3.337 -8.003 1.00 0.00 C ATOM 232 OD1 ASP A 113 -10.830 4.004 -7.844 1.00 0.00 O ATOM 233 OD2 ASP A 113 -9.261 3.209 -9.127 1.00 0.00 O ATOM 0 H ASP A 113 -6.702 3.392 -7.212 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.967 4.465 -5.716 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.540 1.840 -7.177 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.965 2.199 -6.222 1.00 0.00 H new ATOM 238 N LEU A 114 -8.691 3.262 -3.630 1.00 0.00 N ATOM 239 CA LEU A 114 -8.543 2.655 -2.330 1.00 0.00 C ATOM 240 C LEU A 114 -9.891 2.153 -1.860 1.00 0.00 C ATOM 241 O LEU A 114 -10.917 2.691 -2.279 1.00 0.00 O ATOM 242 CB LEU A 114 -7.960 3.643 -1.309 1.00 0.00 C ATOM 243 CG LEU A 114 -6.454 3.844 -1.330 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.054 4.906 -0.322 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.762 2.537 -0.995 1.00 0.00 C ATOM 0 H LEU A 114 -9.394 4.001 -3.657 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.845 1.822 -2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.434 4.612 -1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.244 3.307 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.154 4.170 -2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.973 5.041 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.543 5.847 -0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.358 4.593 0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.682 2.683 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.069 2.206 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.037 1.781 -1.731 1.00 0.00 H new ATOM 257 N PRO A 115 -9.914 1.120 -1.000 1.00 0.00 N ATOM 258 CA PRO A 115 -11.155 0.544 -0.489 1.00 0.00 C ATOM 259 C PRO A 115 -11.961 1.557 0.327 1.00 0.00 C ATOM 260 O PRO A 115 -11.514 2.033 1.375 1.00 0.00 O ATOM 261 CB PRO A 115 -10.688 -0.615 0.398 1.00 0.00 C ATOM 262 CG PRO A 115 -9.270 -0.319 0.721 1.00 0.00 C ATOM 263 CD PRO A 115 -8.728 0.443 -0.447 1.00 0.00 C ATOM 0 HA PRO A 115 -11.818 0.227 -1.294 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.291 -0.684 1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.782 -1.569 -0.121 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.193 0.266 1.637 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.707 -1.238 0.882 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.965 1.158 -0.140 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.267 -0.220 -1.179 1.00 0.00 H new ATOM 271 N ALA A 116 -13.105 1.920 -0.181 1.00 0.00 N ATOM 272 CA ALA A 116 -13.979 2.871 0.481 1.00 0.00 C ATOM 273 C ALA A 116 -14.911 2.158 1.454 1.00 0.00 C ATOM 274 O ALA A 116 -15.487 2.767 2.358 1.00 0.00 O ATOM 275 CB ALA A 116 -14.781 3.652 -0.548 1.00 0.00 C ATOM 0 H ALA A 116 -13.466 1.569 -1.068 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.364 3.570 1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.433 4.362 -0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.100 4.192 -1.206 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.386 2.963 -1.138 1.00 0.00 H new ATOM 281 N SER A 117 -15.077 0.879 1.248 1.00 0.00 N ATOM 282 CA SER A 117 -15.914 0.021 2.065 1.00 0.00 C ATOM 283 C SER A 117 -15.457 -1.392 1.855 1.00 0.00 C ATOM 284 O SER A 117 -14.666 -1.642 0.943 1.00 0.00 O ATOM 285 CB SER A 117 -17.398 0.174 1.680 1.00 0.00 C ATOM 286 OG SER A 117 -17.834 1.523 1.851 1.00 0.00 O ATOM 0 H SER A 117 -14.621 0.383 0.483 1.00 0.00 H new ATOM 0 HA SER A 117 -15.824 0.298 3.115 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.542 -0.130 0.643 1.00 0.00 H new ATOM 0 HB3 SER A 117 -18.007 -0.490 2.294 1.00 0.00 H new ATOM 0 HG SER A 117 -17.091 2.067 2.186 1.00 0.00 H new ATOM 292 N LYS A 118 -15.933 -2.303 2.673 1.00 0.00 N ATOM 293 CA LYS A 118 -15.559 -3.695 2.567 1.00 0.00 C ATOM 294 C LYS A 118 -16.039 -4.291 1.259 1.00 0.00 C ATOM 295 O LYS A 118 -15.356 -5.111 0.673 1.00 0.00 O ATOM 296 CB LYS A 118 -16.086 -4.507 3.741 1.00 0.00 C ATOM 297 CG LYS A 118 -15.012 -5.043 4.675 1.00 0.00 C ATOM 298 CD LYS A 118 -14.274 -3.948 5.428 1.00 0.00 C ATOM 299 CE LYS A 118 -13.258 -4.556 6.384 1.00 0.00 C ATOM 300 NZ LYS A 118 -12.565 -3.534 7.188 1.00 0.00 N ATOM 0 H LYS A 118 -16.588 -2.101 3.428 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.470 -3.738 2.589 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.772 -3.885 4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.664 -5.346 3.355 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.470 -5.724 5.393 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.294 -5.625 4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.770 -3.288 4.722 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.985 -3.336 5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.762 -5.257 7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.524 -5.127 5.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.883 -3.996 7.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.061 -2.879 6.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.261 -3.005 7.752 1.00 0.00 H new ATOM 314 N GLU A 119 -17.188 -3.837 0.791 1.00 0.00 N ATOM 315 CA GLU A 119 -17.736 -4.295 -0.483 1.00 0.00 C ATOM 316 C GLU A 119 -16.810 -3.861 -1.585 1.00 0.00 C ATOM 317 O GLU A 119 -16.337 -4.669 -2.371 1.00 0.00 O ATOM 318 CB GLU A 119 -19.127 -3.710 -0.720 1.00 0.00 C ATOM 319 CG GLU A 119 -19.713 -4.050 -2.077 1.00 0.00 C ATOM 320 CD GLU A 119 -21.019 -3.368 -2.320 1.00 0.00 C ATOM 321 OE1 GLU A 119 -21.039 -2.114 -2.435 1.00 0.00 O ATOM 322 OE2 GLU A 119 -22.060 -4.050 -2.378 1.00 0.00 O ATOM 0 H GLU A 119 -17.765 -3.148 1.273 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.825 -5.381 -0.466 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.800 -4.073 0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.077 -2.626 -0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.007 -3.765 -2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -19.850 -5.129 -2.151 1.00 0.00 H new ATOM 329 N ASP A 120 -16.520 -2.575 -1.577 1.00 0.00 N ATOM 330 CA ASP A 120 -15.619 -1.927 -2.530 1.00 0.00 C ATOM 331 C ASP A 120 -14.245 -2.590 -2.518 1.00 0.00 C ATOM 332 O ASP A 120 -13.606 -2.761 -3.549 1.00 0.00 O ATOM 333 CB ASP A 120 -15.493 -0.461 -2.153 1.00 0.00 C ATOM 334 CG ASP A 120 -14.542 0.307 -3.021 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.869 0.593 -4.194 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.464 0.653 -2.531 1.00 0.00 O ATOM 0 H ASP A 120 -16.911 -1.928 -0.892 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.027 -2.024 -3.536 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.477 0.005 -2.208 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.163 -0.389 -1.117 1.00 0.00 H new ATOM 341 N LEU A 121 -13.816 -2.968 -1.348 1.00 0.00 N ATOM 342 CA LEU A 121 -12.584 -3.675 -1.171 1.00 0.00 C ATOM 343 C LEU A 121 -12.685 -5.046 -1.812 1.00 0.00 C ATOM 344 O LEU A 121 -11.924 -5.369 -2.713 1.00 0.00 O ATOM 345 CB LEU A 121 -12.263 -3.767 0.342 1.00 0.00 C ATOM 346 CG LEU A 121 -10.986 -4.513 0.787 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.577 -4.055 2.172 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.208 -6.016 0.834 1.00 0.00 C ATOM 0 H LEU A 121 -14.320 -2.790 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.767 -3.143 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.203 -2.750 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.112 -4.245 0.831 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.207 -4.287 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.676 -4.585 2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.380 -2.983 2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -11.381 -4.267 2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.289 -6.510 1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -12.005 -6.244 1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.489 -6.373 -0.157 1.00 0.00 H new ATOM 360 N MET A 122 -13.663 -5.816 -1.389 1.00 0.00 N ATOM 361 CA MET A 122 -13.801 -7.194 -1.822 1.00 0.00 C ATOM 362 C MET A 122 -14.058 -7.316 -3.311 1.00 0.00 C ATOM 363 O MET A 122 -13.516 -8.210 -3.946 1.00 0.00 O ATOM 364 CB MET A 122 -14.887 -7.945 -1.038 1.00 0.00 C ATOM 365 CG MET A 122 -14.579 -8.147 0.436 1.00 0.00 C ATOM 366 SD MET A 122 -15.902 -9.006 1.314 1.00 0.00 S ATOM 367 CE MET A 122 -15.208 -9.056 2.968 1.00 0.00 C ATOM 0 H MET A 122 -14.385 -5.508 -0.737 1.00 0.00 H new ATOM 0 HA MET A 122 -12.840 -7.662 -1.609 1.00 0.00 H new ATOM 0 HB2 MET A 122 -15.825 -7.398 -1.128 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.041 -8.920 -1.500 1.00 0.00 H new ATOM 0 HG2 MET A 122 -13.654 -8.715 0.535 1.00 0.00 H new ATOM 0 HG3 MET A 122 -14.409 -7.177 0.903 1.00 0.00 H new ATOM 0 HE1 MET A 122 -15.904 -9.558 3.640 1.00 0.00 H new ATOM 0 HE2 MET A 122 -14.264 -9.601 2.950 1.00 0.00 H new ATOM 0 HE3 MET A 122 -15.033 -8.039 3.320 1.00 0.00 H new ATOM 377 N GLN A 123 -14.840 -6.394 -3.866 1.00 0.00 N ATOM 378 CA GLN A 123 -15.209 -6.427 -5.280 1.00 0.00 C ATOM 379 C GLN A 123 -13.973 -6.383 -6.184 1.00 0.00 C ATOM 380 O GLN A 123 -13.870 -7.145 -7.149 1.00 0.00 O ATOM 381 CB GLN A 123 -16.228 -5.314 -5.635 1.00 0.00 C ATOM 382 CG GLN A 123 -15.721 -3.890 -5.533 1.00 0.00 C ATOM 383 CD GLN A 123 -16.814 -2.868 -5.783 1.00 0.00 C ATOM 384 OE1 GLN A 123 -17.991 -3.113 -5.514 1.00 0.00 O ATOM 385 NE2 GLN A 123 -16.445 -1.724 -6.279 1.00 0.00 N ATOM 0 H GLN A 123 -15.235 -5.606 -3.352 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.707 -7.379 -5.464 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -16.578 -5.481 -6.654 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -17.093 -5.418 -4.979 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -15.296 -3.729 -4.542 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -14.916 -3.741 -6.253 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -15.462 -1.553 -6.491 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -17.139 -0.997 -6.456 1.00 0.00 H new ATOM 394 N GLN A 124 -12.996 -5.575 -5.814 1.00 0.00 N ATOM 395 CA GLN A 124 -11.787 -5.463 -6.595 1.00 0.00 C ATOM 396 C GLN A 124 -10.801 -6.525 -6.140 1.00 0.00 C ATOM 397 O GLN A 124 -9.972 -7.026 -6.926 1.00 0.00 O ATOM 398 CB GLN A 124 -11.189 -4.032 -6.492 1.00 0.00 C ATOM 399 CG GLN A 124 -10.905 -3.559 -5.066 1.00 0.00 C ATOM 400 CD GLN A 124 -10.405 -2.122 -4.976 1.00 0.00 C ATOM 401 OE1 GLN A 124 -9.734 -1.611 -5.874 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.769 -1.446 -3.920 1.00 0.00 N ATOM 0 H GLN A 124 -13.020 -4.990 -4.979 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.015 -5.630 -7.648 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.261 -3.999 -7.063 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -11.878 -3.330 -6.963 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.816 -3.653 -4.475 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.164 -4.219 -4.616 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.325 -1.896 -3.193 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.498 -0.468 -3.822 1.00 0.00 H new ATOM 411 N LEU A 125 -10.952 -6.953 -4.888 1.00 0.00 N ATOM 412 CA LEU A 125 -10.039 -7.897 -4.270 1.00 0.00 C ATOM 413 C LEU A 125 -10.213 -9.306 -4.815 1.00 0.00 C ATOM 414 O LEU A 125 -9.506 -10.201 -4.433 1.00 0.00 O ATOM 415 CB LEU A 125 -10.184 -7.917 -2.755 1.00 0.00 C ATOM 416 CG LEU A 125 -8.892 -8.207 -1.999 1.00 0.00 C ATOM 417 CD1 LEU A 125 -7.945 -7.056 -2.177 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.151 -8.427 -0.546 1.00 0.00 C ATOM 0 H LEU A 125 -11.712 -6.652 -4.278 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.037 -7.551 -4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.573 -6.953 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.925 -8.669 -2.484 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.453 -9.119 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.020 -7.259 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.726 -6.925 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.400 -6.146 -1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.210 -8.631 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.609 -7.535 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.823 -9.276 -0.421 1.00 0.00 H new ATOM 430 N GLN A 126 -11.167 -9.486 -5.694 1.00 0.00 N ATOM 431 CA GLN A 126 -11.394 -10.775 -6.335 1.00 0.00 C ATOM 432 C GLN A 126 -10.575 -10.850 -7.618 1.00 0.00 C ATOM 433 O GLN A 126 -10.431 -11.896 -8.230 1.00 0.00 O ATOM 434 CB GLN A 126 -12.882 -10.970 -6.634 1.00 0.00 C ATOM 435 CG GLN A 126 -13.770 -10.900 -5.396 1.00 0.00 C ATOM 436 CD GLN A 126 -13.464 -11.976 -4.368 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.050 -13.054 -4.386 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.548 -11.702 -3.473 1.00 0.00 N ATOM 0 H GLN A 126 -11.810 -8.752 -5.990 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.079 -11.572 -5.662 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.204 -10.209 -7.345 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -13.023 -11.937 -7.117 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.654 -9.921 -4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.813 -10.987 -5.701 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.079 -10.797 -3.484 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.304 -12.394 -2.765 1.00 0.00 H new ATOM 447 N VAL A 127 -10.030 -9.725 -8.003 1.00 0.00 N ATOM 448 CA VAL A 127 -9.215 -9.627 -9.188 1.00 0.00 C ATOM 449 C VAL A 127 -7.742 -9.484 -8.795 1.00 0.00 C ATOM 450 O VAL A 127 -6.926 -10.387 -8.980 1.00 0.00 O ATOM 451 CB VAL A 127 -9.652 -8.400 -10.032 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.757 -8.184 -11.249 1.00 0.00 C ATOM 453 CG2 VAL A 127 -11.116 -8.508 -10.448 1.00 0.00 C ATOM 0 H VAL A 127 -10.140 -8.844 -7.500 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.343 -10.532 -9.781 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.541 -7.525 -9.392 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -9.104 -7.314 -11.806 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.731 -8.019 -10.921 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.796 -9.065 -11.890 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.392 -7.634 -11.038 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.259 -9.409 -11.045 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.744 -8.559 -9.559 1.00 0.00 H new ATOM 463 N GLN A 128 -7.456 -8.393 -8.156 1.00 0.00 N ATOM 464 CA GLN A 128 -6.096 -7.987 -7.812 1.00 0.00 C ATOM 465 C GLN A 128 -5.828 -8.163 -6.332 1.00 0.00 C ATOM 466 O GLN A 128 -5.377 -7.276 -5.682 1.00 0.00 O ATOM 467 CB GLN A 128 -5.854 -6.546 -8.306 1.00 0.00 C ATOM 468 CG GLN A 128 -7.033 -5.577 -8.087 1.00 0.00 C ATOM 469 CD GLN A 128 -7.169 -5.054 -6.672 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.667 -3.988 -6.358 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.763 -5.836 -5.784 1.00 0.00 N ATOM 0 H GLN A 128 -8.167 -7.732 -7.844 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.380 -8.635 -8.317 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.976 -6.147 -7.799 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.621 -6.577 -9.370 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.920 -4.730 -8.763 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.958 -6.084 -8.363 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.174 -6.722 -6.079 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.810 -5.552 -4.805 1.00 0.00 H new ATOM 480 N LYS A 129 -6.088 -9.375 -5.890 1.00 0.00 N ATOM 481 CA LYS A 129 -6.065 -9.908 -4.474 1.00 0.00 C ATOM 482 C LYS A 129 -5.263 -9.121 -3.398 1.00 0.00 C ATOM 483 O LYS A 129 -5.630 -9.146 -2.243 1.00 0.00 O ATOM 484 CB LYS A 129 -5.575 -11.350 -4.459 1.00 0.00 C ATOM 485 CG LYS A 129 -6.152 -12.239 -5.543 1.00 0.00 C ATOM 486 CD LYS A 129 -7.657 -12.199 -5.606 1.00 0.00 C ATOM 487 CE LYS A 129 -8.225 -13.308 -6.486 1.00 0.00 C ATOM 488 NZ LYS A 129 -8.117 -14.658 -5.878 1.00 0.00 N ATOM 0 H LYS A 129 -6.350 -10.110 -6.547 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.108 -9.796 -4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.489 -11.349 -4.552 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.811 -11.787 -3.489 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.746 -11.934 -6.508 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.829 -13.266 -5.372 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.064 -12.292 -4.599 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.978 -11.231 -5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.273 -13.095 -6.695 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.703 -13.306 -7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.624 -15.347 -6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -7.115 -14.930 -5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.535 -14.644 -4.926 1.00 0.00 H new ATOM 502 N ALA A 130 -4.173 -8.542 -3.753 1.00 0.00 N ATOM 503 CA ALA A 130 -3.391 -7.744 -2.843 1.00 0.00 C ATOM 504 C ALA A 130 -3.547 -6.256 -3.165 1.00 0.00 C ATOM 505 O ALA A 130 -3.078 -5.806 -4.197 1.00 0.00 O ATOM 506 CB ALA A 130 -1.942 -8.132 -2.968 1.00 0.00 C ATOM 0 H ALA A 130 -3.783 -8.602 -4.694 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.741 -7.921 -1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.344 -7.532 -2.282 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.826 -9.188 -2.723 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.606 -7.958 -3.990 1.00 0.00 H new ATOM 512 N MET A 131 -4.200 -5.503 -2.304 1.00 0.00 N ATOM 513 CA MET A 131 -4.312 -4.066 -2.520 1.00 0.00 C ATOM 514 C MET A 131 -4.140 -3.245 -1.281 1.00 0.00 C ATOM 515 O MET A 131 -4.344 -3.721 -0.166 1.00 0.00 O ATOM 516 CB MET A 131 -5.494 -3.603 -3.438 1.00 0.00 C ATOM 517 CG MET A 131 -6.950 -3.980 -3.097 1.00 0.00 C ATOM 518 SD MET A 131 -7.835 -2.937 -1.897 1.00 0.00 S ATOM 519 CE MET A 131 -7.376 -3.657 -0.339 1.00 0.00 C ATOM 0 H MET A 131 -4.656 -5.850 -1.460 1.00 0.00 H new ATOM 0 HA MET A 131 -3.435 -3.845 -3.128 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.449 -2.515 -3.495 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.290 -3.983 -4.439 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.522 -3.983 -4.025 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.952 -5.002 -2.719 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.263 -3.772 0.284 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.923 -4.634 -0.509 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.660 -3.008 0.165 1.00 0.00 H new ATOM 529 N LEU A 132 -3.697 -2.038 -1.475 1.00 0.00 N ATOM 530 CA LEU A 132 -3.440 -1.107 -0.404 1.00 0.00 C ATOM 531 C LEU A 132 -4.745 -0.740 0.298 1.00 0.00 C ATOM 532 O LEU A 132 -5.783 -0.641 -0.330 1.00 0.00 O ATOM 533 CB LEU A 132 -2.766 0.134 -0.978 1.00 0.00 C ATOM 534 CG LEU A 132 -2.265 1.171 0.003 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.159 0.607 0.882 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.785 2.384 -0.734 1.00 0.00 C ATOM 0 H LEU A 132 -3.498 -1.660 -2.401 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.780 -1.564 0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.921 -0.192 -1.585 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.472 0.620 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.092 1.456 0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.819 1.375 1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.540 -0.247 1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.325 0.288 0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.426 3.125 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.973 2.104 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.606 2.806 -1.314 1.00 0.00 H new ATOM 548 N GLU A 133 -4.680 -0.558 1.588 1.00 0.00 N ATOM 549 CA GLU A 133 -5.860 -0.261 2.373 1.00 0.00 C ATOM 550 C GLU A 133 -5.918 1.231 2.658 1.00 0.00 C ATOM 551 O GLU A 133 -6.890 1.912 2.319 1.00 0.00 O ATOM 552 CB GLU A 133 -5.846 -1.074 3.684 1.00 0.00 C ATOM 553 CG GLU A 133 -7.087 -0.911 4.554 1.00 0.00 C ATOM 554 CD GLU A 133 -7.014 -1.701 5.847 1.00 0.00 C ATOM 555 OE1 GLU A 133 -7.418 -2.882 5.872 1.00 0.00 O ATOM 556 OE2 GLU A 133 -6.586 -1.144 6.879 1.00 0.00 O ATOM 0 H GLU A 133 -3.816 -0.610 2.128 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.751 -0.544 1.812 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.728 -2.129 3.439 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.972 -0.783 4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.224 0.145 4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.964 -1.229 3.990 1.00 0.00 H new ATOM 563 N SER A 134 -4.876 1.740 3.285 1.00 0.00 N ATOM 564 CA SER A 134 -4.761 3.146 3.618 1.00 0.00 C ATOM 565 C SER A 134 -3.286 3.497 3.848 1.00 0.00 C ATOM 566 O SER A 134 -2.493 2.629 4.265 1.00 0.00 O ATOM 567 CB SER A 134 -5.610 3.488 4.875 1.00 0.00 C ATOM 568 OG SER A 134 -7.006 3.235 4.647 1.00 0.00 O ATOM 0 H SER A 134 -4.075 1.182 3.581 1.00 0.00 H new ATOM 0 HA SER A 134 -5.144 3.740 2.788 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.264 2.895 5.722 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.467 4.536 5.139 1.00 0.00 H new ATOM 0 HG SER A 134 -7.153 3.045 3.697 1.00 0.00 H new ATOM 574 N THR A 135 -2.927 4.719 3.518 1.00 0.00 N ATOM 575 CA THR A 135 -1.599 5.247 3.710 1.00 0.00 C ATOM 576 C THR A 135 -1.547 6.002 5.028 1.00 0.00 C ATOM 577 O THR A 135 -2.449 6.796 5.318 1.00 0.00 O ATOM 578 CB THR A 135 -1.286 6.216 2.566 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.447 7.047 2.352 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.951 5.466 1.284 1.00 0.00 C ATOM 0 H THR A 135 -3.571 5.389 3.097 1.00 0.00 H new ATOM 0 HA THR A 135 -0.873 4.434 3.724 1.00 0.00 H new ATOM 0 HB THR A 135 -0.419 6.820 2.833 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.851 7.274 3.216 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.734 6.181 0.490 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.080 4.832 1.450 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.799 4.847 0.992 1.00 0.00 H new ATOM 588 N GLU A 136 -0.524 5.777 5.809 1.00 0.00 N ATOM 589 CA GLU A 136 -0.417 6.397 7.112 1.00 0.00 C ATOM 590 C GLU A 136 0.922 7.097 7.255 1.00 0.00 C ATOM 591 O GLU A 136 1.966 6.499 7.022 1.00 0.00 O ATOM 592 CB GLU A 136 -0.542 5.342 8.216 1.00 0.00 C ATOM 593 CG GLU A 136 -1.780 4.473 8.121 1.00 0.00 C ATOM 594 CD GLU A 136 -1.886 3.470 9.250 1.00 0.00 C ATOM 595 OE1 GLU A 136 -0.911 2.712 9.499 1.00 0.00 O ATOM 596 OE2 GLU A 136 -2.959 3.404 9.900 1.00 0.00 O ATOM 0 H GLU A 136 0.255 5.165 5.567 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.223 7.124 7.207 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.339 4.701 8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.541 5.845 9.183 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.665 5.109 8.123 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.772 3.941 7.169 1.00 0.00 H new ATOM 603 N TYR A 137 0.891 8.358 7.598 1.00 0.00 N ATOM 604 CA TYR A 137 2.118 9.097 7.883 1.00 0.00 C ATOM 605 C TYR A 137 2.674 8.587 9.205 1.00 0.00 C ATOM 606 O TYR A 137 1.910 8.357 10.146 1.00 0.00 O ATOM 607 CB TYR A 137 1.856 10.605 8.008 1.00 0.00 C ATOM 608 CG TYR A 137 1.586 11.391 6.723 1.00 0.00 C ATOM 609 CD1 TYR A 137 0.701 10.950 5.737 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.209 12.622 6.526 1.00 0.00 C ATOM 611 CE1 TYR A 137 0.463 11.711 4.622 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.954 13.391 5.399 1.00 0.00 C ATOM 613 CZ TYR A 137 1.097 12.939 4.467 1.00 0.00 C ATOM 614 OH TYR A 137 0.868 13.721 3.370 1.00 0.00 O ATOM 0 H TYR A 137 0.035 8.905 7.690 1.00 0.00 H new ATOM 0 HA TYR A 137 2.819 8.944 7.063 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.002 10.743 8.671 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.718 11.055 8.501 1.00 0.00 H new ATOM 0 HD1 TYR A 137 0.199 10.001 5.854 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.906 12.986 7.267 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.218 11.356 3.863 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.441 14.347 5.272 1.00 0.00 H new ATOM 0 HH TYR A 137 0.138 14.347 3.561 1.00 0.00 H new ATOM 624 N VAL A 138 3.972 8.411 9.284 1.00 0.00 N ATOM 625 CA VAL A 138 4.563 7.867 10.500 1.00 0.00 C ATOM 626 C VAL A 138 4.969 8.986 11.446 1.00 0.00 C ATOM 627 O VAL A 138 5.844 9.806 11.111 1.00 0.00 O ATOM 628 CB VAL A 138 5.790 6.955 10.235 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.257 6.297 11.532 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.465 5.900 9.207 1.00 0.00 C ATOM 0 H VAL A 138 4.635 8.629 8.540 1.00 0.00 H new ATOM 0 HA VAL A 138 3.789 7.248 10.954 1.00 0.00 H new ATOM 0 HB VAL A 138 6.595 7.578 9.846 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.118 5.661 11.328 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.537 7.067 12.250 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.449 5.693 11.945 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.341 5.274 9.039 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.642 5.283 9.567 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.177 6.380 8.272 1.00 0.00 H new ATOM 640 N PRO A 139 4.355 9.034 12.636 1.00 0.00 N ATOM 641 CA PRO A 139 4.637 10.062 13.626 1.00 0.00 C ATOM 642 C PRO A 139 6.057 9.950 14.200 1.00 0.00 C ATOM 643 O PRO A 139 6.371 9.013 14.959 1.00 0.00 O ATOM 644 CB PRO A 139 3.588 9.811 14.720 1.00 0.00 C ATOM 645 CG PRO A 139 3.237 8.369 14.575 1.00 0.00 C ATOM 646 CD PRO A 139 3.326 8.076 13.114 1.00 0.00 C ATOM 0 HA PRO A 139 4.586 11.062 13.196 1.00 0.00 H new ATOM 0 HB2 PRO A 139 3.989 10.025 15.711 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.714 10.448 14.586 1.00 0.00 H new ATOM 0 HG2 PRO A 139 3.923 7.740 15.143 1.00 0.00 H new ATOM 0 HG3 PRO A 139 2.234 8.170 14.954 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.621 7.043 12.928 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.370 8.230 12.614 1.00 0.00 H new ATOM 654 N GLY A 140 6.923 10.847 13.778 1.00 0.00 N ATOM 655 CA GLY A 140 8.260 10.895 14.318 1.00 0.00 C ATOM 656 C GLY A 140 9.286 10.187 13.466 1.00 0.00 C ATOM 657 O GLY A 140 10.458 10.074 13.851 1.00 0.00 O ATOM 0 H GLY A 140 6.724 11.549 13.065 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.557 11.937 14.437 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.257 10.449 15.312 1.00 0.00 H new ATOM 661 N SER A 141 8.879 9.712 12.322 1.00 0.00 N ATOM 662 CA SER A 141 9.786 9.039 11.433 1.00 0.00 C ATOM 663 C SER A 141 9.649 9.613 10.039 1.00 0.00 C ATOM 664 O SER A 141 8.531 9.922 9.596 1.00 0.00 O ATOM 665 CB SER A 141 9.529 7.518 11.438 1.00 0.00 C ATOM 666 OG SER A 141 10.394 6.823 10.537 1.00 0.00 O ATOM 0 H SER A 141 7.920 9.779 11.981 1.00 0.00 H new ATOM 0 HA SER A 141 10.808 9.198 11.777 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.670 7.130 12.447 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.492 7.325 11.165 1.00 0.00 H new ATOM 0 HG SER A 141 9.897 6.581 9.728 1.00 0.00 H new ATOM 672 N THR A 142 10.758 9.769 9.355 1.00 0.00 N ATOM 673 CA THR A 142 10.774 10.301 8.029 1.00 0.00 C ATOM 674 C THR A 142 10.420 9.180 7.034 1.00 0.00 C ATOM 675 O THR A 142 11.267 8.731 6.250 1.00 0.00 O ATOM 676 CB THR A 142 12.179 10.842 7.718 1.00 0.00 C ATOM 677 OG1 THR A 142 12.762 11.354 8.932 1.00 0.00 O ATOM 678 CG2 THR A 142 12.091 11.979 6.738 1.00 0.00 C ATOM 0 H THR A 142 11.681 9.525 9.715 1.00 0.00 H new ATOM 0 HA THR A 142 10.047 11.109 7.943 1.00 0.00 H new ATOM 0 HB THR A 142 12.782 10.035 7.301 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.659 11.700 8.743 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.092 12.354 6.525 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.631 11.628 5.814 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.486 12.780 7.163 1.00 0.00 H new ATOM 686 N SER A 143 9.193 8.701 7.118 1.00 0.00 N ATOM 687 CA SER A 143 8.746 7.614 6.314 1.00 0.00 C ATOM 688 C SER A 143 7.228 7.581 6.308 1.00 0.00 C ATOM 689 O SER A 143 6.587 8.262 7.126 1.00 0.00 O ATOM 690 CB SER A 143 9.300 6.312 6.924 1.00 0.00 C ATOM 691 OG SER A 143 8.921 6.194 8.308 1.00 0.00 O ATOM 0 H SER A 143 8.485 9.068 7.755 1.00 0.00 H new ATOM 0 HA SER A 143 9.096 7.725 5.288 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.925 5.455 6.365 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.386 6.298 6.837 1.00 0.00 H new ATOM 0 HG SER A 143 8.216 6.844 8.511 1.00 0.00 H new ATOM 697 N MET A 144 6.658 6.813 5.421 1.00 0.00 N ATOM 698 CA MET A 144 5.225 6.597 5.423 1.00 0.00 C ATOM 699 C MET A 144 4.983 5.117 5.614 1.00 0.00 C ATOM 700 O MET A 144 5.825 4.311 5.241 1.00 0.00 O ATOM 701 CB MET A 144 4.550 7.082 4.126 1.00 0.00 C ATOM 702 CG MET A 144 3.025 6.972 4.180 1.00 0.00 C ATOM 703 SD MET A 144 2.180 7.486 2.687 1.00 0.00 S ATOM 704 CE MET A 144 2.829 6.334 1.496 1.00 0.00 C ATOM 0 H MET A 144 7.160 6.321 4.682 1.00 0.00 H new ATOM 0 HA MET A 144 4.784 7.179 6.233 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.829 8.119 3.941 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.923 6.497 3.286 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.757 5.937 4.394 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.661 7.574 5.012 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.172 6.300 0.627 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.824 6.653 1.186 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.889 5.342 1.944 1.00 0.00 H new ATOM 714 N LYS A 145 3.887 4.769 6.214 1.00 0.00 N ATOM 715 CA LYS A 145 3.544 3.404 6.456 1.00 0.00 C ATOM 716 C LYS A 145 2.318 3.078 5.604 1.00 0.00 C ATOM 717 O LYS A 145 1.510 3.966 5.314 1.00 0.00 O ATOM 718 CB LYS A 145 3.196 3.240 7.940 1.00 0.00 C ATOM 719 CG LYS A 145 3.163 1.814 8.438 1.00 0.00 C ATOM 720 CD LYS A 145 4.560 1.238 8.526 1.00 0.00 C ATOM 721 CE LYS A 145 4.540 -0.223 8.926 1.00 0.00 C ATOM 722 NZ LYS A 145 3.842 -0.458 10.209 1.00 0.00 N ATOM 0 H LYS A 145 3.195 5.437 6.554 1.00 0.00 H new ATOM 0 HA LYS A 145 4.370 2.739 6.204 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.922 3.798 8.531 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.222 3.694 8.121 1.00 0.00 H new ATOM 0 HG2 LYS A 145 2.689 1.778 9.419 1.00 0.00 H new ATOM 0 HG3 LYS A 145 2.556 1.205 7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.059 1.345 7.563 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.143 1.806 9.251 1.00 0.00 H new ATOM 0 HE2 LYS A 145 4.053 -0.803 8.142 1.00 0.00 H new ATOM 0 HE3 LYS A 145 5.564 -0.588 9.