USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1219 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 137 SER OG : rot 124:sc= 1.28 USER MOD Set 1.2: A 139 THR OG1 : rot 109:sc= 2.01 USER MOD Set 2.1: A 72 SER OG : rot 110:sc= 0.995 USER MOD Set 2.2: A 166 LYS NZ :NH3+ 174:sc= 1.17 (180deg=0) USER MOD Set 3.1: A 38 THR OG1 : rot -123:sc= 1.21 USER MOD Set 3.2: A 164 ASN : amide:sc= 1.76 K(o=3,f=-3.6!) USER MOD Set 4.1: A 30 SER OG : rot -173:sc= 0.575 USER MOD Set 4.2: A 32 LYS NZ :NH3+ -173:sc= 1.85 (180deg=0.877) USER MOD Set 5.1: A 22 TYR OH : rot 30:sc= 0.227 USER MOD Set 5.2: A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.3: A 147 SER OG : rot -71:sc= 1.25 USER MOD Set 5.4: A 149 HIS : no HE2:sc= -1.18 K(o=-0.028,f=-3.3!) USER MOD Set 5.5: A 151 MET CE :methyl 175:sc= -0.324 (180deg=-0.387) USER MOD Set 6.1: A 21 SER OG : rot -87:sc= 1.21 USER MOD Set 6.2: A 46 TYR OH : rot 58:sc= 0.275 USER MOD Set 6.3: A 56 THR OG1 : rot 22:sc= 1.83 USER MOD Single : A 8 LYS NZ :NH3+ 162:sc= 0.298 (180deg=0.181) USER MOD Single : A 9 MET CE :methyl 166:sc=-0.00437 (180deg=-0.228) USER MOD Single : A 18 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 23 SER OG : rot 90:sc=-0.00842 USER MOD Single : A 28 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.005) USER MOD Single : A 31 THR OG1 : rot 72:sc= 1.25 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -137:sc= 1.29 (180deg=0.0498) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 42 MET CE :methyl -122:sc= -0.0353 (180deg=-0.238) USER MOD Single : A 45 SER OG : rot 92:sc= 1.17 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -158:sc= 1.02 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.19) USER MOD Single : A 77 SER OG : rot 131:sc= 1.04 USER MOD Single : A 81 SER OG : rot 180:sc= 0.00793 USER MOD Single : A 83 ASN : amide:sc= 1.11 K(o=1.1,f=-0.49) USER MOD Single : A 92 LYS NZ :NH3+ 166:sc= 1.3 (180deg=1.16) USER MOD Single : A 93 SER OG : rot 90:sc= 1.73 USER MOD Single : A 95 ASN : amide:sc= -0.0512 X(o=-0.051,f=-0.32) USER MOD Single : A 102 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-1.5) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 150:sc= 0.824 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0195) USER MOD Single : A 115 THR OG1 : rot -28:sc= 1.22 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0585 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -1.78 K(o=-1.8,f=-7!) USER MOD Single : A 134 GLN :FLIP amide:sc= -2.07! C(o=-2.9!,f=-2.1!) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -1.7 X(o=-1.7,f=-1.8) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 155 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0178) USER MOD Single : A 157 SER OG : rot 180:sc= 0.611 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 17.889 -10.577 -1.167 1.00 0.00 N ATOM 68 CA GLY A 6 17.499 -10.271 -2.536 1.00 0.00 C ATOM 69 C GLY A 6 16.006 -9.933 -2.603 1.00 0.00 C ATOM 70 O GLY A 6 15.394 -9.543 -1.607 1.00 0.00 O ATOM 0 HA2 GLY A 6 18.086 -9.431 -2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.715 -11.122 -3.181 1.00 0.00 H new ATOM 74 N GLU A 7 15.411 -10.118 -3.774 1.00 0.00 N ATOM 75 CA GLU A 7 14.048 -9.679 -4.118 1.00 0.00 C ATOM 76 C GLU A 7 13.010 -10.815 -4.092 1.00 0.00 C ATOM 77 O GLU A 7 13.300 -11.942 -4.509 1.00 0.00 O ATOM 78 CB GLU A 7 14.032 -8.894 -5.447 1.00 0.00 C ATOM 79 CG GLU A 7 14.588 -9.620 -6.688 1.00 0.00 C ATOM 80 CD GLU A 7 16.091 -9.924 -6.596 1.00 0.00 C ATOM 81 OE1 GLU A 7 16.913 -8.994 -6.398 1.00 0.00 O ATOM 82 OE2 GLU A 7 16.476 -11.120 -6.637 1.00 0.00 O ATOM 0 H GLU A 7 15.875 -10.596 -4.546 1.00 0.00 H new ATOM 0 HA GLU A 7 13.736 -8.996 -3.328 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.003 -8.601 -5.657 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.602 -7.976 -5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.044 -10.554 -6.827 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.402 -9.008 -7.571 1.00 0.00 H new ATOM 89 N LYS A 8 11.796 -10.528 -3.594 1.00 0.00 N ATOM 90 CA LYS A 8 10.723 -11.521 -3.371 1.00 0.00 C ATOM 91 C LYS A 8 9.330 -10.888 -3.494 1.00 0.00 C ATOM 92 O LYS A 8 9.069 -9.846 -2.899 1.00 0.00 O ATOM 93 CB LYS A 8 10.945 -12.182 -1.993 1.00 0.00 C ATOM 94 CG LYS A 8 10.399 -13.617 -1.869 1.00 0.00 C ATOM 95 CD LYS A 8 8.887 -13.799 -1.669 1.00 0.00 C ATOM 96 CE LYS A 8 8.376 -13.022 -0.453 1.00 0.00 C ATOM 97 NZ LYS A 8 6.994 -13.405 -0.098 1.00 0.00 N ATOM 0 H LYS A 8 11.524 -9.581 -3.329 1.00 0.00 H new ATOM 0 HA LYS A 8 10.768 -12.288 -4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.014 -12.195 -1.780 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.476 -11.562 -1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.685 -14.162 -2.769 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.907 -14.096 -1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.359 -13.464 -2.562 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.662 -14.858 -1.544 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.033 -13.204 0.397 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.414 -11.953 -0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.790 -13.105 0.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.328 -12.943 -0.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.890 -14.437 -0.171 1.00 0.00 H new ATOM 111 N MET A 9 8.427 -11.500 -4.255 1.00 0.00 N ATOM 112 CA MET A 9 7.100 -10.977 -4.572 1.00 0.00 C ATOM 113 C MET A 9 6.140 -10.892 -3.368 1.00 0.00 C ATOM 114 O MET A 9 6.257 -11.645 -2.397 1.00 0.00 O ATOM 115 CB MET A 9 6.527 -11.810 -5.733 1.00 0.00 C ATOM 116 CG MET A 9 5.981 -13.198 -5.356 1.00 0.00 C ATOM 117 SD MET A 9 4.332 -13.241 -4.585 1.00 0.00 S ATOM 118 CE MET A 9 3.291 -12.702 -5.968 1.00 0.00 C ATOM 0 H MET A 9 8.605 -12.408 -4.684 1.00 0.00 H new ATOM 0 HA MET A 9 7.207 -9.935 -4.873 1.00 0.00 H new ATOM 0 HB2 MET A 9 5.725 -11.240 -6.203 1.00 0.00 H new ATOM 0 HB3 MET A 9 7.308 -11.939 -6.483 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.952 -13.810 -6.258 1.00 0.00 H new ATOM 0 HG3 MET A 9 6.689 -13.669 -4.674 1.00 0.00 H new ATOM 0 HE1 MET A 9 2.246 -12.912 -5.740 1.00 0.00 H new ATOM 0 HE2 MET A 9 3.420 -11.631 -6.125 1.00 0.00 H new ATOM 0 HE3 MET A 9 3.580 -13.239 -6.872 1.00 0.00 H new ATOM 128 N LEU A 10 5.148 -9.999 -3.469 1.00 0.00 N ATOM 129 CA LEU A 10 3.984 -9.914 -2.573 1.00 0.00 C ATOM 130 C LEU A 10 2.667 -10.035 -3.360 1.00 0.00 C ATOM 131 O LEU A 10 1.801 -10.833 -2.989 1.00 0.00 O ATOM 132 CB LEU A 10 4.042 -8.596 -1.776 1.00 0.00 C ATOM 133 CG LEU A 10 5.232 -8.470 -0.803 1.00 0.00 C ATOM 134 CD1 LEU A 10 5.246 -7.064 -0.203 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.161 -9.481 0.343 1.00 0.00 C ATOM 0 H LEU A 10 5.131 -9.290 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 10 4.015 -10.749 -1.873 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.080 -7.765 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.117 -8.492 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 10 6.138 -8.669 -1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.086 -6.971 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.348 -6.329 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.314 -6.889 0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.022 -9.349 0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.245 -9.323 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.166 -10.492 -0.063 1.00 0.00 H new ATOM 147 N ASP A 11 2.537 -9.291 -4.464 1.00 0.00 N ATOM 148 CA ASP A 11 1.501 -9.474 -5.492 1.00 0.00 C ATOM 149 C ASP A 11 1.979 -8.947 -6.861 1.00 0.00 C ATOM 150 O ASP A 11 2.835 -8.064 -6.938 1.00 0.00 O ATOM 151 CB ASP A 11 0.186 -8.788 -5.067 1.00 0.00 C ATOM 152 CG ASP A 11 -1.065 -9.349 -5.759 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.959 -10.272 -6.604 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.183 -8.958 -5.359 1.00 0.00 O ATOM 0 H ASP A 11 3.170 -8.519 -4.675 1.00 0.00 H new ATOM 0 HA ASP A 11 1.311 -10.542 -5.594 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.068 -8.889 -3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.259 -7.722 -5.281 1.00 0.00 H new ATOM 159 N ASP A 12 1.456 -9.491 -7.957 1.00 0.00 N ATOM 160 CA ASP A 12 1.807 -9.078 -9.326 1.00 0.00 C ATOM 161 C ASP A 12 0.626 -9.170 -10.322 1.00 0.00 C ATOM 162 O ASP A 12 0.809 -9.012 -11.534 1.00 0.00 O ATOM 163 CB ASP A 12 3.015 -9.910 -9.796 1.00 0.00 C ATOM 164 CG ASP A 12 3.976 -9.154 -10.706 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.587 -8.119 -11.289 1.00 0.00 O ATOM 166 OD2 ASP A 12 5.127 -9.618 -10.871 1.00 0.00 O ATOM 0 H ASP A 12 0.766 -10.242 -7.926 1.00 0.00 H new ATOM 0 HA ASP A 12 2.068 -8.020 -9.303 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.562 -10.263 -8.921 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.652 -10.793 -10.322 1.00 0.00 H new ATOM 171 N PHE A 13 -0.581 -9.447 -9.806 1.00 0.00 N ATOM 172 CA PHE A 13 -1.878 -9.527 -10.504 1.00 0.00 C ATOM 173 C PHE A 13 -2.013 -10.599 -11.602 1.00 0.00 C ATOM 174 O PHE A 13 -3.065 -10.753 -12.218 1.00 0.00 O ATOM 175 CB PHE A 13 -2.316 -8.117 -10.914 1.00 0.00 C ATOM 176 CG PHE A 13 -2.289 -7.148 -9.745 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.209 -7.297 -8.690 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.289 -6.160 -9.660 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.133 -6.460 -7.564 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.216 -5.321 -8.534 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.140 -5.470 -7.484 1.00 0.00 C ATOM 0 H PHE A 13 -0.686 -9.637 -8.809 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.595 -9.922 -9.785 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.661 -7.750 -11.704 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.323 -8.157 -11.328 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.975 -8.056 -8.746 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.575 -6.046 -10.463 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.841 -6.578 -6.757 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.450 -4.562 -8.475 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.086 -4.825 -6.619 1.00 0.00 H new ATOM 191 N GLU A 14 -0.981 -11.412 -11.803 1.00 0.00 N ATOM 192 CA GLU A 14 -0.943 -12.622 -12.630 1.00 0.00 C ATOM 193 C GLU A 14 -1.601 -13.820 -11.909 1.00 0.00 C ATOM 194 O GLU A 14 -1.011 -14.892 -11.727 1.00 0.00 O ATOM 195 CB GLU A 14 0.527 -12.813 -13.038 1.00 0.00 C ATOM 196 CG GLU A 14 0.956 -11.648 -13.950 1.00 0.00 C ATOM 197 CD GLU A 14 2.429 -11.276 -13.813 1.00 0.00 C ATOM 198 OE1 GLU A 14 3.323 -12.070 -14.178 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.705 -10.137 -13.377 1.00 0.00 O ATOM 0 H GLU A 14 -0.080 -11.232 -11.361 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.541 -12.534 -13.537 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.161 -12.849 -12.152 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.652 -13.763 -13.558 