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 3.989 -1.443 10.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 4.221 0.185 10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 2.824 -0.281 10.088 1.00 0.00 H new ATOM 736 N GLY A 146 2.196 1.858 5.171 1.00 0.00 N ATOM 737 CA GLY A 146 1.023 1.477 4.425 1.00 0.00 C ATOM 738 C GLY A 146 0.610 0.078 4.734 1.00 0.00 C ATOM 739 O GLY A 146 1.460 -0.796 4.893 1.00 0.00 O ATOM 0 H GLY A 146 2.881 1.116 5.316 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.205 2.159 4.658 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.223 1.571 3.358 1.00 0.00 H new ATOM 743 N ILE A 147 -0.673 -0.121 4.837 1.00 0.00 N ATOM 744 CA ILE A 147 -1.273 -1.415 5.100 1.00 0.00 C ATOM 745 C ILE A 147 -1.886 -1.936 3.810 1.00 0.00 C ATOM 746 O ILE A 147 -2.584 -1.199 3.120 1.00 0.00 O ATOM 747 CB ILE A 147 -2.373 -1.294 6.211 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.747 -1.160 7.612 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.382 -2.454 6.173 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.257 -2.471 8.198 1.00 0.00 C ATOM 0 H ILE A 147 -1.357 0.629 4.739 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.510 -2.107 5.455 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.927 -0.381 5.995 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.911 -0.462 7.560 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.484 -0.725 8.288 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.121 -2.320 6.963 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.884 -2.468 5.206 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -2.857 -3.398 6.323 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.830 -2.292 9.185 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.093 -3.166 8.285 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.496 -2.899 7.546 1.00 0.00 H new ATOM 762 N ILE A 148 -1.590 -3.166 3.478 1.00 0.00 N ATOM 763 CA ILE A 148 -2.131 -3.823 2.308 1.00 0.00 C ATOM 764 C ILE A 148 -2.995 -4.999 2.740 1.00 0.00 C ATOM 765 O ILE A 148 -2.608 -5.775 3.621 1.00 0.00 O ATOM 766 CB ILE A 148 -1.007 -4.312 1.299 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.254 -3.136 0.688 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.538 -5.220 0.200 1.00 0.00 C ATOM 769 CD1 ILE A 148 0.969 -2.755 1.463 1.00 0.00 C ATOM 0 H ILE A 148 -0.956 -3.753 4.020 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.733 -3.089 1.773 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.316 -4.905 1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.034 -3.387 -0.333 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.922 -2.276 0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.718 -5.517 -0.454 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.986 -6.108 0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.290 -4.686 -0.381 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.460 -1.912 0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.684 -2.473 2.477 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.654 -3.602 1.501 1.00 0.00 H new ATOM 781 N ARG A 149 -4.154 -5.093 2.150 1.00 0.00 N ATOM 782 CA ARG A 149 -5.072 -6.171 2.368 1.00 0.00 C ATOM 783 C ARG A 149 -4.917 -7.151 1.253 1.00 0.00 C ATOM 784 O ARG A 149 -5.092 -6.808 0.080 1.00 0.00 O ATOM 785 CB ARG A 149 -6.507 -5.664 2.386 1.00 0.00 C ATOM 786 CG ARG A 149 -6.980 -5.091 3.689 1.00 0.00 C ATOM 787 CD ARG A 149 -7.465 -6.158 4.639 1.00 0.00 C ATOM 788 NE ARG A 149 -8.052 -5.569 5.853 1.00 0.00 N ATOM 789 CZ ARG A 149 -8.792 -6.247 6.761 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.086 -7.527 6.557 1.00 0.00 N ATOM 791 NH2 ARG A 149 -9.254 -5.634 7.847 1.00 0.00 N ATOM 0 H ARG A 149 -4.494 -4.399 1.484 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.857 -6.636 3.330 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.612 -4.901 1.615 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -7.167 -6.487 2.112 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.167 -4.534 4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.786 -4.381 3.501 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.207 -6.782 4.140 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.634 -6.808 4.913 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.889 -4.576 6.023 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.754 -7.999 5.716 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.644 -8.038 7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -9.051 -4.646 8.000 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.811 -6.152 8.527 1.00 0.00 H new ATOM 805 N VAL A 150 -4.546 -8.324 1.596 1.00 0.00 N ATOM 806 CA VAL A 150 -4.412 -9.377 0.636 1.00 0.00 C ATOM 807 C VAL A 150 -5.484 -10.389 0.929 1.00 0.00 C ATOM 808 O VAL A 150 -6.043 -10.386 2.031 1.00 0.00 O ATOM 809 CB VAL A 150 -3.003 -10.049 0.684 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.920 -9.026 0.426 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.751 -10.727 2.011 1.00 0.00 C ATOM 0 H VAL A 150 -4.323 -8.594 2.554 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.519 -8.965 -0.368 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.981 -10.809 -0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.945 -9.511 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.067 -8.581 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.967 -8.247 1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.761 -11.182 2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.806 -9.990 2.812 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.504 -11.498 2.174 1.00 0.00 H new ATOM 821 N LEU A 151 -5.811 -11.196 -0.025 1.00 0.00 N ATOM 822 CA LEU A 151 -6.805 -12.210 0.175 1.00 0.00 C ATOM 823 C LEU A 151 -6.090 -13.438 0.747 1.00 0.00 C ATOM 824 O LEU A 151 -5.059 -13.858 0.221 1.00 0.00 O ATOM 825 CB LEU A 151 -7.464 -12.552 -1.174 1.00 0.00 C ATOM 826 CG LEU A 151 -8.949 -13.009 -1.180 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.256 -14.108 -0.204 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.909 -11.851 -1.021 1.00 0.00 C ATOM 0 H LEU A 151 -5.403 -11.176 -0.960 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.584 -11.873 0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.385 -11.673 -1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.873 -13.340 -1.641 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.101 -13.437 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.312 -14.369 -0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.650 -14.983 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.029 -13.771 0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.933 -12.223 -1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.716 -11.346 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.770 -11.148 -1.842 1.00 0.00 H new ATOM 840 N ASN A 152 -6.614 -13.973 1.817 1.00 0.00 N ATOM 841 CA ASN A 152 -6.070 -15.163 2.459 1.00 0.00 C ATOM 842 C ASN A 152 -6.311 -16.376 1.566 1.00 0.00 C ATOM 843 O ASN A 152 -7.426 -16.922 1.517 1.00 0.00 O ATOM 844 CB ASN A 152 -6.740 -15.379 3.818 1.00 0.00 C ATOM 845 CG ASN A 152 -6.320 -16.664 4.491 1.00 0.00 C ATOM 846 OD1 ASN A 152 -5.171 -17.108 4.368 1.00 0.00 O ATOM 847 ND2 ASN A 152 -7.241 -17.285 5.165 1.00 0.00 N ATOM 0 H ASN A 152 -7.441 -13.598 2.281 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.999 -15.031 2.611 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.501 -14.540 4.471 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.822 -15.382 3.686 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -7.030 -18.174 5.618 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -8.176 -16.883 5.241 1.00 0.00 H new ATOM 854 N ILE A 153 -5.296 -16.755 0.806 1.00 0.00 N ATOM 855 CA ILE A 153 -5.438 -17.853 -0.156 1.00 0.00 C ATOM 856 C ILE A 153 -4.273 -18.851 -0.150 1.00 0.00 C ATOM 857 O ILE A 153 -4.383 -19.942 -0.718 1.00 0.00 O ATOM 858 CB ILE A 153 -5.580 -17.297 -1.596 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.397 -16.359 -1.936 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.904 -16.588 -1.773 1.00 0.00 C ATOM 861 CD1 ILE A 153 -4.469 -15.736 -3.313 1.00 0.00 C ATOM 0 H ILE A 153 -4.370 -16.328 0.830 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.334 -18.388 0.159 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.557 -18.137 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.355 -15.563 -1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.467 -16.922 -1.853 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.979 -16.207 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.719 -17.287 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.969 -15.758 -1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.602 -15.094 -3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.478 -16.522 -4.068 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.379 -15.142 -3.397 1.00 0.00 H new ATOM 873 N SER A 154 -3.187 -18.503 0.469 1.00 0.00 N ATOM 874 CA SER A 154 -1.996 -19.323 0.382 1.00 0.00 C ATOM 875 C SER A 154 -1.327 -19.388 1.736 1.00 0.00 C ATOM 876 O SER A 154 -1.370 -18.421 2.469 1.00 0.00 O ATOM 877 CB SER A 154 -1.052 -18.664 -0.645 1.00 0.00 C ATOM 878 OG SER A 154 0.039 -19.494 -1.036 1.00 0.00 O ATOM 0 H SER A 154 -3.090 -17.663 1.040 1.00 0.00 H new ATOM 0 HA SER A 154 -2.244 -20.338 0.072 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.626 -18.393 -1.531 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.660 -17.739 -0.223 1.00 0.00 H new ATOM 0 HG SER A 154 0.883 -19.021 -0.879 1.00 0.00 H new ATOM 884 N PHE A 155 -0.733 -20.531 2.070 1.00 0.00 N ATOM 885 CA PHE A 155 0.020 -20.674 3.313 1.00 0.00 C ATOM 886 C PHE A 155 1.256 -19.798 3.228 1.00 0.00 C ATOM 887 O PHE A 155 1.527 -18.970 4.115 1.00 0.00 O ATOM 888 CB PHE A 155 0.403 -22.145 3.555 1.00 0.00 C ATOM 889 CG PHE A 155 1.283 -22.367 4.758 1.00 0.00 C ATOM 890 CD1 PHE A 155 0.773 -22.249 6.037 1.00 0.00 C ATOM 891 CD2 PHE A 155 2.620 -22.697 4.603 1.00 0.00 C ATOM 892 CE1 PHE A 155 1.574 -22.457 7.138 1.00 0.00 C ATOM 893 CE2 PHE A 155 3.426 -22.905 5.701 1.00 0.00 C ATOM 894 CZ PHE A 155 2.903 -22.783 6.970 1.00 0.00 C ATOM 0 H PHE A 155 -0.759 -21.373 1.496 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.595 -20.359 4.156 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.509 -22.731 3.673 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.914 -22.525 2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.266 -21.990 6.175 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.035 -22.792 3.610 1.00 0.00 H new ATOM 0 HE1 PHE A 155 1.161 -22.365 8.132 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.466 -23.163 5.567 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.534 -22.943 7.832 1.00 0.00 H new ATOM 904 N GLU A 156 2.001 -19.970 2.163 1.00 0.00 N ATOM 905 CA GLU A 156 3.091 -19.099 1.903 1.00 0.00 C ATOM 906 C GLU A 156 2.610 -18.014 0.977 1.00 0.00 C ATOM 907 O GLU A 156 2.350 -18.229 -0.216 1.00 0.00 O ATOM 908 CB GLU A 156 4.356 -19.815 1.383 1.00 0.00 C ATOM 909 CG GLU A 156 4.160 -20.699 0.176 1.00 0.00 C ATOM 910 CD GLU A 156 5.445 -21.259 -0.343 1.00 0.00 C ATOM 911 OE1 GLU A 156 5.943 -22.252 0.217 1.00 0.00 O ATOM 912 OE2 GLU A 156 5.982 -20.738 -1.348 1.00 0.00 O ATOM 0 H GLU A 156 1.863 -20.707 1.472 1.00 0.00 H new ATOM 0 HA GLU A 156 3.420 -18.662 2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.104 -19.060 1.140 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.766 -20.421 2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.490 -21.518 0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.673 -20.127 -0.613 1.00 0.00 H new ATOM 919 N LYS A 157 2.348 -16.912 1.560 1.00 0.00 N ATOM 920 CA LYS A 157 1.926 -15.754 0.869 1.00 0.00 C ATOM 921 C LYS A 157 3.026 -14.718 1.060 1.00 0.00 C ATOM 922 O LYS A 157 3.513 -14.523 2.177 1.00 0.00 O ATOM 923 CB LYS A 157 0.554 -15.294 1.421 1.00 0.00 C ATOM 924 CG LYS A 157 0.568 -15.006 2.910 1.00 0.00 C ATOM 925 CD LYS A 157 -0.780 -14.574 3.495 1.00 0.00 C ATOM 926 CE LYS A 157 -1.726 -15.759 3.659 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.897 -15.457 4.499 1.00 0.00 N ATOM 0 H LYS A 157 2.423 -16.783 2.569 1.00 0.00 H new ATOM 0 HA LYS A 157 1.778 -15.927 -0.197 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.239 -14.397 0.888 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.189 -16.065 1.215 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.906 -15.899 3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.301 -14.224 3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.622 -14.097 4.462 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.238 -13.829 2.844 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.067 -16.082 2.675 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.179 -16.594 4.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.533 -16.279 4.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.584 -15.242 5.