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.752 -11.915 -14.987 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.346 -10.774 -13.720 1.00 0.00 H new ATOM 206 N GLY A 15 -2.834 -13.596 -11.453 1.00 0.00 N ATOM 207 CA GLY A 15 -3.673 -14.508 -10.671 1.00 0.00 C ATOM 208 C GLY A 15 -5.074 -13.926 -10.418 1.00 0.00 C ATOM 209 O GLY A 15 -5.444 -12.909 -11.008 1.00 0.00 O ATOM 0 H GLY A 15 -3.307 -12.710 -11.633 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.765 -15.458 -11.197 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.189 -14.718 -9.717 1.00 0.00 H new ATOM 213 N VAL A 16 -5.853 -14.556 -9.533 1.00 0.00 N ATOM 214 CA VAL A 16 -7.189 -14.080 -9.107 1.00 0.00 C ATOM 215 C VAL A 16 -7.062 -13.038 -7.984 1.00 0.00 C ATOM 216 O VAL A 16 -6.222 -13.195 -7.092 1.00 0.00 O ATOM 217 CB VAL A 16 -8.101 -15.248 -8.665 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.566 -14.813 -8.561 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.075 -16.430 -9.639 1.00 0.00 C ATOM 0 H VAL A 16 -5.575 -15.427 -9.080 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.657 -13.607 -9.970 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.704 -15.552 -7.696 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.176 -15.660 -8.248 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.656 -14.011 -7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.910 -14.458 -9.532 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.735 -17.217 -9.274 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.413 -16.100 -10.621 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.058 -16.815 -9.716 1.00 0.00 H new ATOM 229 N LEU A 17 -7.888 -11.987 -8.000 1.00 0.00 N ATOM 230 CA LEU A 17 -7.791 -10.801 -7.134 1.00 0.00 C ATOM 231 C LEU A 17 -7.850 -11.116 -5.619 1.00 0.00 C ATOM 232 O LEU A 17 -8.749 -11.819 -5.145 1.00 0.00 O ATOM 233 CB LEU A 17 -8.880 -9.809 -7.602 1.00 0.00 C ATOM 234 CG LEU A 17 -8.750 -8.366 -7.078 1.00 0.00 C ATOM 235 CD1 LEU A 17 -9.398 -7.393 -8.068 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.442 -8.159 -5.731 1.00 0.00 C ATOM 0 H LEU A 17 -8.678 -11.935 -8.644 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.803 -10.352 -7.240 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.873 -9.781 -8.692 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.852 -10.198 -7.299 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.682 -8.181 -6.961 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -9.303 -6.374 -7.692 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.900 -7.471 -9.034 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -10.453 -7.640 -8.183 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.317 -7.124 -5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.504 -8.382 -5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.999 -8.823 -4.989 1.00 0.00 H new ATOM 248 N ASN A 18 -6.905 -10.562 -4.850 1.00 0.00 N ATOM 249 CA ASN A 18 -6.735 -10.794 -3.403 1.00 0.00 C ATOM 250 C ASN A 18 -6.640 -9.493 -2.559 1.00 0.00 C ATOM 251 O ASN A 18 -5.795 -9.392 -1.667 1.00 0.00 O ATOM 252 CB ASN A 18 -5.571 -11.792 -3.177 1.00 0.00 C ATOM 253 CG ASN A 18 -4.246 -11.371 -3.792 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.710 -12.023 -4.682 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.680 -10.271 -3.364 1.00 0.00 N ATOM 0 H ASN A 18 -6.211 -9.917 -5.227 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.647 -11.253 -3.021 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.431 -11.930 -2.105 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.856 -12.761 -3.588 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.798 -9.960 -3.770 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.121 -9.725 -2.624 1.00 0.00 H new ATOM 262 N TRP A 19 -7.474 -8.485 -2.850 1.00 0.00 N ATOM 263 CA TRP A 19 -7.549 -7.210 -2.111 1.00 0.00 C ATOM 264 C TRP A 19 -8.999 -6.818 -1.790 1.00 0.00 C ATOM 265 O TRP A 19 -9.888 -7.030 -2.616 1.00 0.00 O ATOM 266 CB TRP A 19 -6.907 -6.064 -2.906 1.00 0.00 C ATOM 267 CG TRP A 19 -5.446 -6.157 -3.208 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.878 -7.032 -4.065 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.350 -5.330 -2.700 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.515 -6.844 -4.089 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.130 -5.803 -3.271 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.257 -4.239 -1.806 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.883 -5.249 -2.947 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.010 -3.666 -1.481 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.825 -4.172 -2.047 1.00 0.00 C ATOM 0 H TRP A 19 -8.134 -8.532 -3.626 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.003 -7.368 -1.181 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.439 -5.974 -3.853 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.077 -5.139 -2.356 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.413 -7.769 -4.645 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.869 -7.406 -4.644 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.157 -3.837 -1.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.978 -5.646 -3.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.964 -2.834 -0.794 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.872 -3.733 -1.790 1.00 0.00 H new ATOM 286 N GLY A 20 -9.240 -6.181 -0.637 1.00 0.00 N ATOM 287 CA GLY A 20 -10.569 -5.807 -0.155 1.00 0.00 C ATOM 288 C GLY A 20 -10.889 -4.326 -0.290 1.00 0.00 C ATOM 289 O GLY A 20 -10.264 -3.513 0.379 1.00 0.00 O ATOM 0 H GLY A 20 -8.493 -5.906 0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.316 -6.380 -0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.656 -6.092 0.894 1.00 0.00 H new ATOM 293 N SER A 21 -11.841 -3.969 -1.154 1.00 0.00 N ATOM 294 CA SER A 21 -12.111 -2.575 -1.547 1.00 0.00 C ATOM 295 C SER A 21 -13.428 -2.032 -1.007 1.00 0.00 C ATOM 296 O SER A 21 -14.382 -2.787 -0.804 1.00 0.00 O ATOM 297 CB SER A 21 -12.093 -2.410 -3.065 1.00 0.00 C ATOM 298 OG SER A 21 -10.961 -3.049 -3.626 1.00 0.00 O ATOM 0 H SER A 21 -12.456 -4.644 -1.609 1.00 0.00 H new ATOM 0 HA SER A 21 -11.305 -1.995 -1.098 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.003 -2.831 -3.492 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.082 -1.350 -3.320 1.00 0.00 H new ATOM 0 HG SER A 21 -10.200 -2.431 -3.620 1.00 0.00 H new ATOM 304 N TYR A 22 -13.473 -0.717 -0.801 1.00 0.00 N ATOM 305 CA TYR A 22 -14.583 0.002 -0.167 1.00 0.00 C ATOM 306 C TYR A 22 -14.594 1.504 -0.509 1.00 0.00 C ATOM 307 O TYR A 22 -13.577 2.085 -0.899 1.00 0.00 O ATOM 308 CB TYR A 22 -14.515 -0.200 1.358 1.00 0.00 C ATOM 309 CG TYR A 22 -13.166 0.081 2.005 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.753 1.404 2.258 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.339 -0.991 2.394 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.518 1.654 2.891 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.135 -0.746 3.066 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.702 0.576 3.300 1.00 0.00 C ATOM 315 OH TYR A 22 -9.513 0.810 3.918 1.00 0.00 O ATOM 0 H TYR A 22 -12.712 -0.098 -1.080 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.512 -0.412 -0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.261 0.443 1.824 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.797 -1.229 1.582 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.385 2.230 1.966 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.635 -2.006 2.173 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -11.196 2.670 3.063 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.534 -1.575 3.408 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.565 1.650 4.420 1.00 0.00 H new ATOM 325 N SER A 23 -15.754 2.135 -0.323 1.00 0.00 N ATOM 326 CA SER A 23 -15.983 3.578 -0.506 1.00 0.00 C ATOM 327 C SER A 23 -17.183 4.106 0.305 1.00 0.00 C ATOM 328 O SER A 23 -17.965 3.331 0.867 1.00 0.00 O ATOM 329 CB SER A 23 -16.110 3.914 -2.004 1.00 0.00 C ATOM 330 OG SER A 23 -16.900 2.984 -2.722 1.00 0.00 O ATOM 0 H SER A 23 -16.596 1.640 -0.029 1.00 0.00 H new ATOM 0 HA SER A 23 -15.111 4.097 -0.108 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.545 4.908 -2.111 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.114 3.952 -2.446 1.00 0.00 H new ATOM 0 HG SER A 23 -17.837 3.272 -2.710 1.00 0.00 H new ATOM 336 N GLY A 24 -17.316 5.430 0.403 1.00 0.00 N ATOM 337 CA GLY A 24 -18.386 6.114 1.143 1.00 0.00 C ATOM 338 C GLY A 24 -19.812 5.890 0.614 1.00 0.00 C ATOM 339 O GLY A 24 -20.040 5.182 -0.368 1.00 0.00 O ATOM 0 H GLY A 24 -16.665 6.077 -0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -18.349 5.788 2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.180 7.184 1.137 1.00 0.00 H new ATOM 343 N GLU A 25 -20.800 6.486 1.282 1.00 0.00 N ATOM 344 CA GLU A 25 -22.216 6.472 0.876 1.00 0.00 C ATOM 345 C GLU A 25 -22.495 7.569 -0.173 1.00 0.00 C ATOM 346 O GLU A 25 -23.311 8.471 0.039 1.00 0.00 O ATOM 347 CB GLU A 25 -23.138 6.574 2.113 1.00 0.00 C ATOM 348 CG GLU A 25 -22.948 5.483 3.185 1.00 0.00 C ATOM 349 CD GLU A 25 -23.502 4.099 2.811 1.00 0.00 C ATOM 350 OE1 GLU A 25 -23.584 3.749 1.611 1.00 0.00 O ATOM 351 OE2 GLU A 25 -23.845 3.322 3.742 1.00 0.00 O ATOM 0 H GLU A 25 -20.639 7.007 2.144 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.439 5.519 0.396 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -22.981 7.546 2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -24.173 6.547 1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -21.883 5.386 3.398 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -23.428 5.813 4.106 1.00 0.00 H new ATOM 358 N GLY A 26 -21.746 7.542 -1.281 1.00 0.00 N ATOM 359 CA GLY A 26 -21.806 8.511 -2.386 1.00 0.00 C ATOM 360 C GLY A 26 -20.530 8.520 -3.233 1.00 0.00 C ATOM 361 O GLY A 26 -20.601 8.481 -4.463 1.00 0.00 O ATOM 0 H GLY A 26 -21.051 6.813 -1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.659 8.277 -3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.975 9.509 -1.981 1.00 0.00 H new ATOM 365 N ALA A 27 -19.363 8.460 -2.584 1.00 0.00 N ATOM 366 CA ALA A 27 -18.116 8.029 -3.219 1.00 0.00 C ATOM 367 C ALA A 27 -18.221 6.563 -3.695 1.00 0.00 C ATOM 368 O ALA A 27 -19.013 5.787 -3.152 1.00 0.00 O ATOM 369 CB ALA A 27 -16.969 8.242 -2.224 1.00 0.00 C ATOM 0 H ALA A 27 -19.257 8.710 -1.601 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.918 8.623 -4.111 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.030 7.927 -2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.908 9.298 -1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.153 7.653 -1.325 1.00 0.00 H new ATOM 375 N LYS A 28 -17.436 6.166 -4.706 1.00 0.00 N ATOM 376 CA LYS A 28 -17.552 4.855 -5.378 1.00 0.00 C ATOM 377 C LYS A 28 -16.184 4.257 -5.731 1.00 0.00 C ATOM 378 O LYS A 28 -15.246 4.991 -6.029 1.00 0.00 O ATOM 379 CB LYS A 28 -18.455 5.013 -6.620 1.00 0.00 C ATOM 380 CG LYS A 28 -19.046 3.684 -7.115 1.00 0.00 C ATOM 381 CD LYS A 28 -19.992 3.856 -8.316 1.00 0.00 C ATOM 382 CE LYS A 28 -21.255 4.694 -8.052 1.00 0.00 C ATOM 383 NZ LYS A 28 -22.084 4.127 -6.965 1.00 0.00 N ATOM 0 H LYS A 28 -16.692 6.750 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.009 4.144 -4.690 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.269 5.699 -6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.878 5.468 -7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.233 3.013 -7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.588 3.207 -6.298 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.435 4.318 -9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.298 2.868 -8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.966 5.712 -7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -21.847 4.753 -8.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.941 4.704 -6.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.354 3.152 -7.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.540 4.125 -6.078 1.00 0.00 H new ATOM 397 N VAL A 29 -16.067 2.930 -5.734 1.00 0.00 N ATOM 398 CA VAL A 29 -14.910 2.161 -6.174 1.00 0.00 C ATOM 399 C VAL A 29 -15.296 1.206 -7.313 1.00 0.00 C ATOM 400 O VAL A 29 -16.451 0.793 -7.421 1.00 0.00 O ATOM 401 CB VAL A 29 -14.341 1.433 -4.945 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.236 0.305 -4.421 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.992 0.832 -5.280 1.00 0.00 C ATOM 0 H VAL A 29 -16.825 2.329 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.137 2.811 -6.585 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.268 2.191 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.766 -0.159 -3.554 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.205 0.713 -4.133 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.375 -0.442 -5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.595 0.318 -4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.104 0.121 -6.099 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.305 1.624 -5.578 1.00 0.00 H new ATOM 413 N SER A 30 -14.328 0.828 -8.148 1.00 0.00 N ATOM 414 CA SER A 30 -14.504 -0.139 -9.240 1.00 0.00 C ATOM 415 C SER A 30 -13.141 -0.688 -9.640 1.00 0.00 C ATOM 416 O SER A 30 -12.319 0.044 -10.192 1.00 0.00 O ATOM 417 CB SER A 30 -15.157 0.524 -10.459 1.00 0.00 C ATOM 418 OG SER A 30 -15.234 -0.413 -11.521 1.00 0.00 O ATOM 0 H SER A 30 -13.377 1.192 -8.085 1.00 0.00 H new ATOM 0 HA SER A 30 -15.153 -0.943 -8.894 1.00 0.00 H new ATOM 0 HB2 SER A 30 -16.154 0.881 -10.202 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.577 1.393 -10.768 1.00 0.00 H new ATOM 0 HG SER A 30 -15.548 0.037 -12.333 1.00 0.00 H new ATOM 424 N THR A 31 -12.865 -1.955 -9.338 1.00 0.00 N ATOM 425 CA THR A 31 -11.538 -2.562 -9.527 1.00 0.00 C ATOM 426 C THR A 31 -11.608 -3.979 -10.089 1.00 0.00 C ATOM 427 O THR A 31 -12.550 -4.734 -9.825 1.00 0.00 O ATOM 428 CB THR A 31 -10.709 -2.484 -8.241 1.00 0.00 C ATOM 429 OG1 THR A 31 -9.460 -3.104 -8.409 1.00 0.00 O ATOM 430 CG2 THR A 31 -11.393 -3.096 -7.029 1.00 0.00 C ATOM 0 H THR A 31 -13.557 -2.598 -8.952 1.00 0.00 H new ATOM 0 HA THR A 31 -11.023 -1.973 -10.286 1.00 0.00 H new ATOM 0 HB THR A 31 -10.588 -1.418 -8.048 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.896 -2.552 -8.991 1.00 0.00 H new ATOM 0 HG21 THR A 31 -10.744 -3.002 -6.159 1.00 0.00 H new ATOM 0 HG22 THR A 31 -12.332 -2.575 -6.839 1.00 0.00 H new ATOM 0 HG23 THR A 31 -11.595 -4.150 -7.219 1.00 0.00 H new ATOM 438 N LYS A 32 -10.643 -4.289 -10.958 1.00 0.00 N ATOM 439 CA LYS A 32 -10.604 -5.472 -11.821 1.00 0.00 C ATOM 440 C LYS A 32 -9.172 -5.753 -12.288 1.00 0.00 C ATOM 441 O LYS A 32 -8.343 -4.839 -12.338 1.00 0.00 O ATOM 442 CB LYS A 32 -11.586 -5.318 -13.010 1.00 0.00 C ATOM 443 CG LYS A 32 -11.535 -4.032 -13.869 1.00 0.00 C ATOM 444 CD LYS A 32 -12.108 -2.768 -13.192 1.00 0.00 C ATOM 445 CE LYS A 32 -12.680 -1.770 -14.207 1.00 0.00 C ATOM 446 NZ LYS A 32 -13.109 -0.506 -13.560 1.00 0.00 N ATOM 0 H LYS A 32 -9.826 -3.691 -11.085 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.932 -6.337 -11.244 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.428 -6.165 -13.678 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.598 -5.408 -12.614 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.498 -3.839 -14.145 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.083 -4.210 -14.794 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.890 -3.058 -12.491 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.323 -2.283 -12.612 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.928 -1.552 -14.965 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.529 -2.221 -14.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.596 0.093 -14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.756 -0.720 -12.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.275 -0.003 -13.194 1.00 0.00 H new ATOM 460 N ILE A 33 -8.890 -7.010 -12.629 1.00 0.00 N ATOM 461 CA ILE A 33 -7.614 -7.434 -13.219 1.00 0.00 C ATOM 462 C ILE A 33 -7.558 -7.005 -14.692 1.00 0.00 C ATOM 463 O ILE A 33 -8.539 -7.126 -15.438 1.00 0.00 O ATOM 464 CB ILE A 33 -7.371 -8.952 -13.030 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.453 -9.397 -11.549 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.018 -9.377 -13.630 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.399 -8.796 -10.605 1.00 0.00 C ATOM 0 H ILE A 33 -9.550 -7.777 -12.502 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.799 -6.937 -12.693 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.177 -9.454 -13.566 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.441 -9.141 -11.168 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.368 -10.483 -11.511 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.875 -10.447 -13.482 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.007 -9.153 -14.697 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.214 -8.832 -13.136 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.554 -9.178 -9.596 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.402 -9.073 -10.949 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.492 -7.710 -10.600 1.00 0.00 H new ATOM 479 N VAL A 34 -6.400 -6.481 -15.083 1.00 0.00 N ATOM 480 CA VAL A 34 -6.106 -5.807 -16.360 1.00 0.00 C ATOM 481 C VAL A 34 -4.705 -6.184 -16.862 1.00 0.00 C ATOM 482 O VAL A 34 -4.036 -7.018 -16.260 1.00 0.00 O ATOM 483 CB VAL A 34 -6.221 -4.277 -16.196 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.673 -3.866 -15.942 1.00 0.00 C ATOM 485 CG2 VAL A 34 -5.333 -3.730 -15.069 1.00 0.00 C ATOM 0 H VAL A 34 -5.579 -6.515 -14.478 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.836 -6.137 -17.099 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.871 -3.844 -17.133 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.730 -2.783 -15.829 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -8.292 -4.177 -16.784 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -8.033 -4.345 -15.031 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.456 -2.649 -15.001 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.622 -4.188 -14.123 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -4.290 -3.964 -15.282 1.00 0.00 H new ATOM 495 N SER A 35 -4.218 -5.557 -17.934 1.00 0.00 N ATOM 496 CA SER A 35 -2.804 -5.536 -18.319 1.00 0.00 C ATOM 497 C SER A 35 -1.981 -4.673 -17.344 1.00 0.00 C ATOM 498 O SER A 35 -2.454 -3.623 -16.910 1.00 0.00 O ATOM 499 CB SER A 35 -2.692 -4.945 -19.729 1.00 0.00 C ATOM 500 OG SER A 35 -3.664 -5.485 -20.613 1.00 0.00 O ATOM 0 H SER A 35 -4.813 -5.035 -18.577 1.00 0.00 H new ATOM 0 HA SER A 35 -2.414 -6.553 -18.293 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.810 -3.863 -19.678 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.695 -5.139 -20.125 1.00 0.00 H new ATOM 0 HG SER A 35 -3.560 -5.081 -21.500 1.00 0.00 H new ATOM 506 N GLY A 36 -0.748 -5.066 -17.013 1.00 0.00 N ATOM 507 CA GLY A 36 0.193 -4.253 -16.223 1.00 0.00 C ATOM 508 C GLY A 36 1.609 -4.234 -16.795 1.00 0.00 C ATOM 509 O GLY A 36 1.872 -4.807 -17.853 1.00 0.00 O ATOM 0 H GLY A 36 -0.366 -5.971 -17.288 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.181 -3.231 -16.166 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.226 -4.638 -15.204 1.00 0.00 H new ATOM 513 N LYS A 37 2.539 -3.583 -16.085 1.00 0.00 N ATOM 514 CA LYS A 37 3.959 -3.455 -16.473 1.00 0.00 C ATOM 515 C LYS A 37 4.657 -4.813 -16.676 1.00 0.00 C ATOM 516 O LYS A 37 5.629 -4.918 -17.423 1.00 0.00 O ATOM 517 CB LYS A 37 4.675 -2.611 -15.405 1.00 0.00 C ATOM 518 CG LYS A 37 5.882 -1.872 -15.995 1.00 0.00 C ATOM 519 CD LYS A 37 6.633 -1.085 -14.920 1.00 0.00 C ATOM 520 CE LYS A 37 7.718 -0.232 -15.573 1.00 0.00 C ATOM 521 NZ LYS A 37 8.687 0.278 -14.579 1.00 0.00 N ATOM 0 H LYS A 37 2.325 -3.118 -15.203 1.00 0.00 H new ATOM 0 HA LYS A 37 4.009 -2.962 -17.444 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.977 -1.890 -14.980 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.004 -3.255 -14.589 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.557 -2.589 -16.462 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.547 -1.192 -16.779 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.939 -0.450 -14.369 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.080 -1.770 -14.199 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.243 -0.823 -16.323 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.257 0.607 -16.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.899 1.276 -14.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.281 0.197 -13.