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.402 -14.636 4.108 1.00 0.00 H new ATOM 941 N LEU A 158 3.481 -14.146 0.001 1.00 0.00 N ATOM 942 CA LEU A 158 4.578 -13.237 0.065 1.00 0.00 C ATOM 943 C LEU A 158 4.176 -11.895 -0.496 1.00 0.00 C ATOM 944 O LEU A 158 3.793 -11.798 -1.650 1.00 0.00 O ATOM 945 CB LEU A 158 5.700 -13.797 -0.751 1.00 0.00 C ATOM 946 CG LEU A 158 7.029 -13.159 -0.515 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.609 -13.568 0.831 1.00 0.00 C ATOM 948 CD2 LEU A 158 7.938 -13.493 -1.623 1.00 0.00 C ATOM 0 H LEU A 158 3.105 -14.293 -0.936 1.00 0.00 H new ATOM 0 HA LEU A 158 4.886 -13.105 1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.784 -14.864 -0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 158 5.447 -13.697 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 158 6.902 -12.077 -0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.577 -13.086 0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.931 -13.261 1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.735 -14.650 0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.908 -13.027 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.060 -14.575 -1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.520 -13.125 -2.560 1.00 0.00 H new ATOM 960 N VAL A 159 4.241 -10.875 0.315 1.00 0.00 N ATOM 961 CA VAL A 159 3.867 -9.541 -0.114 1.00 0.00 C ATOM 962 C VAL A 159 5.116 -8.683 -0.309 1.00 0.00 C ATOM 963 O VAL A 159 5.741 -8.254 0.659 1.00 0.00 O ATOM 964 CB VAL A 159 2.916 -8.854 0.908 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.490 -7.474 0.429 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.697 -9.714 1.169 1.00 0.00 C ATOM 0 H VAL A 159 4.551 -10.936 1.285 1.00 0.00 H new ATOM 0 HA VAL A 159 3.335 -9.637 -1.060 1.00 0.00 H new ATOM 0 HB VAL A 159 3.468 -8.735 1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.826 -7.022 1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.371 -6.845 0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.967 -7.565 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.046 -9.214 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.156 -9.871 0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.011 -10.677 1.573 1.00 0.00 H new ATOM 976 N TYR A 160 5.500 -8.489 -1.540 1.00 0.00 N ATOM 977 CA TYR A 160 6.634 -7.663 -1.855 1.00 0.00 C ATOM 978 C TYR A 160 6.233 -6.337 -2.439 1.00 0.00 C ATOM 979 O TYR A 160 5.518 -6.272 -3.415 1.00 0.00 O ATOM 980 CB TYR A 160 7.603 -8.362 -2.778 1.00 0.00 C ATOM 981 CG TYR A 160 8.766 -8.923 -2.043 1.00 0.00 C ATOM 982 CD1 TYR A 160 8.644 -10.056 -1.295 1.00 0.00 C ATOM 983 CD2 TYR A 160 9.981 -8.293 -2.085 1.00 0.00 C ATOM 984 CE1 TYR A 160 9.717 -10.570 -0.594 1.00 0.00 C ATOM 985 CE2 TYR A 160 11.065 -8.785 -1.392 1.00 0.00 C ATOM 986 CZ TYR A 160 10.926 -9.926 -0.650 1.00 0.00 C ATOM 987 OH TYR A 160 11.997 -10.421 0.049 1.00 0.00 O ATOM 0 H TYR A 160 5.037 -8.898 -2.352 1.00 0.00 H new ATOM 0 HA TYR A 160 7.137 -7.474 -0.906 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.087 -9.164 -3.306 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.956 -7.659 -3.533 1.00 0.00 H new ATOM 0 HD1 TYR A 160 7.690 -10.561 -1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 160 10.091 -7.394 -2.672 1.00 0.00 H new ATOM 0 HE1 TYR A 160 9.605 -11.470 -0.008 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.016 -8.275 -1.434 1.00 0.00 H new ATOM 0 HH TYR A 160 12.778 -9.848 -0.099 1.00 0.00 H new ATOM 997 N VAL A 161 6.699 -5.304 -1.852 1.00 0.00 N ATOM 998 CA VAL A 161 6.413 -3.976 -2.298 1.00 0.00 C ATOM 999 C VAL A 161 7.618 -3.422 -3.033 1.00 0.00 C ATOM 1000 O VAL A 161 8.747 -3.518 -2.548 1.00 0.00 O ATOM 1001 CB VAL A 161 6.095 -3.049 -1.103 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.804 -1.634 -1.576 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.931 -3.593 -0.289 1.00 0.00 C ATOM 0 H VAL A 161 7.303 -5.346 -1.031 1.00 0.00 H new ATOM 0 HA VAL A 161 5.546 -4.016 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 161 6.974 -3.018 -0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.583 -1.001 -0.716 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.673 -1.240 -2.103 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.946 -1.644 -2.249 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.727 -2.923 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.046 -3.664 -0.922 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.185 -4.582 0.093 1.00 0.00 H new ATOM 1013 N ARG A 162 7.397 -2.880 -4.198 1.00 0.00 N ATOM 1014 CA ARG A 162 8.462 -2.239 -4.938 1.00 0.00 C ATOM 1015 C ARG A 162 7.995 -0.859 -5.290 1.00 0.00 C ATOM 1016 O ARG A 162 6.826 -0.693 -5.623 1.00 0.00 O ATOM 1017 CB ARG A 162 8.784 -2.970 -6.232 1.00 0.00 C ATOM 1018 CG ARG A 162 9.053 -4.447 -6.112 1.00 0.00 C ATOM 1019 CD ARG A 162 9.574 -4.990 -7.433 1.00 0.00 C ATOM 1020 NE ARG A 162 8.764 -4.550 -8.586 1.00 0.00 N ATOM 1021 CZ ARG A 162 9.104 -4.740 -9.877 1.00 0.00 C ATOM 1022 NH1 ARG A 162 10.166 -5.469 -10.190 1.00 0.00 N ATOM 1023 NH2 ARG A 162 8.355 -4.234 -10.851 1.00 0.00 N ATOM 0 H ARG A 162 6.488 -2.866 -4.661 1.00 0.00 H new ATOM 0 HA ARG A 162 9.360 -2.236 -4.321 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.952 -2.828 -6.922 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.657 -2.498 -6.684 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.781 -4.629 -5.322 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.139 -4.970 -5.830 1.00 0.00 H new ATOM 0 HD2 ARG A 162 10.605 -4.666 -7.573 1.00 0.00 H new ATOM 0 HD3 ARG A 162 9.584 -6.079 -7.395 1.00 0.00 H new ATOM 0 HE ARG A 162 7.886 -4.069 -8.393 1.00 0.00 H new ATOM 0 HH11 ARG A 162 10.731 -5.890 -9.452 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.418 -5.609 -11.168 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.517 -3.698 -10.624 1.00 0.00 H new ATOM 0 HH22 ARG A 162 8.618 -4.381 -11.825 1.00 0.00 H new ATOM 1037 N MET A 163 8.868 0.116 -5.210 1.00 0.00 N ATOM 1038 CA MET A 163 8.508 1.477 -5.564 1.00 0.00 C ATOM 1039 C MET A 163 9.485 2.018 -6.534 1.00 0.00 C ATOM 1040 O MET A 163 10.620 1.537 -6.602 1.00 0.00 O ATOM 1041 CB MET A 163 8.441 2.415 -4.333 1.00 0.00 C ATOM 1042 CG MET A 163 9.781 2.725 -3.623 1.00 0.00 C ATOM 1043 SD MET A 163 10.931 3.812 -4.501 1.00 0.00 S ATOM 1044 CE MET A 163 12.296 3.877 -3.340 1.00 0.00 C ATOM 0 H MET A 163 9.834 -0.003 -4.904 1.00 0.00 H new ATOM 0 HA MET A 163 7.512 1.438 -6.005 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.996 3.359 -4.648 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.764 1.971 -3.603 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.558 3.175 -2.656 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.288 1.781 -3.426 1.00 0.00 H new ATOM 0 HE1 MET A 163 13.086 4.512 -3.742 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.948 4.287 -2.392 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.685 2.872 -3.179 1.00 0.00 H new ATOM 1054 N SER A 164 9.061 2.992 -7.262 1.00 0.00 N ATOM 1055 CA SER A 164 9.895 3.718 -8.133 1.00 0.00 C ATOM 1056 C SER A 164 9.411 5.160 -8.233 1.00 0.00 C ATOM 1057 O SER A 164 8.255 5.419 -8.542 1.00 0.00 O ATOM 1058 CB SER A 164 9.929 3.073 -9.524 1.00 0.00 C ATOM 1059 OG SER A 164 10.490 1.770 -9.481 1.00 0.00 O ATOM 0 H SER A 164 8.092 3.309 -7.262 1.00 0.00 H new ATOM 0 HA SER A 164 10.908 3.707 -7.730 1.00 0.00 H new ATOM 0 HB2 SER A 164 8.917 3.021 -9.927 1.00 0.00 H new ATOM 0 HB3 SER A 164 10.510 3.698 -10.202 1.00 0.00 H new ATOM 0 HG SER A 164 11.382 1.811 -9.076 1.00 0.00 H new ATOM 1065 N LEU A 165 10.303 6.084 -7.914 1.00 0.00 N ATOM 1066 CA LEU A 165 10.120 7.520 -8.184 1.00 0.00 C ATOM 1067 C LEU A 165 10.800 7.764 -9.527 1.00 0.00 C ATOM 1068 O LEU A 165 11.269 8.860 -9.860 1.00 0.00 O ATOM 1069 CB LEU A 165 10.826 8.388 -7.108 1.00 0.00 C ATOM 1070 CG LEU A 165 10.274 8.374 -5.667 1.00 0.00 C ATOM 1071 CD1 LEU A 165 10.493 7.056 -4.973 1.00 0.00 C ATOM 1072 CD2 LEU A 165 10.882 9.492 -4.860 1.00 0.00 C ATOM 0 H LEU A 165 11.187 5.866 -7.455 1.00 0.00 H new ATOM 0 HA LEU A 165 9.062 7.784 -8.180 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.870 8.077 -7.065 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.815 9.421 -7.457 1.00 0.00 H new ATOM 0 HG LEU A 165 9.197 8.522 -5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.085 7.104 -3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 165 9.992 6.264 -5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 165 11.561 6.844 -4.923 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.482 9.468 -3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.965 9.369 -4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.640 10.449 -5.323 1.00 0.00 H new ATOM 1084 N ASP A 166 10.772 6.725 -10.301 1.00 0.00 N ATOM 1085 CA ASP A 166 11.530 6.543 -11.485 1.00 0.00 C ATOM 1086 C ASP A 166 10.689 5.723 -12.479 1.00 0.00 C ATOM 1087 O ASP A 166 9.575 5.312 -12.147 1.00 0.00 O ATOM 1088 CB ASP A 166 12.829 5.811 -11.047 1.00 0.00 C ATOM 1089 CG ASP A 166 13.558 5.102 -12.135 1.00 0.00 C ATOM 1090 OD1 ASP A 166 14.031 5.753 -13.070 1.00 0.00 O ATOM 1091 OD2 ASP A 166 13.569 3.870 -12.106 1.00 0.00 O ATOM 0 H ASP A 166 10.171 5.925 -10.101 1.00 0.00 H new ATOM 0 HA ASP A 166 11.791 7.475 -11.986 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.502 6.540 -10.596 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.575 5.088 -10.271 1.00 0.00 H new ATOM 1096 N ASP A 167 11.233 5.463 -13.656 1.00 0.00 N ATOM 1097 CA ASP A 167 10.567 4.746 -14.749 1.00 0.00 C ATOM 1098 C ASP A 167 10.438 3.238 -14.449 1.00 0.00 C ATOM 1099 O ASP A 167 9.883 2.489 -15.255 1.00 0.00 O ATOM 1100 CB ASP A 167 11.373 4.970 -16.037 1.00 0.00 C ATOM 1101 CG ASP A 167 10.742 4.399 -17.289 1.00 0.00 C ATOM 1102 OD1 ASP A 167 9.873 5.072 -17.878 1.00 0.00 O ATOM 1103 OD2 ASP A 167 11.117 3.280 -17.725 1.00 0.00 O ATOM 0 H ASP A 167 12.182 5.752 -13.893 1.00 0.00 H new ATOM 0 HA ASP A 167 9.555 5.134 -14.863 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.518 6.041 -16.176 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.362 4.528 -15.912 1.00 0.00 H new ATOM 1108 N TRP A 168 10.932 2.830 -13.269 1.00 0.00 N ATOM 1109 CA TRP A 168 10.953 1.436 -12.772 1.00 0.00 C ATOM 1110 C TRP A 168 12.223 0.741 -13.197 1.00 0.00 C ATOM 1111 O TRP A 168 12.239 -0.439 -13.550 1.00 0.00 O ATOM 1112 CB TRP A 168 9.679 0.616 -13.111 1.00 0.00 C ATOM 1113 CG TRP A 168 8.447 1.109 -12.416 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.623 2.123 -12.816 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.907 0.607 -11.191 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.600 2.280 -11.910 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.755 1.355 -10.903 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.294 -0.410 -10.309 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 5.986 1.117 -9.771 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.534 -0.640 -9.187 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.392 0.118 -8.926 1.00 0.00 C ATOM 0 H TRP A 168 11.345 3.485 -12.605 1.00 0.00 H new ATOM 0 HA TRP A 168 10.944 1.497 -11.684 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.515 0.644 -14.188 1.00 0.00 H new ATOM 0 HB3 TRP A 168 9.846 -0.427 -12.841 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.755 2.713 -13.711 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.850 2.969 -11.974 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.174 -1.003 -10.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.100 1.699 -9.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.825 -1.419 -8.498 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.814 -0.088 -8.037 1.00 0.00 H new ATOM 1132 N GLN A 169 13.287 1.491 -13.132 1.00 0.00 N ATOM 1133 CA GLN A 169 14.621 1.028 -13.423 1.00 0.00 C ATOM 1134 C GLN A 169 15.259 0.700 -12.092 1.00 0.00 C ATOM 1135 O GLN A 169 16.062 -0.227 -11.960 1.00 0.00 O ATOM 1136 CB GLN A 169 15.401 2.162 -14.077 1.00 0.00 C ATOM 1137 CG GLN A 169 14.620 2.865 -15.165 1.00 0.00 C ATOM 1138 CD GLN A 169 15.365 4.010 -15.815 1.00 0.00 C ATOM 1139 OE1 GLN A 169 15.173 4.291 -17.005 1.00 0.00 O ATOM 1140 NE2 GLN A 169 16.147 4.724 -15.048 1.00 0.00 N ATOM 0 H GLN A 169 13.252 2.475 -12.866 1.00 0.00 H new ATOM 0 HA GLN A 169 14.612 0.164 -14.088 1.00 0.00 H new ATOM 0 HB2 GLN A 169 15.685 2.887 -13.315 1.00 0.00 H new ATOM 0 HB3 GLN A 169 16.324 1.765 -14.499 1.00 0.00 H new ATOM 0 HG2 GLN A 169 14.350 2.139 -15.932 1.00 0.00 H new ATOM 0 HG3 GLN A 169 13.689 3.244 -14.743 1.00 0.00 H new ATOM 0 HE21 GLN A 169 16.281 4.462 -14.071 1.00 0.00 H new ATOM 0 HE22 GLN A 169 16.623 5.543 -15.426 1.00 0.00 H new ATOM 1149 N THR A 170 14.885 1.484 -11.108 1.00 0.00 N ATOM 1150 CA THR A 170 15.337 1.321 -9.771 1.00 0.00 C ATOM 1151 C THR A 170 14.125 1.178 -8.833 1.00 0.00 C ATOM 1152 O THR A 170 13.134 1.903 -8.953 1.00 0.00 O ATOM 1153 CB THR A 170 16.283 2.490 -9.357 1.00 0.00 C ATOM 1154 OG1 THR A 170 16.678 2.382 -7.981 1.00 0.00 O ATOM 1155 CG2 THR A 170 15.647 3.845 -9.615 1.00 0.00 C ATOM 0 H THR A 170 14.243 2.267 -11.231 1.00 0.00 H new ATOM 0 HA THR A 170 15.928 0.408 -9.693 1.00 0.00 H new ATOM 0 HB THR A 170 17.175 2.410 -9.979 1.00 0.00 H new ATOM 0 HG1 THR A 170 17.272 3.127 -7.752 1.00 0.00 H new ATOM 0 HG21 THR A 170 16.336 4.634 -9.314 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.422 3.945 -10.677 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.725 3.930 -9.040 1.00 0.00 H new ATOM 1163 N HIS A 171 14.197 0.215 -7.947 1.00 0.00 N ATOM 1164 CA HIS A 171 13.116 -0.130 -7.030 1.00 0.00 C ATOM 1165 C HIS A 171 13.700 -0.852 -5.872 1.00 0.00 C ATOM 1166 O HIS A 171 14.720 -1.531 -6.016 1.00 0.00 O ATOM 1167 CB HIS A 171 12.077 -1.076 -7.724 1.00 0.00 C ATOM 1168 CG HIS A 171 12.635 -2.387 -8.245 1.00 0.00 C ATOM 1169 ND1 HIS A 171 12.736 -3.541 -7.483 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.137 -2.705 -9.456 1.00 0.00 C ATOM 1171 CE1 HIS A 171 13.271 -4.494 -8.212 1.00 0.00 C ATOM 1172 NE2 HIS A 171 13.520 -4.013 -9.408 1.00 0.00 N ATOM 0 H HIS A 171 15.025 -0.370 -7.834 1.00 0.00 H new ATOM 0 HA HIS A 171 12.611 0.784 -6.718 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.281 -1.297 -7.013 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.621 -0.539 -8.556 1.00 0.00 H new ATOM 0 HD1 HIS A 171 12.442 -3.635 -6.511 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.220 -2.045 -10.307 1.00 0.00 H new ATOM 0 HE1 HIS A 171 13.472 -5.503 -7.883 1.00 0.00 H new ATOM 1181 N TYR A 172 13.107 -0.704 -4.738 1.00 0.00 N ATOM 1182 CA TYR A 172 13.483 -1.529 -3.639 1.00 0.00 C ATOM 1183 C TYR A 172 12.617 -2.770 -3.700 1.00 0.00 C ATOM 1184 O TYR A 172 11.770 -2.893 -4.611 1.00 0.00 O ATOM 1185 CB TYR A 172 13.354 -0.797 -2.261 1.00 0.00 C ATOM 1186 CG TYR A 172 11.978 -0.226 -1.879 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.797 -0.819 -2.288 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.888 0.900 -1.076 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.579 -0.331 -1.927 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.660 1.410 -0.703 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.503 0.785 -1.130 1.00 0.00 C ATOM 1192 OH TYR A 172 8.280 1.294 -0.776 1.00 0.00 O ATOM 0 H TYR A 172 12.368 -0.028 -4.546 1.00 0.00 H new ATOM 0 HA TYR A 172 14.538 -1.790 -3.718 1.00 0.00 H new ATOM 0 HB2 TYR A 172 13.655 -1.496 -1.481 1.00 0.00 H new ATOM 0 HB3 TYR A 172 14.072 0.023 -2.249 1.00 0.00 H new ATOM 0 HD1 TYR A 172 10.843 -1.698 -2.914 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.791 1.386 -0.737 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.677 -0.819 -2.265 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.604 2.292 -0.082 1.00 0.00 H new ATOM 0 HH TYR A 172 8.229 1.375 0.199 1.00 0.00 H new ATOM 1202 N ASP A 173 12.805 -3.658 -2.799 1.00 0.00 N ATOM 1203 CA ASP A 173 11.947 -4.806 -2.684 1.00 0.00 C ATOM 1204 C ASP A 173 11.683 -5.028 -1.237 1.00 0.00 C ATOM 1205 O ASP A 173 12.513 -5.581 -0.527 1.00 0.00 O ATOM 1206 CB ASP A 173 12.546 -6.073 -3.322 1.00 0.00 C ATOM 1207 CG ASP A 173 12.581 -6.030 -4.823 1.00 0.00 C ATOM 1208 OD1 ASP A 173 11.559 -6.364 -5.462 1.00 0.00 O ATOM 1209 OD2 ASP A 173 13.634 -5.677 -5.387 1.00 0.00 O ATOM 0 H ASP A 173 13.557 -3.622 -2.111 1.00 0.00 H new ATOM 0 HA ASP A 173 11.025 -4.608 -3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.560 -6.214 -2.947 1.00 0.00 H new ATOM 0 HB3 ASP A 173 11.965 -6.939 -3.005 1.00 0.00 H new ATOM 1214 N ILE A 174 10.575 -4.542 -0.778 1.00 0.00 N ATOM 1215 CA ILE A 174 10.244 -4.641 0.616 1.00 0.00 C ATOM 1216 C ILE A 174 9.278 -5.754 0.872 1.00 0.00 C ATOM 1217 O ILE A 174 8.209 -5.796 0.286 1.00 0.00 O ATOM 1218 CB ILE A 174 9.669 -3.315 1.199 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.749 -2.256 1.230 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.093 -3.517 2.609 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.264 -0.924 1.747 1.00 0.00 C ATOM 0 H ILE A 174 9.876 -4.068 -1.349 1.00 0.00 H new ATOM 0 HA ILE A 174 11.184 -4.852 1.126 1.00 0.00 H new ATOM 0 HB ILE A 174 8.855 -2.990 0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.571 -2.603 1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.148 -2.124 0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.702 -2.570 2.981 