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.563 -0.279 -14.631 1.00 0.00 H new ATOM 535 N THR A 38 4.124 -5.867 -16.060 1.00 0.00 N ATOM 536 CA THR A 38 4.491 -7.270 -16.285 1.00 0.00 C ATOM 537 C THR A 38 3.214 -8.090 -16.454 1.00 0.00 C ATOM 538 O THR A 38 2.464 -8.254 -15.489 1.00 0.00 O ATOM 539 CB THR A 38 5.321 -7.818 -15.112 1.00 0.00 C ATOM 540 OG1 THR A 38 4.630 -7.613 -13.896 1.00 0.00 O ATOM 541 CG2 THR A 38 6.701 -7.172 -15.014 1.00 0.00 C ATOM 0 H THR A 38 3.391 -5.765 -15.358 1.00 0.00 H new ATOM 0 HA THR A 38 5.102 -7.340 -17.185 1.00 0.00 H new ATOM 0 HB THR A 38 5.465 -8.882 -15.298 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.194 -7.099 -13.282 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.242 -7.597 -14.169 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.257 -7.360 -15.933 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.590 -6.097 -14.871 1.00 0.00 H new ATOM 549 N GLY A 39 2.923 -8.579 -17.662 1.00 0.00 N ATOM 550 CA GLY A 39 1.726 -9.383 -17.934 1.00 0.00 C ATOM 551 C GLY A 39 0.432 -8.685 -17.498 1.00 0.00 C ATOM 552 O GLY A 39 0.017 -7.696 -18.109 1.00 0.00 O ATOM 0 H GLY A 39 3.511 -8.429 -18.482 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.675 -9.601 -19.001 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.810 -10.339 -17.417 1.00 0.00 H new ATOM 556 N ASN A 40 -0.184 -9.172 -16.416 1.00 0.00 N ATOM 557 CA ASN A 40 -1.360 -8.563 -15.798 1.00 0.00 C ATOM 558 C ASN A 40 -1.007 -7.545 -14.695 1.00 0.00 C ATOM 559 O ASN A 40 0.088 -7.557 -14.114 1.00 0.00 O ATOM 560 CB ASN A 40 -2.310 -9.642 -15.257 1.00 0.00 C ATOM 561 CG ASN A 40 -2.878 -10.601 -16.289 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.724 -10.452 -17.497 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.563 -11.624 -15.837 1.00 0.00 N ATOM 0 H ASN A 40 0.129 -10.017 -15.938 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.866 -8.003 -16.584 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.778 -10.223 -14.503 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.140 -9.148 -14.752 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.967 -12.295 -16.490 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.691 -11.748 -14.833 1.00 0.00 H new ATOM 570 N GLY A 41 -1.992 -6.694 -14.410 1.00 0.00 N ATOM 571 CA GLY A 41 -2.005 -5.558 -13.489 1.00 0.00 C ATOM 572 C GLY A 41 -3.360 -5.424 -12.775 1.00 0.00 C ATOM 573 O GLY A 41 -4.300 -6.162 -13.081 1.00 0.00 O ATOM 0 H GLY A 41 -2.898 -6.795 -14.868 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.214 -5.679 -12.749 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.790 -4.641 -14.038 1.00 0.00 H new ATOM 577 N MET A 42 -3.490 -4.456 -11.867 1.00 0.00 N ATOM 578 CA MET A 42 -4.769 -4.051 -11.258 1.00 0.00 C ATOM 579 C MET A 42 -5.138 -2.627 -11.680 1.00 0.00 C ATOM 580 O MET A 42 -4.289 -1.740 -11.630 1.00 0.00 O ATOM 581 CB MET A 42 -4.677 -4.181 -9.728 1.00 0.00 C ATOM 582 CG MET A 42 -5.765 -3.423 -8.952 1.00 0.00 C ATOM 583 SD MET A 42 -5.683 -3.627 -7.152 1.00 0.00 S ATOM 584 CE MET A 42 -6.551 -5.207 -6.987 1.00 0.00 C ATOM 0 H MET A 42 -2.695 -3.917 -11.523 1.00 0.00 H new ATOM 0 HA MET A 42 -5.562 -4.710 -11.611 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.730 -5.237 -9.463 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.701 -3.820 -9.404 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.690 -2.362 -9.189 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.742 -3.759 -9.299 1.00 0.00 H new ATOM 0 HE1 MET A 42 -7.413 -5.082 -6.332 1.00 0.00 H new ATOM 0 HE2 MET A 42 -6.887 -5.542 -7.968 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.876 -5.950 -6.561 1.00 0.00 H new ATOM 594 N GLU A 43 -6.408 -2.398 -12.022 1.00 0.00 N ATOM 595 CA GLU A 43 -7.005 -1.063 -12.182 1.00 0.00 C ATOM 596 C GLU A 43 -7.857 -0.713 -10.954 1.00 0.00 C ATOM 597 O GLU A 43 -8.539 -1.590 -10.413 1.00 0.00 O ATOM 598 CB GLU A 43 -7.874 -1.027 -13.457 1.00 0.00 C ATOM 599 CG GLU A 43 -8.335 0.378 -13.893 1.00 0.00 C ATOM 600 CD GLU A 43 -9.798 0.405 -14.362 1.00 0.00 C ATOM 601 OE1 GLU A 43 -10.079 0.115 -15.554 1.00 0.00 O ATOM 602 OE2 GLU A 43 -10.691 0.749 -13.552 1.00 0.00 O ATOM 0 H GLU A 43 -7.070 -3.153 -12.201 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.206 -0.327 -12.275 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -7.312 -1.478 -14.274 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.755 -1.648 -13.295 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.212 1.071 -13.060 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.693 0.732 -14.699 1.00 0.00 H new ATOM 609 N VAL A 44 -7.912 0.567 -10.570 1.00 0.00 N ATOM 610 CA VAL A 44 -9.101 1.120 -9.918 1.00 0.00 C ATOM 611 C VAL A 44 -9.585 2.360 -10.655 1.00 0.00 C ATOM 612 O VAL A 44 -8.802 3.255 -10.975 1.00 0.00 O ATOM 613 CB VAL A 44 -8.907 1.491 -8.436 1.00 0.00 C ATOM 614 CG1 VAL A 44 -10.294 1.648 -7.802 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.165 0.468 -7.585 1.00 0.00 C ATOM 0 H VAL A 44 -7.152 1.235 -10.699 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.836 0.316 -9.957 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.300 2.396 -8.447 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -10.185 1.911 -6.750 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.843 2.435 -8.318 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.841 0.709 -7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.087 0.834 -6.561 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.711 -0.476 -7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.166 0.313 -7.992 1.00 0.00 H new ATOM 625 N SER A 45 -10.901 2.446 -10.813 1.00 0.00 N ATOM 626 CA SER A 45 -11.623 3.672 -11.122 1.00 0.00 C ATOM 627 C SER A 45 -12.372 4.129 -9.863 1.00 0.00 C ATOM 628 O SER A 45 -13.419 3.578 -9.514 1.00 0.00 O ATOM 629 CB SER A 45 -12.548 3.405 -12.307 1.00 0.00 C ATOM 630 OG SER A 45 -11.788 3.205 -13.488 1.00 0.00 O ATOM 0 H SER A 45 -11.514 1.636 -10.726 1.00 0.00 H new ATOM 0 HA SER A 45 -10.951 4.480 -11.410 1.00 0.00 H new ATOM 0 HB2 SER A 45 -13.161 2.526 -12.108 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.229 4.245 -12.442 1.00 0.00 H new ATOM 0 HG SER A 45 -11.603 2.249 -13.600 1.00 0.00 H new ATOM 636 N TYR A 46 -11.796 5.092 -9.136 1.00 0.00 N ATOM 637 CA TYR A 46 -12.333 5.664 -7.896 1.00 0.00 C ATOM 638 C TYR A 46 -13.109 6.964 -8.176 1.00 0.00 C ATOM 639 O TYR A 46 -12.619 7.848 -8.881 1.00 0.00 O ATOM 640 CB TYR A 46 -11.190 5.957 -6.903 1.00 0.00 C ATOM 641 CG TYR A 46 -10.547 4.783 -6.177 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.275 4.092 -5.188 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.184 4.471 -6.374 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.636 3.139 -4.366 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.538 3.534 -5.546 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.260 2.878 -4.526 1.00 0.00 C ATOM 647 OH TYR A 46 -8.636 1.990 -3.709 1.00 0.00 O ATOM 0 H TYR A 46 -10.906 5.512 -9.406 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.016 4.934 -7.462 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.405 6.483 -7.446 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.572 6.645 -6.149 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.328 4.293 -5.058 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.633 4.955 -7.166 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.202 2.609 -3.614 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.490 3.317 -5.691 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.076 1.117 -3.778 1.00 0.00 H new ATOM 657 N THR A 47 -14.282 7.129 -7.566 1.00 0.00 N ATOM 658 CA THR A 47 -15.093 8.358 -7.602 1.00 0.00 C ATOM 659 C THR A 47 -15.137 9.001 -6.217 1.00 0.00 C ATOM 660 O THR A 47 -15.499 8.340 -5.240 1.00 0.00 O ATOM 661 CB THR A 47 -16.519 8.074 -8.094 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.498 7.549 -9.404 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.398 9.323 -8.147 1.00 0.00 C ATOM 0 H THR A 47 -14.714 6.389 -7.013 1.00 0.00 H new ATOM 0 HA THR A 47 -14.624 9.047 -8.305 1.00 0.00 H new ATOM 0 HB THR A 47 -16.932 7.368 -7.374 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.415 7.372 -9.700 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.392 9.053 -8.503 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.475 9.757 -7.150 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.955 10.051 -8.826 1.00 0.00 H new ATOM 671 N GLY A 48 -14.800 10.289 -6.129 1.00 0.00 N ATOM 672 CA GLY A 48 -14.876 11.100 -4.912 1.00 0.00 C ATOM 673 C GLY A 48 -16.087 12.037 -4.874 1.00 0.00 C ATOM 674 O GLY A 48 -16.760 12.264 -5.881 1.00 0.00 O ATOM 0 H GLY A 48 -14.454 10.815 -6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.912 10.439 -4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.966 11.693 -4.823 1.00 0.00 H new ATOM 678 N THR A 49 -16.337 12.597 -3.693 1.00 0.00 N ATOM 679 CA THR A 49 -17.392 13.580 -3.378 1.00 0.00 C ATOM 680 C THR A 49 -16.873 14.555 -2.309 1.00 0.00 C ATOM 681 O THR A 49 -15.785 14.340 -1.776 1.00 0.00 O ATOM 682 CB THR A 49 -18.676 12.893 -2.872 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.389 12.065 -1.772 1.00 0.00 O ATOM 684 CG2 THR A 49 -19.359 12.022 -3.925 1.00 0.00 C ATOM 0 H THR A 49 -15.777 12.367 -2.872 1.00 0.00 H new ATOM 0 HA THR A 49 -17.640 14.119 -4.293 1.00 0.00 H new ATOM 0 HB THR A 49 -19.349 13.707 -2.603 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.214 11.637 -1.461 1.00 0.00 H new ATOM 0 HG21 THR A 49 -20.255 11.571 -3.499 1.00 0.00 H new ATOM 0 HG22 THR A 49 -19.635 12.636 -4.782 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.675 11.237 -4.247 1.00 0.00 H new ATOM 692 N THR A 50 -17.620 15.609 -1.960 1.00 0.00 N ATOM 693 CA THR A 50 -17.196 16.701 -1.045 1.00 0.00 C ATOM 694 C THR A 50 -16.530 16.255 0.273 1.00 0.00 C ATOM 695 O THR A 50 -15.565 16.885 0.718 1.00 0.00 O ATOM 696 CB THR A 50 -18.409 17.597 -0.732 1.00 0.00 C ATOM 697 OG1 THR A 50 -19.010 17.992 -1.945 1.00 0.00 O ATOM 698 CG2 THR A 50 -18.045 18.888 0.001 1.00 0.00 C ATOM 0 H THR A 50 -18.568 15.739 -2.312 1.00 0.00 H new ATOM 0 HA THR A 50 -16.416 17.239 -1.583 1.00 0.00 H new ATOM 0 HB THR A 50 -19.064 17.004 -0.094 1.00 0.00 H new ATOM 0 HG1 THR A 50 -19.785 18.562 -1.756 1.00 0.00 H new ATOM 0 HG21 THR A 50 -18.949 19.468 0.188 1.00 0.00 H new ATOM 0 HG22 THR A 50 -17.567 18.645 0.950 1.00 0.00 H new ATOM 0 HG23 THR A 50 -17.359 19.473 -0.611 1.00 0.00 H new ATOM 706 N ASP A 51 -16.998 15.157 0.877 1.00 0.00 N ATOM 707 CA ASP A 51 -16.409 14.476 2.048 1.00 0.00 C ATOM 708 C ASP A 51 -16.173 12.969 1.774 1.00 0.00 C ATOM 709 O ASP A 51 -16.213 12.121 2.675 1.00 0.00 O ATOM 710 CB ASP A 51 -17.300 14.733 3.278 1.00 0.00 C ATOM 711 CG ASP A 51 -16.692 14.219 4.588 1.00 0.00 C ATOM 712 OD1 ASP A 51 -15.477 14.433 4.820 1.00 0.00 O ATOM 713 OD2 ASP A 51 -17.437 13.647 5.421 1.00 0.00 O ATOM 0 H ASP A 51 -17.843 14.690 0.548 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.421 14.889 2.253 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.484 15.804 3.367 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.267 14.255 3.123 1.00 0.00 H new ATOM 718 N GLY A 52 -16.017 12.609 0.500 1.00 0.00 N ATOM 719 CA GLY A 52 -15.931 11.234 0.011 1.00 0.00 C ATOM 720 C GLY A 52 -14.612 10.552 0.357 1.00 0.00 C ATOM 721 O GLY A 52 -13.554 11.181 0.314 1.00 0.00 O ATOM 0 H GLY A 52 -15.944 13.296 -0.250 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.753 10.654 0.431 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.060 11.232 -1.071 1.00 0.00 H new ATOM 725 N TYR A 53 -14.677 9.257 0.668 1.00 0.00 N ATOM 726 CA TYR A 53 -13.520 8.422 0.998 1.00 0.00 C ATOM 727 C TYR A 53 -13.592 7.063 0.291 1.00 0.00 C ATOM 728 O TYR A 53 -14.677 6.588 -0.056 1.00 0.00 O ATOM 729 CB TYR A 53 -13.389 8.267 2.522 1.00 0.00 C ATOM 730 CG TYR A 53 -14.323 7.256 3.172 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.679 7.571 3.387 1.00 0.00 C ATOM 732 CD2 TYR A 53 -13.819 6.014 3.608 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.526 6.642 4.025 1.00 0.00 C ATOM 734 CE2 TYR A 53 -14.663 5.090 4.256 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.024 5.395 4.458 1.00 0.00 C ATOM 736 OH TYR A 53 -16.838 4.497 5.077 1.00 0.00 O ATOM 0 H TYR A 53 -15.559 8.746 0.698 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.622 8.920 0.634 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.362 7.983 2.752 