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.289 -4.252 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 174 9.879 -3.872 3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.088 -0.210 1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.462 -0.556 1.108 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.891 -1.042 2.765 1.00 0.00 H new ATOM 1233 N LEU A 175 9.668 -6.666 1.699 1.00 0.00 N ATOM 1234 CA LEU A 175 8.755 -7.658 2.167 1.00 0.00 C ATOM 1235 C LEU A 175 7.882 -7.015 3.218 1.00 0.00 C ATOM 1236 O LEU A 175 8.383 -6.560 4.267 1.00 0.00 O ATOM 1237 CB LEU A 175 9.486 -8.870 2.747 1.00 0.00 C ATOM 1238 CG LEU A 175 8.603 -9.903 3.465 1.00 0.00 C ATOM 1239 CD1 LEU A 175 7.552 -10.479 2.537 1.00 0.00 C ATOM 1240 CD2 LEU A 175 9.446 -11.004 4.073 1.00 0.00 C ATOM 0 H LEU A 175 10.616 -6.746 2.067 1.00 0.00 H new ATOM 0 HA LEU A 175 8.154 -8.024 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.016 -9.373 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.240 -8.514 3.449 1.00 0.00 H new ATOM 0 HG LEU A 175 8.082 -9.386 4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 175 6.947 -11.205 3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 175 6.913 -9.677 2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.040 -10.970 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.799 -11.723 4.575 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.007 -11.509 3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 175 10.140 -10.574 4.795 1.00 0.00 H new ATOM 1252 N ALA A 176 6.617 -6.928 2.931 1.00 0.00 N ATOM 1253 CA ALA A 176 5.688 -6.330 3.846 1.00 0.00 C ATOM 1254 C ALA A 176 5.464 -7.264 5.013 1.00 0.00 C ATOM 1255 O ALA A 176 5.299 -8.472 4.831 1.00 0.00 O ATOM 1256 CB ALA A 176 4.381 -5.985 3.157 1.00 0.00 C ATOM 0 H ALA A 176 6.201 -7.266 2.063 1.00 0.00 H new ATOM 0 HA ALA A 176 6.107 -5.395 4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.698 -5.534 3.877 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.572 -5.281 2.347 1.00 0.00 H new ATOM 0 HB3 ALA A 176 3.933 -6.892 2.752 1.00 0.00 H new ATOM 1262 N GLU A 177 5.479 -6.715 6.183 1.00 0.00 N ATOM 1263 CA GLU A 177 5.336 -7.475 7.387 1.00 0.00 C ATOM 1264 C GLU A 177 3.879 -7.756 7.683 1.00 0.00 C ATOM 1265 O GLU A 177 3.048 -6.834 7.703 1.00 0.00 O ATOM 1266 CB GLU A 177 5.986 -6.740 8.559 1.00 0.00 C ATOM 1267 CG GLU A 177 7.507 -6.727 8.528 1.00 0.00 C ATOM 1268 CD GLU A 177 8.098 -8.091 8.819 1.00 0.00 C ATOM 1269 OE1 GLU A 177 8.238 -8.916 7.889 1.00 0.00 O ATOM 1270 OE2 GLU A 177 8.426 -8.370 9.997 1.00 0.00 O ATOM 0 H GLU A 177 5.592 -5.713 6.335 1.00 0.00 H new ATOM 0 HA GLU A 177 5.842 -8.430 7.247 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.626 -5.711 8.571 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.658 -7.203 9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.846 -6.388 7.549 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.877 -6.009 9.260 1.00 0.00 H new ATOM 1277 N TYR A 178 3.572 -9.016 7.883 1.00 0.00 N ATOM 1278 CA TYR A 178 2.247 -9.459 8.255 1.00 0.00 C ATOM 1279 C TYR A 178 1.886 -8.915 9.620 1.00 0.00 C ATOM 1280 O TYR A 178 2.697 -8.972 10.554 1.00 0.00 O ATOM 1281 CB TYR A 178 2.181 -11.008 8.249 1.00 0.00 C ATOM 1282 CG TYR A 178 0.976 -11.607 8.968 1.00 0.00 C ATOM 1283 CD1 TYR A 178 -0.308 -11.566 8.424 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.138 -12.199 10.211 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.387 -12.104 9.113 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.077 -12.727 10.897 1.00 0.00 C ATOM 1287 CZ TYR A 178 -1.181 -12.681 10.355 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.238 -13.208 11.065 1.00 0.00 O ATOM 0 H TYR A 178 4.246 -9.776 7.790 1.00 0.00 H new ATOM 0 HA TYR A 178 1.527 -9.082 7.529 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.175 -11.352 7.215 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.089 -11.397 8.709 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.464 -11.111 7.457 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.124 -12.245 10.649 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.378 -12.073 8.684 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.232 -13.180 11.865 1.00 0.00 H new ATOM 0 HH TYR A 178 -3.033 -13.239 10.493 1.00 0.00 H new ATOM 1298 N VAL A 179 0.712 -8.354 9.723 1.00 0.00 N ATOM 1299 CA VAL A 179 0.219 -7.869 10.974 1.00 0.00 C ATOM 1300 C VAL A 179 -0.403 -9.046 11.716 1.00 0.00 C ATOM 1301 O VAL A 179 -1.371 -9.650 11.228 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.831 -6.760 10.779 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.313 -6.230 12.121 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.291 -5.627 9.927 1.00 0.00 C ATOM 0 H VAL A 179 0.073 -8.222 8.939 1.00 0.00 H new ATOM 0 HA VAL A 179 1.042 -7.437 11.543 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.678 -7.201 10.254 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.054 -5.448 11.958 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.762 -7.042 12.693 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.468 -5.820 12.675 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.059 -4.862 9.810 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.584 -5.192 10.411 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.009 -6.011 8.947 1.00 0.00 H new ATOM 1314 N PRO A 180 0.158 -9.404 12.874 1.00 0.00 N ATOM 1315 CA PRO A 180 -0.277 -10.558 13.663 1.00 0.00 C ATOM 1316 C PRO A 180 -1.764 -10.535 13.974 1.00 0.00 C ATOM 1317 O PRO A 180 -2.298 -9.503 14.380 1.00 0.00 O ATOM 1318 CB PRO A 180 0.517 -10.426 14.961 1.00 0.00 C ATOM 1319 CG PRO A 180 1.706 -9.618 14.605 1.00 0.00 C ATOM 1320 CD PRO A 180 1.264 -8.687 13.520 1.00 0.00 C ATOM 0 HA PRO A 180 -0.108 -11.490 13.123 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -0.073 -9.938 15.737 1.00 0.00 H new ATOM 0 HB3 PRO A 180 0.806 -11.403 15.348 1.00 0.00 H new ATOM 0 HG2 PRO A 180 2.074 -9.064 15.469 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.522 -10.255 14.264 1.00 0.00 H new ATOM 0 HD2 PRO A 180 0.938 -7.728 13.923 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.071 -8.479 12.817 1.00 0.00 H new ATOM 1328 N ASN A 181 -2.430 -11.665 13.720 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.853 -11.869 14.046 1.00 0.00 C ATOM 1330 C ASN A 181 -4.769 -10.913 13.288 1.00 0.00 C ATOM 1331 O ASN A 181 -5.934 -10.731 13.657 1.00 0.00 O ATOM 1332 CB ASN A 181 -4.103 -11.724 15.552 1.00 0.00 C ATOM 1333 CG ASN A 181 -3.381 -12.755 16.390 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -3.168 -13.903 15.981 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -2.970 -12.342 17.539 1.00 0.00 N ATOM 0 H ASN A 181 -1.996 -12.475 13.278 1.00 0.00 H new ATOM 0 HA ASN A 181 -4.092 -12.886 13.734 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.792 -10.729 15.869 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.174 -11.799 15.742 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.447 -12.970 18.150 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.167 -11.387 17.838 1.00 0.00 H new ATOM 1342 N SER A 182 -4.285 -10.342 12.198 1.00 0.00 N ATOM 1343 CA SER A 182 -5.073 -9.381 11.468 1.00 0.00 C ATOM 1344 C SER A 182 -5.744 -9.997 10.270 1.00 0.00 C ATOM 1345 O SER A 182 -6.451 -9.336 9.518 1.00 0.00 O ATOM 1346 CB SER A 182 -4.269 -8.166 11.114 1.00 0.00 C ATOM 1347 OG SER A 182 -3.966 -7.459 12.303 1.00 0.00 O ATOM 0 H SER A 182 -3.361 -10.528 11.808 1.00 0.00 H new ATOM 0 HA SER A 182 -5.873 -9.047 12.128 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.351 -8.456 10.603 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.828 -7.530 10.428 1.00 0.00 H new ATOM 0 HG SER A 182 -4.045 -6.496 12.140 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.512 -11.260 10.106 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.159 -12.020 9.096 1.00 0.00 C ATOM 1355 C CYS A 183 -7.520 -12.419 9.618 1.00 0.00 C ATOM 1356 O CYS A 183 -7.664 -12.783 10.794 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.310 -13.222 8.753 1.00 0.00 C ATOM 1358 SG CYS A 183 -4.920 -14.294 10.156 1.00 0.00 S ATOM 0 H CYS A 183 -4.859 -11.795 10.679 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.288 -11.442 8.181 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -5.827 -13.811 7.995 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.378 -12.876 8.307 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.846 -14.178 11.061 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.503 -12.323 8.794 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.867 -12.572 9.209 1.00 0.00 C ATOM 1366 C ASP A 184 -10.493 -13.693 8.417 1.00 0.00 C ATOM 1367 O ASP A 184 -11.685 -13.664 8.116 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.709 -11.280 9.070 1.00 0.00 C ATOM 1369 CG ASP A 184 -10.646 -10.610 7.690 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -10.486 -11.291 6.657 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -10.741 -9.361 7.624 1.00 0.00 O ATOM 0 H ASP A 184 -8.400 -12.071 7.811 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.848 -12.878 10.255 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -11.749 -11.516 9.296 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.375 -10.564 9.821 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.717 -14.712 8.131 1.00 0.00 N ATOM 1377 CA GLY A 185 -10.218 -15.842 7.371 1.00 0.00 C ATOM 1378 C GLY A 185 -10.260 -15.554 5.891 1.00 0.00 C ATOM 1379 O GLY A 185 -9.769 -16.331 5.084 1.00 0.00 O ATOM 0 H GLY A 185 -8.739 -14.786 8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -9.585 -16.711 7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.219 -16.098 7.719 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.831 -14.439 5.547 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.940 -14.024 4.182 1.00 0.00 C ATOM 1385 C GLU A 186 -9.711 -13.268 3.744 1.00 0.00 C ATOM 1386 O GLU A 186 -9.152 -13.564 2.727 1.00 0.00 O ATOM 1387 CB GLU A 186 -12.190 -13.154 3.907 1.00 0.00 C ATOM 1388 CG GLU A 186 -13.536 -13.883 3.859 1.00 0.00 C ATOM 1389 CD GLU A 186 -14.003 -14.423 5.178 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.661 -13.678 5.927 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -13.767 -15.610 5.479 1.00 0.00 O ATOM 0 H GLU A 186 -11.239 -13.785 6.215 1.00 0.00 H new ATOM 0 HA GLU A 186 -11.039 -14.943 3.605 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -12.246 -12.385 4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -12.046 -12.642 2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -14.291 -13.198 3.474 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -13.462 -14.707 3.150 1.00 0.00 H new ATOM 1398 N THR A 187 -9.275 -12.309 4.509 1.00 0.00 N ATOM 1399 CA THR A 187 -8.200 -11.468 4.060 1.00 0.00 C ATOM 1400 C THR A 187 -7.122 -11.314 5.137 1.00 0.00 C ATOM 1401 O THR A 187 -7.285 -11.823 6.251 1.00 0.00 O ATOM 1402 CB THR A 187 -8.756 -10.083 3.657 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.551 -9.530 4.726 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.612 -10.190 2.408 1.00 0.00 C ATOM 0 H THR A 187 -9.641 -12.090 5.436 1.00 0.00 H new ATOM 0 HA THR A 187 -7.736 -11.940 3.194 1.00 0.00 H new ATOM 0 HB THR A 187 -7.908 -9.428 3.456 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.699 -10.215 5.411 1.00 0.00 H new ATOM 0 HG21 THR A 187 -9.993 -9.204 2.142 1.00 0.00 H new ATOM 0 HG22 THR A 187 -9.010 -10.580 1.587 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.448 -10.863 2.597 1.00 0.00 H new ATOM 1412 N ASP A 188 -6.055 -10.587 4.819 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.930 -10.365 5.739 1.00 0.00 C ATOM 1414 C ASP A 188 -4.529 -8.925 5.650 1.00 0.00 C ATOM 1415 O ASP A 188 -4.925 -8.226 4.708 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.675 -11.172 5.355 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.815 -12.663 5.332 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -4.210 -13.223 4.288 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -3.438 -13.320 6.317 1.00 0.00 O ATOM 0 H ASP A 188 -5.940 -10.131 3.914 1.00 0.00 H new ATOM 0 HA ASP A 188 -5.266 -10.669 6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.350 -10.846 4.367 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.879 -10.916 6.054 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.722 -8.480 6.593 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.201 -7.133 6.581 1.00 0.00 C ATOM 1426 C GLN A 189 -1.693 -7.189 6.738 1.00 0.00 C ATOM 1427 O GLN A 189 -1.176 -7.851 7.649 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.799 -6.267 7.700 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.315 -6.221 7.723 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.854 -5.185 8.683 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -6.053 -5.454 9.864 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.161 -4.019 8.176 1.00 0.00 N ATOM 0 H GLN A 189 -3.412 -9.042 7.385 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.477 -6.674 5.631 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.446 -6.643 8.660 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.420 -5.250 7.597 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.683 -6.007 6.720 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.700 -7.202 8.001 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.982 -3.829 7.190 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.579 -3.300 8.767 1.00 0.00 H new ATOM 1441 N PHE A 190 -1.005 -6.562 5.830 1.00 0.00 N ATOM 1442 CA PHE A 190 0.448 -6.458 5.851 1.00 0.00 C ATOM 1443 C PHE A 190 0.819 -4.998 5.805 1.00 0.00 C ATOM 1444 O PHE A 190 0.017 -4.190 5.372 1.00 0.00 O ATOM 1445 CB PHE A 190 1.073 -7.183 4.649 1.00 0.00 C ATOM 1446 CG PHE A 190 1.077 -8.691 4.708 1.00 0.00 C ATOM 1447 CD1 PHE A 190 -0.100 -9.421 4.768 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.276 -9.375 4.683 1.00 0.00 C ATOM 1449 CE1 PHE A 190 -0.074 -10.802 4.803 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.311 -10.755 4.711 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.133 -11.468 4.770 1.00 0.00 C ATOM 0 H PHE A 190 -1.435 -6.094 5.032 1.00 0.00 H new ATOM 0 HA PHE A 190 0.826 -6.926 6.760 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.539 -6.877 3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.103 -6.842 4.541 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -1.048 -8.904 4.788 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.202 -8.821 4.641 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.998 -11.359 4.856 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.258 -11.274 4.687 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.155 -12.548 4.790 1.00 0.00 H new ATOM 1461 N SER A 191 1.997 -4.653 6.237 1.00 0.00 N ATOM 1462 CA SER A 191 2.396 -3.274 6.233 1.00 0.00 C ATOM 1463 C SER A 191 3.850 -3.113 5.804 1.00 0.00 C ATOM 1464 O SER A 191 4.679 -3.980 6.075 1.00 0.00 O ATOM 1465 CB SER A 191 2.144 -2.660 7.608 1.00 0.00 C ATOM 1466 OG SER A 191 2.895 -3.323 8.628 1.00 0.00 O ATOM 0 H SER A 191 2.696 -5.303 6.595 1.00 0.00 H new ATOM 0 HA SER A 191 1.793 -2.739 5.499 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.410 -1.603 7.589 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.081 -2.717 7.843 1.00 0.00 H new ATOM 0 HG SER A 191 2.711 -2.904 9.494 1.00 0.00 H new ATOM 1472 N PHE A 192 4.138 -2.012 5.147 1.00 0.00 N ATOM 1473 CA PHE A 192 5.476 -1.705 4.654 1.00 0.00 C ATOM 1474 C PHE A 192 5.745 -0.220 4.911 1.00 0.00 C ATOM 1475 O PHE A 192 4.880 0.469 5.473 1.00 0.00 O ATOM 1476 CB PHE A 192 5.554 -1.978 3.136 1.00 0.00 C ATOM 1477 CG PHE A 192 4.848 -0.940 2.282 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.482 -0.785 2.325 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.573 -0.120 1.447 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.852 0.168 1.557 1.00 0.00 C ATOM 1481 CE2 PHE A 192 4.948 0.830 0.678 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.588 0.973 0.732 1.00 0.00 C ATOM 0 H PHE A 192 3.447 -1.292 4.934 1.00 0.00 H new ATOM 0 HA PHE A 192 6.213 -2.326 5.163 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.602 -2.025 2.840 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.121 -2.957 2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.895 -1.421 2.971 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.647 -0.225 1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.779 0.280 1.606 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.531 1.466 0.029 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.097 1.719 0.125 1.00 0.00 H new ATOM 1492 N LYS A 193 6.885 0.280 4.461 1.00 0.00 N ATOM 1493 CA LYS A 193 7.211 1.679 4.619 1.00 0.00 C ATOM 1494 C LYS A 193 7.687 2.289 3.309 1.00 0.00 C ATOM 1495 O LYS A 193 8.067 1.578 2.380 1.00 0.00 O ATOM 1496 CB LYS A 193 8.292 1.889 5.671 1.00 0.00 C ATOM 1497 CG LYS A 193 9.618 1.207 5.341 1.00 0.00 C ATOM 1498 CD LYS A 193 10.727 1.651 6.279 1.00 0.00 C ATOM 1499 CE LYS A 193 10.336 1.460 7.728 1.00 0.00 C ATOM 1500 NZ LYS A 193 11.419 1.840 8.639 1.00 0.00 N ATOM 0 H LYS A 193 7.599 -0.269 3.982 1.00 0.00 H new ATOM 0 HA LYS A 193 6.294 2.173 4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.465 2.958 5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 193 7.931 1.515 6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.497 0.126 5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 193 9.898 1.435 4.313 1.00 0.00 H new ATOM 0 HD2 LYS A 193 11.633 1.083 6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 193 10.959 2.701 6.099 1.00 0.00 H new ATOM 0 HE2 LYS A 193 9.451 2.057 7.947 1.00 0.00 H new ATOM 0 HE3 LYS A 193 10.068 0.417 7.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 11.113 1.695 9.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.256 1.253 8.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 11.658 2.842 8.495 1.00 0.00 H new ATOM 1514 N ILE A 194 7.656 3.590 3.269 1.00 0.00 N ATOM 1515 CA ILE A 194 8.127 4.401 2.166 1.00 0.00 C ATOM 1516 C ILE A 194 9.013 5.501 2.743 1.00 0.00 C ATOM 1517 O ILE A 194 8.956 5.742 3.942 1.00 0.00 O ATOM 1518 CB ILE A 194 6.909 5.001 1.359 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.273 3.917 0.500 1.00 0.00 C ATOM 1520 CG2 ILE A 194 7.259 6.241 0.525 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.093 4.378 -0.311 1.00 0.00 C ATOM 0 H ILE A 194 7.285 4.148 4.038 1.00 0.00 H new ATOM 0 HA ILE A 194 8.703 3.798 1.464 1.00 0.00 H new ATOM 0 HB ILE A 194 6.189 5.353 2.098 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.028 3.516 -0.176 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.957 3.098 1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.369 6.591 0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 194 7.627 7.029 1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 194 8.030 5.985 -0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 194 4.702 3.543 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.316 4.750 0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.404 5.175 -0.986 1.00 0.00 H new ATOM 1533 N SER A 195 9.837 6.095 1.906 1.00 0.00 N ATOM 1534 CA SER A 195 10.733 7.185 2.217 1.00 0.00 C ATOM 1535 C SER A 195 10.012 8.458 2.810 1.00 0.00 C ATOM 1536 O SER A 195 8.820 8.428 3.165 1.00 0.00 O ATOM 1537 CB SER A 195 11.424 7.530 0.913 1.00 0.00 C ATOM 1538 OG SER A 195 11.928 6.345 0.309 1.00 0.00 O ATOM 0 H SER A 195 9.902 5.810 0.929 1.00 0.00 H new ATOM 0 HA SER A 195 11.426 6.873 2.998 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.724 8.024 0.239 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.238 8.231 1.096 1.00 0.00 H new ATOM 0 HG SER A 195 12.373 6.571 -0.535 1.00 0.00 H new ATOM 1544 N LEU A 196 10.774 9.556 2.910 1.00 0.00 N ATOM 1545 CA LEU A 196 10.304 10.834 3.462 1.00 0.00 C ATOM 1546 C LEU A 196 9.025 11.356 2.781 1.00 0.00 C ATOM 1547 O LEU A 196 8.805 11.163 1.576 1.00 0.00 O ATOM 1548 CB LEU A 196 11.399 11.934 3.402 1.00 0.00 C ATOM 1549 CG LEU A 196 11.803 12.506 2.022 1.00 0.00 C ATOM 1550 CD1 LEU A 196 12.724 13.692 2.219 1.00 0.00 C ATOM 1551 CD2 LEU A 196 12.506 11.469 1.168 1.00 0.00 C ATOM 0 H LEU A 196 11.747 9.582 2.606 1.00 0.00 H new ATOM 0 HA LEU A 196 10.067 10.618 4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.065 12.767 4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 196 12.298 11.531 3.869 1.00 0.00 H new ATOM 0 HG LEU A 196 10.892 12.810 1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 196 13.010 14.096 1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.209 14.461 2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.617 13.374 2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 196 12.773 11.909 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.409 11.131 1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 196 11.842 10.620 1.006 1.00 0.00 H new ATOM 1563 N VAL A 197 8.224 12.047 3.568 1.00 0.00 N ATOM 1564 CA VAL A 197 6.933 12.582 3.160 1.00 0.00 C ATOM 1565 C VAL A 197 6.804 14.078 3.544 1.00 0.00 C ATOM 1566 O VAL A 197 7.731 14.627 4.174 1.00 0.00 O ATOM 1567 CB VAL A 197 5.759 11.667 3.667 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.593 10.466 2.744 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.994 11.210 5.107 1.00 0.00 C ATOM 0 H VAL A 197 8.457 12.260 4.538 1.00 0.00 H new ATOM 0 HA VAL A 197 6.860 12.562 2.073 1.00 0.00 H new ATOM 0 HB VAL A 197 4.840 12.253 3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.777 9.840 3.105 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.366 10.811 1.735 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.516 9.887 2.731 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.165 10.579 5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.924 10.644 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.061 12.081 5.759 1.00 0.00 H new ATOM 1579 N PRO A 198 5.666 14.763 3.200 1.00 0.00 N ATOM 1580 CA PRO A 198 5.562 16.226 3.247 1.00 0.00 C ATOM 1581 C PRO A 198 5.940 16.962 4.518 1.00 0.00 C ATOM 1582 O PRO A 198 6.553 17.997 4.406 1.00 0.00 O ATOM 1583 CB PRO A 198 4.156 16.543 2.927 1.00 0.00 C ATOM 1584 CG PRO A 198 3.591 15.328 2.310 1.00 0.00 C ATOM 1585 CD PRO A 198 4.378 14.181 2.772 1.00 0.00 C ATOM 0 HA PRO A 198 6.316 16.580 2.544 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.604 16.816 3.826 1.00 0.00 H new ATOM 0 HB3 PRO A 198 4.094 17.391 2.245 1.00 0.00 H new ATOM 0 HG2 PRO A 198 2.544 15.210 2.589 1.00 0.00 H new ATOM 0 HG3 PRO A 198 3.625 15.401 1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 198 3.883 13.666 3.595 1.00 0.00 H new ATOM 0 HD3 PRO A 198 4.518 13.450 1.976 1.00 0.00 H new ATOM 1593 N PRO A 199 5.587 16.508 5.762 1.00 0.00 N ATOM 1594 CA PRO A 199 5.911 17.292 6.951 1.00 0.00 C ATOM 1595 C PRO A 199 7.434 17.496 7.121 1.00 0.00 C ATOM 1596 O PRO A 199 7.887 18.321 7.910 1.00 0.00 O ATOM 1597 CB PRO A 199 5.329 16.482 8.115 1.00 0.00 C ATOM 1598 CG PRO A 199 5.164 15.110 7.571 1.00 0.00 C ATOM 1599 CD PRO A 199 4.844 15.291 6.121 1.00 0.00 C ATOM 0 HA PRO A 199 5.497 18.299 6.891 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.997 16.489 8.976 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.376 16.894 8.447 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.074 14.524 7.702 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.365 14.577 8.086 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.164 14.434 5.528 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.773 15.410 5.957 1.00 0.00 H new ATOM 1607 N TYR A 200 8.197 16.729 6.361 1.00 0.00 N ATOM 1608 CA TYR A 200 9.624 16.806 6.368 1.00 0.00 C ATOM 1609 C TYR A 200 10.079 17.557 5.113 1.00 0.00 C ATOM 1610 O TYR A 200 10.900 18.473 5.184 1.00 0.00 O ATOM 1611 CB TYR A 200 10.199 15.389 6.404 1.00 0.00 C ATOM 1612 CG TYR A 200 9.548 14.555 7.483 1.00 0.00 C ATOM 1613 CD1 TYR A 200 9.804 14.804 8.817 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.638 13.554 7.163 1.00 0.00 C ATOM 1615 CE1 TYR A 200 9.173 14.088 9.805 1.00 0.00 C ATOM 1616 CE2 TYR A 200 8.012 12.825 8.147 1.00 0.00 C ATOM 1617 CZ TYR A 200 8.280 13.098 9.468 1.00 0.00 C ATOM 1618 OH TYR A 200 7.630 12.394 10.458 1.00 0.00 O ATOM 0 H TYR A 200 7.825 16.030 5.718 1.00 0.00 H new ATOM 0 HA TYR A 200 9.981 17.343 7.246 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.053 14.911 5.435 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.274 15.436 6.578 1.00 0.00 H new ATOM 0 HD1 TYR A 200 10.511 15.574 9.088 1.00 0.00 H new ATOM 0 HD2 TYR A 200 8.419 13.346 6.126 1.00 0.00 H new ATOM 0 HE1 TYR A 200 9.378 14.302 10.844 1.00 0.00 H new ATOM 0 HE2 TYR A 200 7.315 12.043 7.884 1.00 0.00 H new ATOM 0 HH TYR A 200 7.798 11.436 10.342 1.00 0.00 H new ATOM 1628 N GLN A 201 9.502 17.202 3.974 1.00 0.00 N ATOM 1629 CA GLN A 201 9.834 17.834 2.712 1.00 0.00 C ATOM 1630 C GLN A 201 8.527 18.088 1.959 1.00 0.00 C ATOM 1631 O GLN A 201 7.875 17.157 1.505 1.00 0.00 O ATOM 1632 CB GLN A 201 10.748 16.919 1.896 1.00 0.00 C ATOM 1633 CG GLN A 201 11.593 17.627 0.849 1.00 0.00 C ATOM 1634 CD GLN A 201 12.677 18.484 1.488 1.00 0.00 C ATOM 1635 OE1 GLN A 201 13.781 18.009 1.752 1.00 0.00 O ATOM 1636 NE2 GLN A 201 12.395 19.730 1.725 1.00 0.00 N ATOM 0 H GLN A 201 8.794 16.471 3.902 1.00 0.00 H new ATOM 0 HA GLN A 201 10.360 18.774 2.880 1.00 0.00 H new ATOM 0 HB2 GLN A 201 11.411 16.389 2.580 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.135 16.167 1.399 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.053 16.889 0.192 1.00 0.00 H new ATOM 0 HG3 GLN A 201 10.953 18.253 0.227 1.00 0.00 H new ATOM 0 HE21 GLN A 201 11.471 20.096 1.496 1.00 0.00 H new ATOM 0 HE22 GLN A 201 13.098 20.342 2.140 1.00 0.00 H new ATOM 1645 N LYS A 202 8.179 19.338 1.812 1.00 0.00 N ATOM 1646 CA LYS A 202 6.873 19.767 1.291 1.00 0.00 C ATOM 1647 C LYS A 202 6.867 19.962 -0.221 1.00 0.00 C ATOM 1648 O LYS A 202 6.009 20.657 -0.768 1.00 0.00 O ATOM 1649 CB LYS A 202 6.491 21.056 2.012 1.00 0.00 C ATOM 1650 CG LYS A 202 6.183 20.827 3.480 1.00 0.00 C ATOM 1651 CD LYS A 202 6.460 22.033 4.345 1.00 0.00 C ATOM 1652 CE LYS A 202 5.643 23.249 3.957 1.00 0.00 C ATOM 1653 NZ LYS A 202 5.903 24.378 4.873 1.00 0.00 N ATOM 0 H LYS A 202 8.795 20.115 2.051 1.00 0.00 H new ATOM 0 HA LYS A 202 6.142 18.981 1.481 1.00 0.00 H new ATOM 0 HB2 LYS A 202 7.306 21.775 1.922 1.00 0.00 H new ATOM 0 HB3 LYS A 202 5.621 21.497 1.525 1.00 0.00 H new ATOM 0 HG2 LYS A 202 5.135 20.547 3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 202 6.775 19.986 3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 202 6.252 21.781 5.385 1.00 0.00 H new ATOM 0 HD3 LYS A 202 7.520 22.281 4.283 1.00 0.00 H new ATOM 0 HE2 LYS A 202 5.884 23.542 2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 202 4.582 22.999 3.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 5.331 25.198 4.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 5.650 24.103 5.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 6.911 24.630 4.836 1.00 0.00 H new ATOM 1667 N ASP A 203 7.781 19.323 -0.893 1.00 0.00 N ATOM 1668 CA ASP A 203 7.878 19.441 -2.340 1.00 0.00 C ATOM 1669 C ASP A 203 7.044 18.398 -3.045 1.00 0.00 C ATOM 1670 O ASP A 203 5.941 18.674 -3.524 1.00 0.00 O ATOM 1671 CB ASP A 203 9.324 19.349 -2.819 1.00 0.00 C ATOM 1672 CG ASP A 203 10.109 20.588 -2.549 1.00 0.00 C ATOM 1673 OD1 ASP A 203 9.999 21.540 -3.336 1.00 0.00 O ATOM 1674 OD2 ASP A 203 10.855 20.635 -1.545 1.00 0.00 O ATOM 0 H ASP A 203 8.478 18.710 -0.470 1.00 0.00 H new ATOM 0 HA ASP A 203 7.489 20.427 -2.593 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.810 18.504 -2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 203 9.334 19.146 -3.890 1.00 0.00 H new ATOM 1679 N GLY A 204 7.566 17.217 -3.093 1.00 0.00 N ATOM 1680 CA GLY A 204 6.933 16.115 -3.736 1.00 0.00 C ATOM 1681 C GLY A 204 7.892 14.984 -3.738 1.00 0.00 C ATOM 1682 O GLY A 204 9.100 15.201 -3.593 1.00 0.00 O ATOM 0 H GLY A 204 8.468 16.987 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.018 15.840 -3.211 1.00 0.00 H new ATOM 0 HA3 GLY A 204 6.649 16.378 -4.755 1.00 0.00 H new ATOM 1686 N SER A 205 7.403 13.806 -3.838 1.00 0.00 N ATOM 1687 CA SER A 205 8.259 12.663 -3.881 1.00 0.00 C ATOM 1688 C SER A 205 7.991 11.948 -5.189 1.00 0.00 C ATOM 1689 O SER A 205 8.886 11.779 -6.007 1.00 0.00 O ATOM 1690 CB SER A 205 8.001 11.774 -2.652 1.00 0.00 C ATOM 1691 OG SER A 205 8.945 10.738 -2.502 1.00 0.00 O ATOM 0 H SER A 205 6.406 13.598 -3.893 1.00 0.00 H new ATOM 0 HA SER A 205 9.312 12.942 -3.842 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.008 12.395 -1.756 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.005 11.339 -2.730 1.00 0.00 H new ATOM 0 HG SER A 205 8.728 10.211 -1.705 1.00 0.00 H new ATOM 1697 N LYS A 206 6.708 11.639 -5.403 1.00 0.00 N ATOM 1698 CA LYS A 206 6.205 10.955 -6.591 1.00 0.00 C ATOM 1699 C LYS A 206 6.642 9.526 -6.570 1.00 0.00 C ATOM 1700 O LYS A 206 7.598 9.137 -7.229 1.00 0.00 O ATOM 1701 CB LYS A 206 6.582 11.635 -7.934 1.00 0.00 C ATOM 1702 CG LYS A 206 6.262 13.129 -8.025 1.00 0.00 C ATOM 1703 CD LYS A 206 4.846 13.449 -7.569 1.00 0.00 C ATOM 1704 CE LYS A 206 3.785 12.687 -8.353 1.00 0.00 C ATOM 1705 NZ LYS A 206 3.786 13.010 -9.798 1.00 0.00 N ATOM 0 H LYS A 206 5.973 11.866 -4.733 1.00 0.00 H new ATOM 0 HA LYS A 206 5.118 11.016 -6.544 1.00 0.00 H new ATOM 0 HB2 LYS A 206 7.650 11.498 -8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 206 6.062 11.119 -8.741 1.00 0.00 H new ATOM 0 HG2 LYS A 206 6.972 13.687 -7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 206 6.394 13.464 -9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.748 13.212 -6.510 1.00 0.00 H new ATOM 0 HD3 LYS A 206 4.669 14.519 -7.673 1.00 0.00 H new ATOM 0 HE2 LYS A 206 3.947 11.617 -8.226 1.00 0.00 H new ATOM 0 HE3 LYS A 206 2.803 12.912 -7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.032 12.474 -10.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 3.620 14.029 -9.