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.561 9.240 2.982 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.070 8.524 3.063 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.780 5.769 3.445 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -17.566 6.886 4.184 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.266 4.146 4.599 1.00 0.00 H new ATOM 0 HH TYR A 53 -16.325 3.694 5.305 1.00 0.00 H new ATOM 746 N TRP A 54 -12.429 6.448 0.071 1.00 0.00 N ATOM 747 CA TRP A 54 -12.272 5.168 -0.625 1.00 0.00 C ATOM 748 C TRP A 54 -10.930 4.488 -0.287 1.00 0.00 C ATOM 749 O TRP A 54 -10.007 5.149 0.200 1.00 0.00 O ATOM 750 CB TRP A 54 -12.457 5.401 -2.135 1.00 0.00 C ATOM 751 CG TRP A 54 -11.709 6.544 -2.773 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.279 7.686 -3.235 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.282 6.668 -3.082 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.311 8.508 -3.784 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.069 7.921 -3.735 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.146 5.846 -2.903 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -8.809 8.333 -4.188 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -7.877 6.244 -3.363 1.00 0.00 C ATOM 759 CH2 TRP A 54 -7.709 7.482 -4.005 1.00 0.00 C ATOM 0 H TRP A 54 -11.540 6.840 0.382 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.038 4.472 -0.283 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.170 4.485 -2.652 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.520 5.553 -2.321 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.332 7.919 -3.182 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.495 9.432 -4.175 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.254 4.894 -2.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.686 9.291 -4.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.027 5.593 -3.221 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -6.732 7.779 -4.358 1.00 0.00 H new ATOM 770 N GLY A 55 -10.818 3.175 -0.527 1.00 0.00 N ATOM 771 CA GLY A 55 -9.621 2.381 -0.234 1.00 0.00 C ATOM 772 C GLY A 55 -9.713 0.924 -0.708 1.00 0.00 C ATOM 773 O GLY A 55 -10.735 0.497 -1.252 1.00 0.00 O ATOM 0 H GLY A 55 -11.573 2.626 -0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.759 2.853 -0.705 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.443 2.393 0.841 1.00 0.00 H new ATOM 777 N THR A 56 -8.614 0.171 -0.564 1.00 0.00 N ATOM 778 CA THR A 56 -8.435 -1.213 -1.039 1.00 0.00 C ATOM 779 C THR A 56 -7.305 -1.901 -0.256 1.00 0.00 C ATOM 780 O THR A 56 -6.270 -1.269 -0.037 1.00 0.00 O ATOM 781 CB THR A 56 -8.125 -1.173 -2.537 1.00 0.00 C ATOM 782 OG1 THR A 56 -9.298 -0.925 -3.273 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.556 -2.461 -3.099 1.00 0.00 C ATOM 0 H THR A 56 -7.783 0.526 -0.090 1.00 0.00 H new ATOM 0 HA THR A 56 -9.345 -1.790 -0.875 1.00 0.00 H new ATOM 0 HB THR A 56 -7.379 -0.384 -2.633 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.963 -0.498 -2.694 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.367 -2.340 -4.166 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.622 -2.699 -2.590 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.269 -3.271 -2.946 1.00 0.00 H new ATOM 791 N VAL A 57 -7.486 -3.159 0.194 1.00 0.00 N ATOM 792 CA VAL A 57 -6.714 -3.675 1.363 1.00 0.00 C ATOM 793 C VAL A 57 -6.170 -5.101 1.213 1.00 0.00 C ATOM 794 O VAL A 57 -6.909 -6.007 0.842 1.00 0.00 O ATOM 795 CB VAL A 57 -7.547 -3.562 2.664 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.720 -3.896 3.908 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.138 -2.165 2.775 1.00 0.00 C ATOM 0 H VAL A 57 -8.139 -3.827 -0.215 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.835 -3.033 1.414 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.352 -4.295 2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.345 -3.803 4.796 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.345 -4.917 3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.880 -3.206 3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.723 -2.089 3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.333 -1.430 2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.782 -1.973 1.917 1.00 0.00 H new ATOM 807 N TYR A 58 -4.901 -5.323 1.567 1.00 0.00 N ATOM 808 CA TYR A 58 -4.218 -6.626 1.513 1.00 0.00 C ATOM 809 C TYR A 58 -3.961 -7.185 2.918 1.00 0.00 C ATOM 810 O TYR A 58 -3.426 -6.491 3.788 1.00 0.00 O ATOM 811 CB TYR A 58 -2.915 -6.450 0.731 1.00 0.00 C ATOM 812 CG TYR A 58 -2.044 -7.670 0.492 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.243 -8.203 1.523 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.938 -8.190 -0.813 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.317 -9.223 1.234 1.00 0.00 C ATOM 816 CE2 TYR A 58 -0.989 -9.182 -1.112 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.157 -9.683 -0.091 1.00 0.00 C ATOM 818 OH TYR A 58 0.827 -10.570 -0.395 1.00 0.00 O ATOM 0 H TYR A 58 -4.297 -4.577 1.912 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.853 -7.353 1.008 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.166 -6.026 -0.241 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.311 -5.709 1.255 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -1.340 -7.830 2.532 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.592 -7.823 -1.590 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.273 -9.655 2.029 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.898 -9.559 -2.120 1.00 0.00 H new ATOM 0 HH TYR A 58 1.032 -10.516 -1.352 1.00 0.00 H new ATOM 828 N SER A 59 -4.285 -8.465 3.113 1.00 0.00 N ATOM 829 CA SER A 59 -4.164 -9.177 4.386 1.00 0.00 C ATOM 830 C SER A 59 -3.002 -10.167 4.298 1.00 0.00 C ATOM 831 O SER A 59 -3.057 -11.158 3.569 1.00 0.00 O ATOM 832 CB SER A 59 -5.486 -9.875 4.732 1.00 0.00 C ATOM 833 OG SER A 59 -6.526 -8.924 4.912 1.00 0.00 O ATOM 0 H SER A 59 -4.651 -9.053 2.364 1.00 0.00 H new ATOM 0 HA SER A 59 -3.953 -8.472 5.190 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.755 -10.569 3.936 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.364 -10.464 5.641 1.00 0.00 H new ATOM 0 HG SER A 59 -7.361 -9.389 5.130 1.00 0.00 H new ATOM 839 N LEU A 60 -1.910 -9.874 5.005 1.00 0.00 N ATOM 840 CA LEU A 60 -0.663 -10.634 4.943 1.00 0.00 C ATOM 841 C LEU A 60 -0.818 -12.021 5.607 1.00 0.00 C ATOM 842 O LEU A 60 -1.387 -12.105 6.700 1.00 0.00 O ATOM 843 CB LEU A 60 0.434 -9.806 5.635 1.00 0.00 C ATOM 844 CG LEU A 60 0.971 -8.621 4.816 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.367 -7.466 5.737 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.198 -9.028 3.997 1.00 0.00 C ATOM 0 H LEU A 60 -1.868 -9.085 5.650 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.392 -10.815 3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.041 -9.427 6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.266 -10.466 5.879 1.00 0.00 H new ATOM 0 HG LEU A 60 0.173 -8.305 4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.745 -6.637 5.139 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.496 -7.137 6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.143 -7.800 6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.556 -8.170 3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.985 -9.373 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.928 -9.831 3.311 1.00 0.00 H new ATOM 858 N PRO A 61 -0.275 -13.104 5.012 1.00 0.00 N ATOM 859 CA PRO A 61 -0.104 -14.397 5.687 1.00 0.00 C ATOM 860 C PRO A 61 0.856 -14.313 6.884 1.00 0.00 C ATOM 861 O PRO A 61 0.628 -14.923 7.930 1.00 0.00 O ATOM 862 CB PRO A 61 0.449 -15.345 4.613 1.00 0.00 C ATOM 863 CG PRO A 61 -0.021 -14.722 3.299 1.00 0.00 C ATOM 864 CD PRO A 61 0.062 -13.228 3.601 1.00 0.00 C ATOM 0 HA PRO A 61 -1.051 -14.743 6.101 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.536 -15.410 4.658 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.064 -16.357 4.736 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.619 -15.004 2.463 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.035 -15.030 3.042 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.061 -12.840 3.399 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.631 -12.662 2.979 1.00 0.00 H new ATOM 872 N ASP A 62 1.925 -13.536 6.719 1.00 0.00 N ATOM 873 CA ASP A 62 2.914 -13.157 7.731 1.00 0.00 C ATOM 874 C ASP A 62 3.583 -11.829 7.330 1.00 0.00 C ATOM 875 O ASP A 62 3.587 -11.463 6.154 1.00 0.00 O ATOM 876 CB ASP A 62 3.935 -14.288 7.976 1.00 0.00 C ATOM 877 CG ASP A 62 4.597 -14.887 6.730 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.270 -14.160 5.966 1.00 0.00 O ATOM 879 OD2 ASP A 62 4.548 -16.128 6.548 1.00 0.00 O ATOM 0 H ASP A 62 2.140 -13.125 5.811 1.00 0.00 H new ATOM 0 HA ASP A 62 2.408 -13.002 8.684 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.719 -13.905 8.630 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.433 -15.091 8.516 1.00 0.00 H new ATOM 884 N GLY A 63 4.109 -11.076 8.299 1.00 0.00 N ATOM 885 CA GLY A 63 4.635 -9.720 8.101 1.00 0.00 C ATOM 886 C GLY A 63 5.861 -9.491 8.974 1.00 0.00 C ATOM 887 O GLY A 63 5.727 -9.174 10.157 1.00 0.00 O ATOM 0 H GLY A 63 4.183 -11.397 9.264 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.895 -9.574 7.053 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.866 -8.986 8.344 1.00 0.00 H new ATOM 891 N ASP A 64 7.034 -9.769 8.404 1.00 0.00 N ATOM 892 CA ASP A 64 8.281 -10.030 9.128 1.00 0.00 C ATOM 893 C ASP A 64 9.561 -9.587 8.368 1.00 0.00 C ATOM 894 O ASP A 64 10.605 -10.245 8.439 1.00 0.00 O ATOM 895 CB ASP A 64 8.305 -11.523 9.513 1.00 0.00 C ATOM 896 CG ASP A 64 8.248 -12.489 8.324 1.00 0.00 C ATOM 897 OD1 ASP A 64 8.285 -12.069 7.146 1.00 0.00 O ATOM 898 OD2 ASP A 64 8.151 -13.720 8.536 1.00 0.00 O ATOM 0 H ASP A 64 7.147 -9.821 7.392 1.00 0.00 H new ATOM 0 HA ASP A 64 8.295 -9.412 10.026 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.212 -11.723 10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.462 -11.728 10.172 1.00 0.00 H new ATOM 903 N TRP A 65 9.501 -8.492 7.604 1.00 0.00 N ATOM 904 CA TRP A 65 10.515 -8.062 6.621 1.00 0.00 C ATOM 905 C TRP A 65 11.262 -6.789 7.061 1.00 0.00 C ATOM 906 O TRP A 65 11.215 -5.727 6.433 1.00 0.00 O ATOM 907 CB TRP A 65 9.903 -8.020 5.206 1.00 0.00 C ATOM 908 CG TRP A 65 8.406 -8.019 5.109 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.654 -9.109 4.843 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.464 -6.913 5.277 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.324 -8.754 4.783 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.144 -7.416 5.054 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.585 -5.541 5.587 1.00 0.00 C ATOM 914 CZ2 TRP A 65 5.008 -6.599 5.120 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.446 -4.711 5.648 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.162 -5.234 5.413 1.00 0.00 C ATOM 0 H TRP A 65 8.711 -7.849 7.652 1.00 0.00 H new ATOM 0 HA TRP A 65 11.309 -8.808 6.576 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.275 -7.128 4.703 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.278 -8.879 4.650 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.037 -10.108 4.699 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.567 -9.402 4.565 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.561 -5.122 5.