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 4.706 12.754 -10.210 1.00 0.00 H new ATOM 1719 N VAL A 207 5.976 8.771 -5.769 1.00 0.00 N ATOM 1720 CA VAL A 207 6.326 7.415 -5.573 1.00 0.00 C ATOM 1721 C VAL A 207 5.247 6.506 -6.126 1.00 0.00 C ATOM 1722 O VAL A 207 4.077 6.586 -5.726 1.00 0.00 O ATOM 1723 CB VAL A 207 6.628 7.117 -4.059 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.467 7.513 -3.144 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.006 5.661 -3.846 1.00 0.00 C ATOM 0 H VAL A 207 5.168 9.082 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 207 7.245 7.212 -6.123 1.00 0.00 H new ATOM 0 HB VAL A 207 7.482 7.737 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 207 5.726 7.287 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.272 8.581 -3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.575 6.954 -3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 207 7.208 5.489 -2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.184 5.021 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 207 7.897 5.427 -4.429 1.00 0.00 H new ATOM 1735 N GLU A 208 5.620 5.719 -7.094 1.00 0.00 N ATOM 1736 CA GLU A 208 4.750 4.717 -7.615 1.00 0.00 C ATOM 1737 C GLU A 208 5.183 3.394 -7.038 1.00 0.00 C ATOM 1738 O GLU A 208 6.325 2.996 -7.215 1.00 0.00 O ATOM 1739 CB GLU A 208 4.792 4.624 -9.158 1.00 0.00 C ATOM 1740 CG GLU A 208 4.287 5.841 -9.934 1.00 0.00 C ATOM 1741 CD GLU A 208 5.218 7.034 -9.919 1.00 0.00 C ATOM 1742 OE1 GLU A 208 6.159 7.065 -10.733 1.00 0.00 O ATOM 1743 OE2 GLU A 208 5.012 7.967 -9.131 1.00 0.00 O ATOM 0 H GLU A 208 6.536 5.758 -7.541 1.00 0.00 H new ATOM 0 HA GLU A 208 3.728 4.977 -7.339 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.822 4.432 -9.459 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.204 3.758 -9.463 1.00 0.00 H new ATOM 0 HG2 GLU A 208 4.112 5.547 -10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 208 3.325 6.144 -9.521 1.00 0.00 H new ATOM 1750 N PHE A 209 4.321 2.740 -6.317 1.00 0.00 N ATOM 1751 CA PHE A 209 4.644 1.432 -5.795 1.00 0.00 C ATOM 1752 C PHE A 209 3.625 0.411 -6.255 1.00 0.00 C ATOM 1753 O PHE A 209 2.542 0.779 -6.708 1.00 0.00 O ATOM 1754 CB PHE A 209 4.828 1.440 -4.253 1.00 0.00 C ATOM 1755 CG PHE A 209 3.646 1.869 -3.433 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.410 3.210 -3.185 1.00 0.00 C ATOM 1757 CD2 PHE A 209 2.795 0.928 -2.875 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.346 3.606 -2.405 1.00 0.00 C ATOM 1759 CE2 PHE A 209 1.730 1.319 -2.089 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.509 2.664 -1.854 1.00 0.00 C ATOM 0 H PHE A 209 3.392 3.083 -6.074 1.00 0.00 H new ATOM 0 HA PHE A 209 5.611 1.138 -6.203 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.112 0.436 -3.940 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.664 2.097 -4.014 1.00 0.00 H new ATOM 0 HD1 PHE A 209 4.068 3.955 -3.608 1.00 0.00 H new ATOM 0 HD2 PHE A 209 2.967 -0.123 -3.057 1.00 0.00 H new ATOM 0 HE1 PHE A 209 2.169 4.656 -2.226 1.00 0.00 H new ATOM 0 HE2 PHE A 209 1.072 0.578 -1.659 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.679 2.975 -1.237 1.00 0.00 H new ATOM 1770 N CYS A 210 3.995 -0.842 -6.224 1.00 0.00 N ATOM 1771 CA CYS A 210 3.110 -1.938 -6.588 1.00 0.00 C ATOM 1772 C CYS A 210 3.402 -3.107 -5.686 1.00 0.00 C ATOM 1773 O CYS A 210 4.524 -3.216 -5.145 1.00 0.00 O ATOM 1774 CB CYS A 210 3.309 -2.364 -8.053 1.00 0.00 C ATOM 1775 SG CYS A 210 3.096 -1.034 -9.243 1.00 0.00 S ATOM 0 H CYS A 210 4.928 -1.143 -5.943 1.00 0.00 H new ATOM 0 HA CYS A 210 2.078 -1.605 -6.474 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.310 -2.780 -8.166 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.604 -3.162 -8.287 1.00 0.00 H new ATOM 0 HG CYS A 210 4.203 -0.360 -9.343 1.00 0.00 H new ATOM 1781 N ILE A 211 2.433 -3.966 -5.515 1.00 0.00 N ATOM 1782 CA ILE A 211 2.594 -5.119 -4.669 1.00 0.00 C ATOM 1783 C ILE A 211 2.736 -6.399 -5.488 1.00 0.00 C ATOM 1784 O ILE A 211 1.935 -6.685 -6.381 1.00 0.00 O ATOM 1785 CB ILE A 211 1.478 -5.271 -3.545 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.663 -4.244 -2.415 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.446 -6.673 -2.955 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.263 -2.829 -2.756 1.00 0.00 C ATOM 0 H ILE A 211 1.516 -3.888 -5.954 1.00 0.00 H new ATOM 0 HA ILE A 211 3.525 -4.947 -4.129 1.00 0.00 H new ATOM 0 HB ILE A 211 0.525 -5.083 -4.040 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.083 -4.570 -1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.710 -4.245 -2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.669 -6.729 -2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.233 -7.395 -3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.413 -6.901 -2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.432 -2.185 -1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.860 -2.474 -3.596 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.207 -2.804 -3.026 1.00 0.00 H new ATOM 1800 N ARG A 212 3.800 -7.098 -5.207 1.00 0.00 N ATOM 1801 CA ARG A 212 4.108 -8.391 -5.741 1.00 0.00 C ATOM 1802 C ARG A 212 3.671 -9.425 -4.721 1.00 0.00 C ATOM 1803 O ARG A 212 4.353 -9.661 -3.725 1.00 0.00 O ATOM 1804 CB ARG A 212 5.631 -8.496 -6.049 1.00 0.00 C ATOM 1805 CG ARG A 212 6.171 -9.922 -6.185 1.00 0.00 C ATOM 1806 CD ARG A 212 7.545 -9.996 -6.852 1.00 0.00 C ATOM 1807 NE ARG A 212 8.607 -9.199 -6.184 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.797 -9.705 -5.793 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.913 -11.002 -5.534 1.00 0.00 N ATOM 1810 NH2 ARG A 212 10.832 -8.904 -5.551 1.00 0.00 N ATOM 0 H ARG A 212 4.514 -6.760 -4.563 1.00 0.00 H new ATOM 0 HA ARG A 212 3.582 -8.561 -6.680 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.837 -7.957 -6.974 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.182 -7.990 -5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 212 6.232 -10.374 -5.195 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.463 -10.516 -6.763 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.861 -11.039 -6.886 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.451 -9.657 -7.884 1.00 0.00 H new ATOM 0 HE ARG A 212 8.426 -8.210 -6.010 1.00 0.00 H new ATOM 0 HH11 ARG A 212 9.104 -11.616 -5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.811 -11.385 -5.239 1.00 0.00 H new ATOM 0 HH21 ARG A 212 10.732 -7.895 -5.660 1.00 0.00 H new ATOM 0 HH22 ARG A 212 11.725 -9.299 -5.256 1.00 0.00 H new ATOM 1824 N TYR A 213 2.508 -9.957 -4.915 1.00 0.00 N ATOM 1825 CA TYR A 213 1.968 -10.929 -4.003 1.00 0.00 C ATOM 1826 C TYR A 213 2.209 -12.326 -4.544 1.00 0.00 C ATOM 1827 O TYR A 213 1.408 -12.861 -5.306 1.00 0.00 O ATOM 1828 CB TYR A 213 0.477 -10.648 -3.776 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.220 -11.487 -2.717 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.342 -11.670 -1.461 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.461 -12.060 -2.969 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.303 -12.410 -0.489 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.114 -12.801 -2.004 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.530 -12.974 -0.766 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.167 -13.731 0.195 1.00 0.00 O ATOM 0 H TYR A 213 1.902 -9.735 -5.705 1.00 0.00 H new ATOM 0 HA TYR A 213 2.469 -10.858 -3.038 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.365 -9.598 -3.507 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.045 -10.791 -4.722 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.301 -11.226 -1.240 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.922 -11.923 -3.936 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.151 -12.546 0.481 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.076 -13.243 -2.217 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.136 -13.683 0.060 1.00 0.00 H new ATOM 1845 N GLU A 214 3.347 -12.873 -4.208 1.00 0.00 N ATOM 1846 CA GLU A 214 3.722 -14.192 -4.656 1.00 0.00 C ATOM 1847 C GLU A 214 3.104 -15.217 -3.743 1.00 0.00 C ATOM 1848 O GLU A 214 3.324 -15.199 -2.539 1.00 0.00 O ATOM 1849 CB GLU A 214 5.256 -14.367 -4.715 1.00 0.00 C ATOM 1850 CG GLU A 214 5.939 -13.423 -5.692 1.00 0.00 C ATOM 1851 CD GLU A 214 7.433 -13.617 -5.816 1.00 0.00 C ATOM 1852 OE1 GLU A 214 8.191 -12.967 -5.096 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.877 -14.388 -6.694 1.00 0.00 O ATOM 0 H GLU A 214 4.042 -12.418 -3.616 1.00 0.00 H new ATOM 0 HA GLU A 214 3.350 -14.331 -5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.670 -14.208 -3.719 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.486 -15.395 -4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.487 -13.550 -6.676 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.744 -12.397 -5.381 1.00 0.00 H new ATOM 1860 N THR A 215 2.281 -16.051 -4.287 1.00 0.00 N ATOM 1861 CA THR A 215 1.680 -17.103 -3.512 1.00 0.00 C ATOM 1862 C THR A 215 1.908 -18.403 -4.230 1.00 0.00 C ATOM 1863 O THR A 215 2.509 -18.411 -5.300 1.00 0.00 O ATOM 1864 CB THR A 215 0.162 -16.892 -3.342 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.484 -16.869 -4.613 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.143 -15.618 -2.595 1.00 0.00 C ATOM 0 H THR A 215 2.004 -16.030 -5.268 1.00 0.00 H new ATOM 0 HA THR A 215 2.134 -17.106 -2.521 1.00 0.00 H new ATOM 0 HB THR A 215 -0.219 -17.729 -2.757 1.00 0.00 H new ATOM 0 HG1 THR A 215 0.148 -16.561 -5.296 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.222 -15.504 -2.495 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.311 -15.659 -1.605 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.262 -14.768 -3.144 1.00 0.00 H new ATOM 1874 N SER A 216 1.411 -19.489 -3.692 1.00 0.00 N ATOM 1875 CA SER A 216 1.527 -20.762 -4.355 1.00 0.00 C ATOM 1876 C SER A 216 0.477 -20.878 -5.462 1.00 0.00 C ATOM 1877 O SER A 216 0.476 -21.828 -6.235 1.00 0.00 O ATOM 1878 CB SER A 216 1.384 -21.882 -3.336 1.00 0.00 C ATOM 1879 OG SER A 216 2.338 -21.708 -2.301 1.00 0.00 O ATOM 0 H SER A 216 0.923 -19.516 -2.797 1.00 0.00 H new ATOM 0 HA SER A 216 2.510 -20.844 -4.820 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.377 -21.882 -2.920 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.529 -22.848 -3.820 1.00 0.00 H new ATOM 0 HG SER A 216 2.244 -22.429 -1.644 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.394 -19.883 -5.547 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.428 -19.865 -6.548 1.00 0.00 C ATOM 1887 C VAL A 217 -1.258 -18.646 -7.473 1.00 0.00 C ATOM 1888 O VAL A 217 -2.239 -18.075 -7.991 1.00 0.00 O ATOM 1889 CB VAL A 217 -2.846 -19.870 -5.885 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.116 -21.207 -5.211 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -2.990 -18.749 -4.854 1.00 0.00 C ATOM 0 H VAL A 217 -0.397 -19.075 -4.925 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.338 -20.768 -7.151 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.573 -19.706 -6.680 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.106 -21.192 -4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.070 -22.004 -5.953 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.365 -21.384 -4.441 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.987 -18.784 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.244 -18.878 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.842 -17.785 -5.341 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.003 -18.324 -7.767 1.00 0.00 N ATOM 1902 CA GLY A 218 0.297 -17.266 -8.666 1.00 0.00 C ATOM 1903 C GLY A 218 0.850 -16.048 -7.982 1.00 0.00 C ATOM 1904 O GLY A 218 0.740 -15.881 -6.761 1.00 0.00 O ATOM 0 H GLY A 218 0.814 -18.797 -7.382 1.00 0.00 H new ATOM 0 HA2 GLY A 218 1.017 -17.618 -9.405 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.608 -16.991 -9.208 1.00 0.00 H new ATOM 1908 N THR A 219 1.478 -15.246 -8.750 1.00 0.00 N ATOM 1909 CA THR A 219 2.008 -13.988 -8.314 1.00 0.00 C ATOM 1910 C THR A 219 1.061 -12.868 -8.716 1.00 0.00 C ATOM 1911 O THR A 219 0.922 -12.549 -9.907 1.00 0.00 O ATOM 1912 CB THR A 219 3.375 -13.730 -8.944 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.246 -14.842 -8.672 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.975 -12.442 -8.397 1.00 0.00 C ATOM 0 H THR A 219 1.651 -15.441 -9.736 1.00 0.00 H new ATOM 0 HA THR A 219 2.116 -14.018 -7.230 1.00 0.00 H new ATOM 0 HB THR A 219 3.258 -13.622 -10.022 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.123 -14.678 -9.078 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.949 -12.271 -8.855 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.314 -11.606 -8.627 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.092 -12.525 -7.316 1.00 0.00 H new ATOM 1922 N PHE A 220 0.421 -12.281 -7.752 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.523 -11.248 -8.013 1.00 0.00 C ATOM 1924 C PHE A 220 0.160 -9.905 -7.959 1.00 0.00 C ATOM 1925 O PHE A 220 0.545 -9.433 -6.891 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.698 -11.318 -7.025 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.393 -12.651 -7.029 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.448 -12.892 -7.884 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -1.979 -13.666 -6.183 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.080 -14.121 -7.896 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -2.605 -14.891 -6.190 1.00 0.00 C ATOM 1932 CZ PHE A 220 -3.656 -15.120 -7.048 1.00 0.00 C ATOM 0 H PHE A 220 0.541 -12.507 -6.765 1.00 0.00 H new ATOM 0 HA PHE A 220 -0.931 -11.387 -9.014 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.333 -11.108 -6.020 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.419 -10.538 -7.271 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.784 -12.112 -8.551 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.153 -13.494 -5.508 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -4.905 -14.298 -8.570 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.272 -15.672 -5.523 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.148 -16.082 -7.056 1.00 0.00 H new ATOM 1942 N TRP A 221 0.396 -9.348 -9.112 1.00 0.00 N ATOM 1943 CA TRP A 221 0.942 -8.034 -9.222 1.00 0.00 C ATOM 1944 C TRP A 221 -0.182 -7.046 -9.199 1.00 0.00 C ATOM 1945 O TRP A 221 -1.021 -7.015 -10.106 1.00 0.00 O ATOM 1946 CB TRP A 221 1.746 -7.864 -10.501 1.00 0.00 C ATOM 1947 CG TRP A 221 3.103 -8.484 -10.467 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.467 -9.727 -10.890 1.00 0.00 C ATOM 1949 CD2 TRP A 221 4.289 -7.860 -9.990 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.818 -9.905 -10.709 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.342 -8.770 -10.164 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.560 -6.608 -9.438 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.645 -8.468 -9.806 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.853 -6.313 -9.080 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.881 -7.240 -9.269 1.00 0.00 C ATOM 0 H TRP A 221 0.212 -9.800 -10.007 1.00 0.00 H new ATOM 0 HA TRP A 221 1.619 -7.868 -8.384 1.00 0.00 H new ATOM 0 HB2 TRP A 221 1.184 -8.296 -11.329 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.852 -6.799 -10.709 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.794 -10.463 -11.306 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.342 -10.748 -10.944 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.770 -5.886 -9.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.444 -9.180 -9.