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.026 -7.014 4.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.561 -3.662 5.878 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.297 -4.588 5.458 1.00 0.00 H new ATOM 927 N SER A 66 11.967 -6.909 8.186 1.00 0.00 N ATOM 928 CA SER A 66 12.724 -5.830 8.827 1.00 0.00 C ATOM 929 C SER A 66 14.234 -5.893 8.558 1.00 0.00 C ATOM 930 O SER A 66 14.764 -6.914 8.109 1.00 0.00 O ATOM 931 CB SER A 66 12.423 -5.830 10.327 1.00 0.00 C ATOM 932 OG SER A 66 12.494 -4.504 10.802 1.00 0.00 O ATOM 0 H SER A 66 12.030 -7.791 8.695 1.00 0.00 H new ATOM 0 HA SER A 66 12.397 -4.890 8.382 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.433 -6.246 10.514 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.138 -6.460 10.856 1.00 0.00 H new ATOM 0 HG SER A 66 12.301 -4.490 11.763 1.00 0.00 H new ATOM 938 N LYS A 67 14.919 -4.786 8.875 1.00 0.00 N ATOM 939 CA LYS A 67 16.376 -4.527 8.856 1.00 0.00 C ATOM 940 C LYS A 67 17.088 -4.632 7.497 1.00 0.00 C ATOM 941 O LYS A 67 17.861 -3.738 7.156 1.00 0.00 O ATOM 942 CB LYS A 67 17.130 -5.318 9.953 1.00 0.00 C ATOM 943 CG LYS A 67 16.401 -5.626 11.278 1.00 0.00 C ATOM 944 CD LYS A 67 15.714 -4.469 12.021 1.00 0.00 C ATOM 945 CE LYS A 67 16.649 -3.352 12.483 1.00 0.00 C ATOM 946 NZ LYS A 67 15.892 -2.345 13.263 1.00 0.00 N ATOM 0 H LYS A 67 14.416 -3.955 9.186 1.00 0.00 H new ATOM 0 HA LYS A 67 16.425 -3.463 9.085 1.00 0.00 H new ATOM 0 HB2 LYS A 67 17.443 -6.268 9.519 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.037 -4.764 10.196 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.645 -6.384 11.072 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.125 -6.074 11.959 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.954 -4.039 11.369 1.00 0.00 H new ATOM 0 HD3 LYS A 67 15.197 -4.872 12.891 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.451 -3.768 13.093 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.117 -2.878 11.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.536 -1.590 13.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.142 -1.938 12.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.466 -2.800 14.096 1.00 0.00 H new ATOM 960 N TRP A 68 16.864 -5.690 6.718 1.00 0.00 N ATOM 961 CA TRP A 68 17.652 -6.019 5.512 1.00 0.00 C ATOM 962 C TRP A 68 16.921 -5.765 4.180 1.00 0.00 C ATOM 963 O TRP A 68 17.538 -5.840 3.116 1.00 0.00 O ATOM 964 CB TRP A 68 18.112 -7.483 5.607 1.00 0.00 C ATOM 965 CG TRP A 68 18.718 -7.905 6.917 1.00 0.00 C ATOM 966 CD1 TRP A 68 19.798 -7.341 7.507 1.00 0.00 C ATOM 967 CD2 TRP A 68 18.304 -8.990 7.806 1.00 0.00 C ATOM 968 NE1 TRP A 68 20.066 -7.983 8.701 1.00 0.00 N ATOM 969 CE2 TRP A 68 19.179 -9.014 8.933 1.00 0.00 C ATOM 970 CE3 TRP A 68 17.286 -9.969 7.769 1.00 0.00 C ATOM 971 CZ2 TRP A 68 19.047 -9.954 9.966 1.00 0.00 C ATOM 972 CZ3 TRP A 68 17.142 -10.917 8.801 1.00 0.00 C ATOM 973 CH2 TRP A 68 18.022 -10.913 9.899 1.00 0.00 C ATOM 0 H TRP A 68 16.118 -6.360 6.904 1.00 0.00 H new ATOM 0 HA TRP A 68 18.504 -5.340 5.496 1.00 0.00 H new ATOM 0 HB2 TRP A 68 17.255 -8.125 5.403 1.00 0.00 H new ATOM 0 HB3 TRP A 68 18.841 -7.665 4.818 1.00 0.00 H new ATOM 0 HD1 TRP A 68 20.365 -6.514 7.105 1.00 0.00 H new ATOM 0 HE1 TRP A 68 20.825 -7.727 9.332 1.00 0.00 H new ATOM 0 HE3 TRP A 68 16.604 -9.991 6.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 19.727 -9.941 10.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 16.352 -11.651 8.749 1.00 0.00 H new ATOM 0 HH2 TRP A 68 17.910 -11.644 10.687 1.00 0.00 H new ATOM 984 N LEU A 69 15.612 -5.484 4.229 1.00 0.00 N ATOM 985 CA LEU A 69 14.727 -5.388 3.062 1.00 0.00 C ATOM 986 C LEU A 69 13.988 -4.042 2.990 1.00 0.00 C ATOM 987 O LEU A 69 13.614 -3.464 4.012 1.00 0.00 O ATOM 988 CB LEU A 69 13.714 -6.552 3.062 1.00 0.00 C ATOM 989 CG LEU A 69 14.312 -7.973 3.060 1.00 0.00 C ATOM 990 CD1 LEU A 69 13.180 -8.999 3.032 1.00 0.00 C ATOM 991 CD2 LEU A 69 15.213 -8.240 1.855 1.00 0.00 C ATOM 0 H LEU A 69 15.126 -5.312 5.109 1.00 0.00 H new ATOM 0 HA LEU A 69 15.359 -5.454 2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.075 -6.450 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.073 -6.449 2.187 1.00 0.00 H new ATOM 0 HG LEU A 69 14.916 -8.058 3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 69 13.600 -10.005 3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.550 -8.870 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.581 -8.855 2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.603 -9.256 1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.637 -8.122 0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.042 -7.532 1.857 1.00 0.00 H new ATOM 1003 N LYS A 70 13.735 -3.591 1.759 1.00 0.00 N ATOM 1004 CA LYS A 70 12.902 -2.442 1.373 1.00 0.00 C ATOM 1005 C LYS A 70 11.730 -2.940 0.500 1.00 0.00 C ATOM 1006 O LYS A 70 11.663 -4.134 0.202 1.00 0.00 O ATOM 1007 CB LYS A 70 13.786 -1.392 0.657 1.00 0.00 C ATOM 1008 CG LYS A 70 14.937 -0.803 1.504 1.00 0.00 C ATOM 1009 CD LYS A 70 16.284 -1.542 1.395 1.00 0.00 C ATOM 1010 CE LYS A 70 17.379 -0.831 2.208 1.00 0.00 C ATOM 1011 NZ LYS A 70 17.901 0.382 1.532 1.00 0.00 N ATOM 0 H LYS A 70 14.136 -4.052 0.942 1.00 0.00 H new ATOM 0 HA LYS A 70 12.470 -1.956 2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.212 -1.850 -0.236 1.00 0.00 H new ATOM 0 HB3 LYS A 70 13.149 -0.573 0.322 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.087 0.236 1.210 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.629 -0.797 2.550 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.170 -2.565 1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.585 -1.601 0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.979 -0.554 3.183 1.00 0.00 H new ATOM 0 HE3 LYS A 70 18.201 -1.524 2.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 18.635 0.820 2.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 18.309 0.118 0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.125 1.059 1.385 1.00 0.00 H new ATOM 1025 N ILE A 71 10.809 -2.069 0.080 1.00 0.00 N ATOM 1026 CA ILE A 71 9.696 -2.423 -0.830 1.00 0.00 C ATOM 1027 C ILE A 71 9.801 -1.693 -2.173 1.00 0.00 C ATOM 1028 O ILE A 71 10.359 -0.595 -2.244 1.00 0.00 O ATOM 1029 CB ILE A 71 8.324 -2.188 -0.144 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.270 -3.205 -0.637 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.817 -0.740 -0.313 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.953 -3.169 0.149 1.00 0.00 C ATOM 0 H ILE A 71 10.807 -1.088 0.359 1.00 0.00 H new ATOM 0 HA ILE A 71 9.774 -3.487 -1.051 1.00 0.00 H new ATOM 0 HB ILE A 71 8.479 -2.346 0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.059 -3.013 -1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.691 -4.208 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.854 -0.631 0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.535 -0.049 0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.704 -0.516 -1.374 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.266 -3.911 -0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.149 -3.392 1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.507 -2.178 0.066 1.00 0.00 H new ATOM 1044 N SER A 72 9.184 -2.253 -3.214 1.00 0.00 N ATOM 1045 CA SER A 72 8.812 -1.524 -4.426 1.00 0.00 C ATOM 1046 C SER A 72 7.424 -1.899 -4.945 1.00 0.00 C ATOM 1047 O SER A 72 6.963 -3.029 -4.786 1.00 0.00 O ATOM 1048 CB SER A 72 9.856 -1.704 -5.530 1.00 0.00 C ATOM 1049 OG SER A 72 9.789 -2.960 -6.171 1.00 0.00 O ATOM 0 H SER A 72 8.925 -3.239 -3.239 1.00 0.00 H new ATOM 0 HA SER A 72 8.777 -0.472 -4.142 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.725 -0.918 -6.274 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.851 -1.576 -5.103 1.00 0.00 H new ATOM 0 HG SER A 72 9.456 -2.843 -7.085 1.00 0.00 H new ATOM 1055 N PHE A 73 6.789 -0.950 -5.626 1.00 0.00 N ATOM 1056 CA PHE A 73 5.728 -1.216 -6.611 1.00 0.00 C ATOM 1057 C PHE A 73 5.892 -0.335 -7.855 1.00 0.00 C ATOM 1058 O PHE A 73 6.650 0.633 -7.838 1.00 0.00 O ATOM 1059 CB PHE A 73 4.337 -1.043 -5.985 1.00 0.00 C ATOM 1060 CG PHE A 73 4.030 0.348 -5.468 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.492 0.740 -4.199 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.275 1.247 -6.245 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.197 2.021 -3.707 1.00 0.00 C ATOM 1064 CE2 PHE A 73 2.965 2.525 -5.745 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.422 2.910 -4.473 1.00 0.00 C ATOM 0 H PHE A 73 6.995 0.043 -5.513 1.00 0.00 H new ATOM 0 HA PHE A 73 5.822 -2.254 -6.929 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.586 -1.311 -6.728 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.237 -1.750 -5.161 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.075 0.054 -3.602 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.933 0.955 -7.227 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.566 2.325 -2.738 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.377 3.209 -6.338 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.178 3.888 -4.084 1.00 0.00 H new ATOM 1075 N ASP A 74 5.170 -0.642 -8.932 1.00 0.00 N ATOM 1076 CA ASP A 74 5.084 0.213 -10.120 1.00 0.00 C ATOM 1077 C ASP A 74 3.658 0.752 -10.306 1.00 0.00 C ATOM 1078 O ASP A 74 2.683 0.043 -10.060 1.00 0.00 O ATOM 1079 CB ASP A 74 5.585 -0.543 -11.354 1.00 0.00 C ATOM 1080 CG ASP A 74 7.107 -0.716 -11.348 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.622 -1.711 -10.782 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.796 0.120 -11.975 1.00 0.00 O ATOM 0 H ASP A 74 4.622 -1.499 -9.007 1.00 0.00 H new ATOM 0 HA ASP A 74 5.731 1.079 -9.981 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.110 -1.523 -11.395 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.286 -0.005 -12.254 1.00 0.00 H new ATOM 1087 N ILE A 75 3.529 2.013 -10.736 1.00 0.00 N ATOM 1088 CA ILE A 75 2.242 2.719 -10.880 1.00 0.00 C ATOM 1089 C ILE A 75 2.174 3.547 -12.175 1.00 0.00 C ATOM 1090 O ILE A 75 3.186 4.112 -12.603 1.00 0.00 O ATOM 1091 CB ILE A 75 1.977 3.573 -9.613 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.515 4.072 -9.558 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.979 4.738 -9.475 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.134 4.783 -8.253 1.00 0.00 C ATOM 0 H ILE A 75 4.330 2.586 -11.000 1.00 0.00 H new ATOM 0 HA ILE A 75 1.446 1.980 -10.968 1.00 0.00 H new ATOM 0 HB ILE A 75 2.133 2.919 -8.755 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.346 4.754 -10.391 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.151 3.222 -9.702 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.753 5.307 -8.573 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.992 4.341 -9.409 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.901 5.390 -10.345 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.908 5.099 -8.302 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.267 4.100 -7.414 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.772 5.656 -8.115 1.00 0.00 H new ATOM 1106 N LYS A 76 0.979 3.652 -12.776 1.00 0.00 N ATOM 1107 CA LYS A 76 0.648 4.582 -13.876 1.00 0.00 C ATOM 1108 C LYS A 76 -0.804 5.076 -13.773 1.00 0.00 C ATOM 1109 O LYS A 76 -1.666 4.415 -13.201 1.00 0.00 O ATOM 1110 CB LYS A 76 0.920 3.901 -15.234 1.00 0.00 C ATOM 1111 CG LYS A 76 0.984 4.877 -16.411 1.00 0.00 C ATOM 1112 CD LYS A 76 1.254 4.209 -17.766 1.00 0.00 C ATOM 1113 CE LYS A 76 0.149 3.275 -18.282 1.00 0.00 C ATOM 1114 NZ LYS A 76 -1.089 4.001 -18.661 1.00 0.00 N ATOM 0 H LYS A 76 0.185 3.073 -12.502 1.00 0.00 H new ATOM 0 HA LYS A 76 1.287 5.461 -13.795 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.862 3.356 -15.174 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.138 3.166 -15.425 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.042 5.422 -16.468 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.766 5.611 -16.218 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.420 4.990 -18.508 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.180 3.639 -17.691 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.520 2.724 -19.146 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.088 2.540 -17.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.827 3.316 -18.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.416 4.574 -17.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.893 4.622 -19.471 1.00 0.00 H new ATOM 1128 N SER A 77 -1.093 6.237 -14.350 1.00 0.00 N ATOM 1129 CA SER A 77 -2.459 6.717 -14.601 1.00 0.00 C ATOM 1130 C SER A 77 -3.095 6.005 -15.806 1.00 0.00 C ATOM 1131 O SER A 77 -2.380 5.439 -16.635 1.00 0.00 O ATOM 1132 CB SER A 77 -2.405 8.228 -14.833 1.00 0.00 C ATOM 1133 OG SER A 77 -3.672 8.813 -14.634 1.00 0.00 O ATOM 0 H SER A 77 -0.374 6.889 -14.665 1.00 0.00 H new ATOM 0 HA SER A 77 -3.083 6.493 -13.736 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.681 8.679 -14.154 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.061 8.432 -15.847 1.00 0.00 H new ATOM 0 HG SER A 77 -3.585 9.590 -14.043 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.424 6.040 -15.946 1.00 0.00 N ATOM 1140 CA VAL A 78 -5.116 5.606 -17.180 1.00 0.00 C ATOM 1141 C VAL A 78 -5.739 6.768 -17.959 1.00 0.00 C ATOM 1142 O VAL A 78 -6.262 6.571 -19.055 1.00 0.00 O ATOM 1143 CB VAL A 78 -6.149 4.498 -16.905 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -5.603 3.416 -15.966 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -7.473 5.021 -16.347 1.00 0.00 C ATOM 0 H VAL A 78 -5.055 6.367 -15.214 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.341 5.184 -17.820 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.347 4.062 -17.884 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.368 2.657 -15.802 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.724 2.954 -16.415 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.329 3.867 -15.012 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -8.152 4.185 -16.178 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -7.292 5.538 -15.405 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.920 5.713 -17.060 1.00 0.00 H new ATOM 1155 N ASP A 79 -5.700 7.975 -17.388 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.409 9.162 -17.885 1.00 0.00 C ATOM 1157 C ASP A 79 -5.570 10.458 -17.796 1.00 0.00 C ATOM 1158 O ASP A 79 -6.107 11.562 -17.876 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.740 9.283 -17.118 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.760 10.129 -17.880 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.198 9.712 -18.979 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -9.126 11.225 -17.396 1.00 0.00 O ATOM 0 H ASP A 79 -5.160 8.161 -16.543 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.601 9.032 -18.950 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.151 8.288 -16.944 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.557 9.728 -16.140 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.259 10.352 -17.565 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.362 11.491 -17.319 1.00 0.00 C ATOM 1169 C GLY A 80 -3.504 12.167 -15.944 1.00 0.00 C ATOM 1170 O GLY A 80 -2.732 13.080 -15.627 1.00 0.00 O ATOM 0 H GLY A 80 -3.778 9.453 -17.543 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.333 11.150 -17.431 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.536 12.240 -18.091 1.00 0.00 H new ATOM 1174 N SER A 81 -4.452 11.743 -15.100 1.00 0.00 N ATOM 1175 CA SER A 81 -4.603 12.246 -13.725 1.00 0.00 C ATOM 1176 C SER A 81 -3.382 11.928 -12.857 1.00 0.00 C ATOM 1177 O SER A 81 -2.795 10.849 -12.970 1.00 0.00 O ATOM 1178 CB SER A 81 -5.873 11.703 -13.057 1.00 0.00 C ATOM 1179 OG SER A 81 -5.929 12.075 -11.693 1.00 0.00 O ATOM 0 H SER A 81 -5.142 11.036 -15.352 1.00 0.00 H new ATOM 0 HA SER A 81 -4.689 13.329 -13.807 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.752 12.083 -13.577 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.897 10.617 -13.142 1.00 0.00 H new ATOM 0 HG SER A 81 -6.748 11.718 -11.290 1.00 0.00 H new ATOM 1185 N ALA A 82 -3.054 12.868 -11.970 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.985 12.809 -10.974 1.00 0.00 C ATOM 1187 C ALA A 82 -2.487 13.174 -9.555 1.00 0.00 C ATOM 1188 O ALA A 82 -1.711 13.663 -8.729 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.824 13.690 -11.452 1.00 0.00 C ATOM 0 H ALA A 82 -3.563 13.751 -11.926 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.626 11.784 -10.882 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.017 13.657 -10.720 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.459 13.322 -12.411 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.170 14.717 -11.565 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.780 12.971 -9.260 1.00 0.00 N ATOM 1196 CA ASN A 83 -4.337 13.213 -7.917 1.00 0.00 C ATOM 1197 C ASN A 83 -3.617 12.352 -6.854 1.00 0.00 C ATOM 1198 O ASN A 83 -3.212 11.222 -7.129 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.860 12.970 -7.908 1.00 0.00 C ATOM 1200 CG ASN A 83 -6.664 13.931 -8.770 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -6.207 14.983 -9.199 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -7.896 13.603 -9.064 1.00 0.00 N ATOM 0 H ASN A 83 -4.465 12.637 -9.938 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.166 14.258 -7.658 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.053 11.952 -8.246 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -6.219 13.038 -6.881 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -8.464 14.221 -9.644 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -8.289 12.730 -8.713 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.426 12.887 -5.645 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.590 12.245 -4.619 1.00 0.00 C ATOM 1211 C GLU A 84 -3.313 11.117 -3.866 1.00 0.00 C ATOM 1212 O GLU A 84 -4.466 11.247 -3.446 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.996 13.310 -3.682 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.927 12.736 -2.738 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.127 13.844 -2.050 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -0.685 14.576 -1.196 1.00 0.00 O ATOM 1217 OE2 GLU A 84 1.079 14.011 -2.367 1.00 0.00 O ATOM 0 H GLU A 84 -3.841 13.770 -5.348 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.765 11.746 -5.127 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.557 14.110 -4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.796 13.756 -3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.405 12.110 -1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.250 12.095 -3.302 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.596 10.009 -3.660 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.078 8.809 -2.968 1.00 0.00 C ATOM 1226 C ILE A 85 -2.206 8.500 -1.742 1.00 0.00 C ATOM 1227 O ILE A 85 -1.044 8.910 -1.660 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.226 7.611 -3.940 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.873 6.982 -4.338 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.016 8.027 -5.198 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.999 5.701 -5.173 1.00 0.00 C ATOM 0 H ILE A 85 -1.632 9.919 -3.981 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.082 9.005 -2.591 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.781 6.843 -3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.296 7.715 -4.902 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.308 6.759 -3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.109 7.172 -5.868 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.009 8.370 -4.907 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.489 8.833 -5.709 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.005 5.323 -5.411 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.547 4.949 -4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.535 5.920 -6.097 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.769 7.766 -0.781 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.163 7.444 0.516 1.00 0.00 C ATOM 1245 C ARG A 86 -1.933 5.934 0.657 1.00 0.00 C ATOM 1246 O ARG A 86 -2.769 5.129 0.250 1.00 0.00 O ATOM 1247 CB ARG A 86 -3.082 7.995 1.623 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.477 7.998 3.039 1.00 0.00 C ATOM 1249 CD ARG A 86 -1.780 9.320 3.381 1.00 0.00 C ATOM 1250 NE ARG A 86 -2.766 10.359 3.729 1.00 0.00 N ATOM 1251 CZ ARG A 86 -2.749 11.631 3.380 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -1.788 12.179 2.702 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -3.728 12.420 3.688 1.00 0.00 N ATOM 0 H ARG A 86 -3.699 7.362 -0.888 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.181 7.909 0.600 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.364 9.016 1.364 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.999 7.405 1.639 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.266 7.809 3.767 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.761 7.181 3.125 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.095 9.169 4.215 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.181 9.651 2.532 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.552 10.060 4.306 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.987 11.619 2.408 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.833 13.169 2.463 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.528 12.061 4.208 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.699 13.401 3.410 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.826 5.561 1.288 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.589 4.238 1.870 1.00 0.00 C ATOM 1269 C PHE A 87 -0.777 4.291 3.389 1.00 0.00 C ATOM 1270 O PHE A 87 -0.393 5.275 4.023 1.00 0.00 O ATOM 1271 CB PHE A 87 0.839 