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 6.078 -5.350 -8.646 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.888 -6.976 -8.982 1.00 0.00 H new ATOM 1966 N SER A 222 -0.223 -6.281 -8.173 1.00 0.00 N ATOM 1967 CA SER A 222 -1.242 -5.312 -8.009 1.00 0.00 C ATOM 1968 C SER A 222 -0.922 -4.090 -8.851 1.00 0.00 C ATOM 1969 O SER A 222 0.213 -3.583 -8.838 1.00 0.00 O ATOM 1970 CB SER A 222 -1.373 -4.939 -6.550 1.00 0.00 C ATOM 1971 OG SER A 222 -2.532 -4.175 -6.329 1.00 0.00 O ATOM 0 H SER A 222 0.458 -6.309 -7.414 1.00 0.00 H new ATOM 0 HA SER A 222 -2.194 -5.726 -8.341 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.407 -5.843 -5.941 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.495 -4.375 -6.235 1.00 0.00 H new ATOM 0 HG SER A 222 -3.056 -4.577 -5.605 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.905 -3.653 -9.587 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.810 -2.517 -10.468 1.00 0.00 C ATOM 1979 C ASN A 223 -3.226 -2.003 -10.607 1.00 0.00 C ATOM 1980 O ASN A 223 -4.180 -2.798 -10.511 1.00 0.00 O ATOM 1981 CB ASN A 223 -1.277 -2.976 -11.854 1.00 0.00 C ATOM 1982 CG ASN A 223 -0.920 -1.845 -12.832 1.00 0.00 C ATOM 1983 OD1 ASN A 223 -1.463 -0.747 -12.790 1.00 0.00 O ATOM 1984 ND2 ASN A 223 -0.028 -2.134 -13.742 1.00 0.00 N ATOM 0 H ASN A 223 -2.826 -4.091 -9.592 1.00 0.00 H new ATOM 0 HA ASN A 223 -1.133 -1.753 -10.086 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -0.391 -3.591 -11.698 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -2.029 -3.613 -12.320 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.232 -1.438 -14.441 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.408 -3.056 -13.754 1.00 0.00 H new ATOM 1991 N ASN A 224 -3.387 -0.726 -10.788 1.00 0.00 N ATOM 1992 CA ASN A 224 -4.703 -0.151 -10.969 1.00 0.00 C ATOM 1993 C ASN A 224 -5.059 -0.267 -12.445 1.00 0.00 C ATOM 1994 O ASN A 224 -6.028 -0.949 -12.814 1.00 0.00 O ATOM 1995 CB ASN A 224 -4.691 1.314 -10.536 1.00 0.00 C ATOM 1996 CG ASN A 224 -6.039 1.996 -10.599 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -6.460 2.474 -11.643 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -6.664 2.145 -9.466 1.00 0.00 N ATOM 0 H ASN A 224 -2.622 -0.051 -10.816 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.441 -0.676 -10.363 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.314 1.375 -9.515 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -3.991 1.861 -11.168 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -7.535 2.675 -9.430 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -6.283 1.732 -8.615 1.00 0.00 H new ATOM 2005 N ASN A 225 -4.220 0.357 -13.273 1.00 0.00 N ATOM 2006 CA ASN A 225 -4.312 0.341 -14.744 1.00 0.00 C ATOM 2007 C ASN A 225 -3.270 1.291 -15.308 1.00 0.00 C ATOM 2008 O ASN A 225 -2.341 0.884 -16.008 1.00 0.00 O ATOM 2009 CB ASN A 225 -5.698 0.761 -15.274 1.00 0.00 C ATOM 2010 CG ASN A 225 -5.761 0.712 -16.797 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -5.097 -0.102 -17.439 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -6.526 1.584 -17.378 1.00 0.00 N ATOM 0 H ASN A 225 -3.431 0.906 -12.933 1.00 0.00 H new ATOM 0 HA ASN A 225 -4.142 -0.687 -15.064 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.461 0.103 -14.857 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -5.927 1.771 -14.933 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -6.590 1.609 -18.396 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.064 2.245 -16.817 1.00 0.00 H new ATOM 2019 N GLY A 226 -3.426 2.552 -14.989 1.00 0.00 N ATOM 2020 CA GLY A 226 -2.496 3.563 -15.423 1.00 0.00 C ATOM 2021 C GLY A 226 -1.722 4.037 -14.249 1.00 0.00 C ATOM 2022 O GLY A 226 -0.479 4.076 -14.258 1.00 0.00 O ATOM 0 H GLY A 226 -4.198 2.905 -14.424 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.824 3.158 -16.179 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -3.030 4.394 -15.884 1.00 0.00 H new ATOM 2026 N THR A 227 -2.450 4.375 -13.224 1.00 0.00 N ATOM 2027 CA THR A 227 -1.878 4.700 -11.970 1.00 0.00 C ATOM 2028 C THR A 227 -1.593 3.357 -11.300 1.00 0.00 C ATOM 2029 O THR A 227 -2.152 2.322 -11.715 1.00 0.00 O ATOM 2030 CB THR A 227 -2.864 5.582 -11.103 1.00 0.00 C ATOM 2031 OG1 THR A 227 -2.248 6.040 -9.891 1.00 0.00 O ATOM 2032 CG2 THR A 227 -4.121 4.824 -10.744 1.00 0.00 C ATOM 0 H THR A 227 -3.468 4.430 -13.246 1.00 0.00 H new ATOM 0 HA THR A 227 -0.971 5.294 -12.079 1.00 0.00 H new ATOM 0 HB THR A 227 -3.120 6.441 -11.723 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.856 6.653 -9.427 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.773 5.463 -10.148 1.00 0.00 H new ATOM 0 HG22 THR A 227 -4.639 4.526 -11.656 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.859 3.936 -10.169 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.720 3.334 -10.360 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.440 2.095 -9.669 1.00 0.00 C ATOM 2042 C ASN A 228 -0.885 2.291 -8.249 1.00 0.00 C ATOM 2043 O ASN A 228 -1.976 1.899 -7.852 1.00 0.00 O ATOM 2044 CB ASN A 228 1.069 1.747 -9.725 1.00 0.00 C ATOM 2045 CG ASN A 228 1.615 1.552 -11.128 1.00 0.00 C ATOM 2046 OD1 ASN A 228 0.923 1.106 -12.027 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.860 1.897 -11.325 1.00 0.00 N ATOM 0 H ASN A 228 -0.183 4.141 -10.042 1.00 0.00 H new ATOM 0 HA ASN A 228 -0.967 1.265 -10.139 1.00 0.00 H new ATOM 0 HB2 ASN A 228 1.631 2.543 -9.237 1.00 0.00 H new ATOM 0 HB3 ASN A 228 1.241 0.836 -9.151 1.00 0.00 H new ATOM 0 HD21 ASN A 228 3.277 1.796 -12.250 1.00 0.00 H new ATOM 0 HD22 ASN A 228 3.415 2.267 -10.553 1.00 0.00 H new ATOM 2054 N TYR A 229 -0.043 2.952 -7.532 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.272 3.463 -6.232 1.00 0.00 C ATOM 2056 C TYR A 229 0.574 4.692 -6.206 1.00 0.00 C ATOM 2057 O TYR A 229 1.656 4.710 -5.641 1.00 0.00 O ATOM 2058 CB TYR A 229 0.154 2.521 -5.091 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.656 1.257 -4.920 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -1.966 1.309 -4.488 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.097 0.013 -5.159 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.696 0.169 -4.306 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -0.828 -1.135 -4.977 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.125 -1.045 -4.549 1.00 0.00 C ATOM 2065 OH TYR A 229 -2.845 -2.171 -4.348 1.00 0.00 O ATOM 0 H TYR A 229 0.896 3.164 -7.870 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.337 3.621 -6.063 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.195 2.240 -5.252 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.116 3.079 -4.156 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.422 2.268 -4.290 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.928 -0.055 -5.493 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.721 0.229 -3.971 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.384 -2.100 -5.170 1.00 0.00 H new ATOM 0 HH TYR A 229 -2.688 -2.796 -5.086 1.00 0.00 H new ATOM 2075 N THR A 230 0.155 5.635 -6.977 1.00 0.00 N ATOM 2076 CA THR A 230 0.882 6.837 -7.194 1.00 0.00 C ATOM 2077 C THR A 230 0.320 7.951 -6.302 1.00 0.00 C ATOM 2078 O THR A 230 -0.910 8.167 -6.252 1.00 0.00 O ATOM 2079 CB THR A 230 0.732 7.210 -8.675 1.00 0.00 C ATOM 2080 OG1 THR A 230 1.002 6.036 -9.497 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.681 8.331 -9.054 1.00 0.00 C ATOM 0 H THR A 230 -0.727 5.590 -7.488 1.00 0.00 H new ATOM 0 HA THR A 230 1.935 6.703 -6.945 1.00 0.00 H new ATOM 0 HB THR A 230 -0.287 7.557 -8.845 1.00 0.00 H new ATOM 0 HG1 THR A 230 0.905 6.270 -10.444 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.553 8.575 -10.109 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.464 9.211 -8.449 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.709 8.013 -8.877 1.00 0.00 H new ATOM 2089 N LEU A 231 1.188 8.627 -5.577 1.00 0.00 N ATOM 2090 CA LEU A 231 0.748 9.687 -4.698 1.00 0.00 C ATOM 2091 C LEU A 231 1.601 10.920 -4.854 1.00 0.00 C ATOM 2092 O LEU A 231 2.831 10.834 -5.036 1.00 0.00 O ATOM 2093 CB LEU A 231 0.764 9.277 -3.200 1.00 0.00 C ATOM 2094 CG LEU A 231 -0.069 8.063 -2.784 1.00 0.00 C ATOM 2095 CD1 LEU A 231 0.660 6.759 -3.058 1.00 0.00 C ATOM 2096 CD2 LEU A 231 -0.479 8.148 -1.336 1.00 0.00 C ATOM 0 H LEU A 231 2.195 8.462 -5.580 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.280 9.896 -4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 231 1.799 9.086 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 231 0.425 10.132 -2.615 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.972 8.073 -3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 231 0.035 5.921 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 231 0.874 6.679 -4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 231 1.595 6.740 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -1.069 7.270 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 231 0.411 8.189 -0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -1.075 9.047 -1.179 1.00 0.00 H new ATOM 2108 N VAL A 232 0.957 12.058 -4.815 1.00 0.00 N ATOM 2109 CA VAL A 232 1.656 13.306 -4.729 1.00 0.00 C ATOM 2110 C VAL A 232 1.872 13.587 -3.273 1.00 0.00 C ATOM 2111 O VAL A 232 0.910 13.736 -2.513 1.00 0.00 O ATOM 2112 CB VAL A 232 0.933 14.515 -5.426 1.00 0.00 C ATOM 2113 CG1 VAL A 232 1.149 14.484 -6.911 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.554 14.537 -5.130 1.00 0.00 C ATOM 0 H VAL A 232 -0.059 12.142 -4.842 1.00 0.00 H new ATOM 0 HA VAL A 232 2.594 13.206 -5.275 1.00 0.00 H new ATOM 0 HB VAL A 232 1.374 15.423 -5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.639 15.331 -7.371 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.216 14.544 -7.125 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.749 13.555 -7.318 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -1.012 15.389 -5.632 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -1.010 13.615 -5.490 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.710 14.623 -4.055 1.00 0.00 H new ATOM 2124 N CYS A 233 3.110 13.552 -2.860 1.00 0.00 N ATOM 2125 CA CYS A 233 3.439 13.766 -1.502 1.00 0.00 C ATOM 2126 C CYS A 233 3.266 15.211 -1.101 1.00 0.00 C ATOM 2127 O CYS A 233 4.163 16.040 -1.267 1.00 0.00 O ATOM 2128 CB CYS A 233 4.813 13.220 -1.187 1.00 0.00 C ATOM 2129 SG CYS A 233 4.943 11.455 -1.549 1.00 0.00 S ATOM 0 H CYS A 233 3.910 13.373 -3.467 1.00 0.00 H new ATOM 0 HA CYS A 233 2.732 13.206 -0.889 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.560 13.764 -1.765 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.038 13.391 -0.134 1.00 0.00 H new ATOM 0 HG CYS A 233 5.947 10.951 -0.895 1.00 0.00 H new ATOM 2135 N GLN A 234 2.076 15.498 -0.636 1.00 0.00 N ATOM 2136 CA GLN A 234 1.704 16.796 -0.184 1.00 0.00 C ATOM 2137 C GLN A 234 0.844 16.686 1.045 1.00 0.00 C ATOM 2138 O GLN A 234 0.054 15.741 1.202 1.00 0.00 O ATOM 2139 CB GLN A 234 1.020 17.586 -1.284 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.205 16.886 -1.845 1.00 0.00 C ATOM 2141 CD GLN A 234 -0.848 17.627 -2.979 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -0.186 18.337 -3.744 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -2.128 17.454 -3.124 1.00 0.00 N ATOM 0 H GLN A 234 1.326 14.810 -0.563 1.00 0.00 H new ATOM 0 HA GLN A 234 2.606 17.346 0.083 1.00 0.00 H new ATOM 0 HB2 GLN A 234 0.728 18.561 -0.895 1.00 0.00 H new ATOM 0 HB3 GLN A 234 1.731 17.765 -2.091 1.00 0.00 H new ATOM 0 HG2 GLN A 234 0.079 15.890 -2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -0.936 16.753 -1.047 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -2.639 16.860 -2.471 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.621 17.912 -3.890 1.00 0.00 H new ATOM 2152 N LYS A 235 1.031 17.636 1.898 1.00 0.00 N ATOM 2153 CA LYS A 235 0.401 17.709 3.182 1.00 0.00 C ATOM 2154 C LYS A 235 -1.024 18.243 3.009 1.00 0.00 C ATOM 2155 O LYS A 235 -1.389 18.720 1.924 1.00 0.00 O ATOM 2156 CB LYS A 235 1.229 18.692 4.007 1.00 0.00 C ATOM 2157 CG LYS A 235 0.922 18.762 5.479 1.00 0.00 C ATOM 2158 CD LYS A 235 1.605 19.964 6.076 1.00 0.00 C ATOM 2159 CE LYS A 235 1.297 20.107 7.540 1.00 0.00 C ATOM 2160 NZ LYS A 235 1.606 21.463 8.022 1.00 0.00 N ATOM 0 H LYS A 235 1.655 18.421 1.715 1.00 0.00 H new ATOM 0 HA LYS A 235 0.348 16.735 3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 235 2.281 18.433 3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 235 1.097 19.688 3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.155 18.827 5.634 1.00 0.00 H new ATOM 0 HG3 LYS A 235 1.261 17.853 5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 235 2.683 19.877 5.937 1.00 0.00 H new ATOM 0 HD3 LYS A 235 1.288 20.863 5.548 1.00 0.00 H new ATOM 0 HE2 LYS A 235 0.244 19.888 7.715 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.873 19.377 8.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 1.200 21.595 8.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 2.637 21.589 8.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 1.199 22.164 7.370 1.00 0.00 H new ATOM 2174 N LYS A 236 -1.826 18.153 4.054 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.159 18.713 4.012 1.00 0.00 C ATOM 2176 C LYS A 236 -3.040 20.220 4.143 1.00 0.00 C ATOM 2177 O LYS A 236 -3.241 20.959 3.177 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.029 18.148 5.143 1.00 0.00 C ATOM 2179 CG LYS A 236 -5.509 18.550 5.089 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.294 17.934 6.247 1.00 0.00 C ATOM 2181 CE LYS A 236 -5.969 18.573 7.602 1.00 0.00 C ATOM 2182 NZ LYS A 236 -6.690 19.852 7.829 1.00 0.00 N ATOM 0 H LYS A 236 -1.578 17.701 4.934 1.00 0.00 H new ATOM 0 HA LYS A 236 -3.638 18.450 3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -3.963 17.060 5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.615 18.474 6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.595 19.636 5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.941 18.228 4.142 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.361 18.037 6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.081 16.866 6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.223 17.873 8.398 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.896 18.751 7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.418 20.245 8.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.442 20.528 7.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.716 19.680 7.815 1.00 0.00 H new ATOM 2196 N GLU A 237 -2.640 20.664 5.314 1.00 0.00 N ATOM 2197 CA GLU A 237 -2.488 22.063 5.602 1.00 0.00 C ATOM 2198 C GLU A 237 -1.266 22.265 6.481 1.00 0.00 C ATOM 2199 O GLU A 237 -1.338 21.968 7.679 1.00 0.00 O ATOM 2200 CB GLU A 237 -3.742 22.627 6.279 1.00 0.00 C ATOM 2201 CG GLU A 237 -4.986 22.586 5.412 1.00 0.00 C ATOM 2202 CD GLU A 237 -6.200 23.103 6.111 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -6.459 24.321 6.055 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -6.921 22.302 6.738 1.00 0.00 O ATOM 2205 OXT GLU A 237 -0.211 22.691 5.971 1.00 0.00 O ATOM 0 H GLU A 237 -2.410 20.053 6.098 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.352 22.603 4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.931 22.066 7.194 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -3.550 23.659 6.572 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.814 23.174 4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -5.166 21.559 5.093 1.00 0.00 H new TER 2212 GLU A 237