3.760 1.565 1.00 0.00 C ATOM 1272 CG PHE A 87 1.031 2.972 0.287 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.556 3.469 -0.940 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.733 1.752 0.322 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.810 2.767 -2.129 1.00 0.00 C ATOM 1276 CE2 PHE A 87 1.985 1.047 -0.867 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.530 1.562 -2.090 1.00 0.00 C ATOM 0 H PHE A 87 -0.036 6.194 1.415 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.304 3.543 1.431 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.490 4.633 1.528 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.178 3.145 2.399 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.005 4.392 -0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.079 1.357 1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.452 3.153 -3.072 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.526 0.113 -0.839 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.735 1.029 -3.007 1.00 0.00 H new ATOM 1287 N MET A 88 -1.250 3.195 3.981 1.00 0.00 N ATOM 1288 CA MET A 88 -1.159 2.947 5.423 1.00 0.00 C ATOM 1289 C MET A 88 -0.682 1.516 5.680 1.00 0.00 C ATOM 1290 O MET A 88 -1.050 0.589 4.956 1.00 0.00 O ATOM 1291 CB MET A 88 -2.497 3.235 6.122 1.00 0.00 C ATOM 1292 CG MET A 88 -2.429 3.122 7.654 1.00 0.00 C ATOM 1293 SD MET A 88 -4.014 3.330 8.508 1.00 0.00 S ATOM 1294 CE MET A 88 -4.256 5.120 8.357 1.00 0.00 C ATOM 0 H MET A 88 -1.713 2.444 3.469 1.00 0.00 H new ATOM 0 HA MET A 88 -0.425 3.631 5.849 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.828 4.238 5.855 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.249 2.541 5.748 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.019 2.146 7.914 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.731 3.871 8.028 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.193 5.402 8.837 1.00 0.00 H new ATOM 0 HE2 MET A 88 -3.430 5.641 8.841 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.291 5.395 7.303 1.00 0.00 H new ATOM 1304 N ILE A 89 0.119 1.354 6.730 1.00 0.00 N ATOM 1305 CA ILE A 89 0.567 0.077 7.284 1.00 0.00 C ATOM 1306 C ILE A 89 0.112 0.026 8.749 1.00 0.00 C ATOM 1307 O ILE A 89 0.319 0.986 9.496 1.00 0.00 O ATOM 1308 CB ILE A 89 2.102 -0.070 7.136 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.521 0.047 5.649 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.571 -1.407 7.737 1.00 0.00 C ATOM 1311 CD1 ILE A 89 4.030 -0.018 5.388 1.00 0.00 C ATOM 0 H ILE A 89 0.493 2.151 7.245 1.00 0.00 H new ATOM 0 HA ILE A 89 0.130 -0.762 6.743 1.00 0.00 H new ATOM 0 HB ILE A 89 2.584 0.739 7.685 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.037 -0.752 5.088 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.141 0.989 5.254 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.652 -1.497 7.626 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.311 -1.442 8.795 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.083 -2.231 7.216 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.218 0.073 4.318 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.526 0.798 5.914 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.420 -0.971 5.746 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.504 -1.086 9.149 1.00 0.00 N ATOM 1324 CA ALA A 90 -0.912 -1.339 10.530 1.00 0.00 C ATOM 1325 C ALA A 90 0.084 -2.282 11.228 1.00 0.00 C ATOM 1326 O ALA A 90 0.410 -3.355 10.714 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.353 -1.862 10.530 1.00 0.00 C ATOM 0 H ALA A 90 -0.737 -1.848 8.512 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.896 -0.416 11.110 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.670 -2.055 11.555 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.010 -1.117 10.081 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.405 -2.786 9.954 1.00 0.00 H new ATOM 1333 N GLU A 91 0.566 -1.890 12.405 1.00 0.00 N ATOM 1334 CA GLU A 91 1.490 -2.664 13.245 1.00 0.00 C ATOM 1335 C GLU A 91 0.736 -3.339 14.404 1.00 0.00 C ATOM 1336 O GLU A 91 -0.322 -2.858 14.817 1.00 0.00 O ATOM 1337 CB GLU A 91 2.567 -1.714 13.783 1.00 0.00 C ATOM 1338 CG GLU A 91 3.892 -2.406 14.096 1.00 0.00 C ATOM 1339 CD GLU A 91 4.711 -1.566 15.063 1.00 0.00 C ATOM 1340 OE1 GLU A 91 4.565 -1.709 16.292 1.00 0.00 O ATOM 1341 OE2 GLU A 91 5.537 -0.704 14.705 1.00 0.00 O ATOM 0 H GLU A 91 0.317 -0.992 12.819 1.00 0.00 H new ATOM 0 HA GLU A 91 1.954 -3.452 12.652 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.743 -0.926 13.051 1.00 0.00 H new ATOM 0 HB3 GLU A 91 2.196 -1.232 14.688 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.704 -3.389 14.527 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.454 -2.564 13.175 1.00 0.00 H new ATOM 1348 N LYS A 92 1.266 -4.426 14.973 1.00 0.00 N ATOM 1349 CA LYS A 92 0.612 -5.119 16.105 1.00 0.00 C ATOM 1350 C LYS A 92 0.931 -4.480 17.466 1.00 0.00 C ATOM 1351 O LYS A 92 1.890 -3.721 17.620 1.00 0.00 O ATOM 1352 CB LYS A 92 0.916 -6.626 16.141 1.00 0.00 C ATOM 1353 CG LYS A 92 0.886 -7.412 14.818 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.384 -7.194 13.997 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.622 -7.578 14.818 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.919 -7.304 14.151 1.00 0.00 N ATOM 0 H LYS A 92 2.144 -4.850 14.674 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.456 -4.998 15.924 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.905 -6.754 16.581 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.202 -7.092 16.820 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.749 -7.126 14.217 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.988 -8.475 15.036 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.452 -6.150 13.690 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.343 -7.792 13.086 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.568 -8.641 15.055 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.595 -7.038 15.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.681 -7.800 14.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.105 -6.281 14.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.881 -7.639 13.167 1.00 0.00 H new ATOM 1370 N SER A 93 0.113 -4.828 18.458 1.00 0.00 N ATOM 1371 CA SER A 93 0.231 -4.428 19.865 1.00 0.00 C ATOM 1372 C SER A 93 1.444 -5.063 20.560 1.00 0.00 C ATOM 1373 O SER A 93 1.864 -6.167 20.190 1.00 0.00 O ATOM 1374 CB SER A 93 -1.065 -4.861 20.555 1.00 0.00 C ATOM 1375 OG SER A 93 -1.050 -4.538 21.922 1.00 0.00 O ATOM 0 H SER A 93 -0.695 -5.429 18.296 1.00 0.00 H new ATOM 0 HA SER A 93 0.383 -3.350 19.927 1.00 0.00 H new ATOM 0 HB2 SER A 93 -1.915 -4.376 20.074 1.00 0.00 H new ATOM 0 HB3 SER A 93 -1.202 -5.936 20.435 1.00 0.00 H new ATOM 0 HG SER A 93 -1.420 -3.640 22.050 1.00 0.00 H new ATOM 1381 N ILE A 94 1.983 -4.432 21.616 1.00 0.00 N ATOM 1382 CA ILE A 94 2.913 -5.131 22.532 1.00 0.00 C ATOM 1383 C ILE A 94 2.180 -6.138 23.430 1.00 0.00 C ATOM 1384 O ILE A 94 2.808 -7.073 23.927 1.00 0.00 O ATOM 1385 CB ILE A 94 3.803 -4.187 23.375 1.00 0.00 C ATOM 1386 CG1 ILE A 94 3.011 -3.163 24.214 1.00 0.00 C ATOM 1387 CG2 ILE A 94 4.853 -3.500 22.488 1.00 0.00 C ATOM 1388 CD1 ILE A 94 3.776 -2.696 25.456 1.00 0.00 C ATOM 0 H ILE A 94 1.799 -3.458 21.858 1.00 0.00 H new ATOM 0 HA ILE A 94 3.592 -5.677 21.877 1.00 0.00 H new ATOM 0 HB ILE A 94 4.313 -4.818 24.103 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.772 -2.299 23.594 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.064 -3.607 24.521 1.00 0.00 H new ATOM 0 HG21 ILE A 94 5.469 -2.840 23.098 1.00 0.00 H new ATOM 0 HG22 ILE A 94 5.484 -4.255 22.020 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.351 -2.917 21.716 1.00 0.00 H new ATOM 0 HD11 ILE A 94 3.170 -1.977 26.007 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.992 -3.553 26.094 1.00 0.00 H new ATOM 0 HD13 ILE A 94 4.711 -2.225 25.152 1.00 0.00 H new ATOM 1400 N ASN A 95 0.860 -5.997 23.592 1.00 0.00 N ATOM 1401 CA ASN A 95 -0.003 -6.930 24.324 1.00 0.00 C ATOM 1402 C ASN A 95 -0.456 -8.119 23.447 1.00 0.00 C ATOM 1403 O ASN A 95 -0.949 -9.120 23.963 1.00 0.00 O ATOM 1404 CB ASN A 95 -1.242 -6.180 24.845 1.00 0.00 C ATOM 1405 CG ASN A 95 -1.009 -4.903 25.636 1.00 0.00 C ATOM 1406 OD1 ASN A 95 0.089 -4.538 26.041 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -2.072 -4.172 25.869 1.00 0.00 N ATOM 0 H ASN A 95 0.347 -5.205 23.205 1.00 0.00 H new ATOM 0 HA ASN A 95 0.578 -7.333 25.154 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.871 -5.935 23.989 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.811 -6.866 25.473 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.986 -3.298 26.388 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.985 -4.477 25.531 1.00 0.00 H new ATOM 1414 N GLY A 96 -0.316 -8.015 22.120 1.00 0.00 N ATOM 1415 CA GLY A 96 -0.666 -9.072 21.164 1.00 0.00 C ATOM 1416 C GLY A 96 -2.158 -9.198 20.819 1.00 0.00 C ATOM 1417 O GLY A 96 -2.559 -10.248 20.322 1.00 0.00 O ATOM 0 H GLY A 96 0.052 -7.176 21.672 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.113 -8.898 20.241 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.324 -10.026 21.565 1.00 0.00 H new ATOM 1421 N VAL A 97 -2.988 -8.176 21.070 1.00 0.00 N ATOM 1422 CA VAL A 97 -4.402 -8.128 20.682 1.00 0.00 C ATOM 1423 C VAL A 97 -4.703 -6.813 19.957 1.00 0.00 C ATOM 1424 O VAL A 97 -4.374 -5.737 20.463 1.00 0.00 O ATOM 1425 CB VAL A 97 -5.282 -8.322 21.932 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -6.731 -7.900 21.700 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -5.284 -9.795 22.348 1.00 0.00 C ATOM 0 H VAL A 97 -2.684 -7.336 21.563 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.629 -8.936 19.987 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.855 -7.691 22.711 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -7.306 -8.058 22.612 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.764 -6.845 21.428 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.159 -8.496 20.894 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.908 -9.923 23.232 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.679 -10.402 21.534 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.266 -10.110 22.575 1.00 0.00 H new ATOM 1437 N GLY A 98 -5.359 -6.904 18.795 1.00 0.00 N ATOM 1438 CA GLY A 98 -5.671 -5.767 17.917 1.00 0.00 C ATOM 1439 C GLY A 98 -4.466 -5.230 17.133 1.00 0.00 C ATOM 1440 O GLY A 98 -3.433 -5.897 17.009 1.00 0.00 O ATOM 0 H GLY A 98 -5.697 -7.794 18.428 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.445 -6.069 17.211 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.087 -4.960 18.520 1.00 0.00 H new ATOM 1444 N ASP A 99 -4.589 -4.009 16.609 1.00 0.00 N ATOM 1445 CA ASP A 99 -3.468 -3.235 16.055 1.00 0.00 C ATOM 1446 C ASP A 99 -2.997 -2.166 17.056 1.00 0.00 C ATOM 1447 O ASP A 99 -3.789 -1.578 17.803 1.00 0.00 O ATOM 1448 CB ASP A 99 -3.812 -2.593 14.703 1.00 0.00 C ATOM 1449 CG ASP A 99 -4.321 -3.569 13.635 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -3.969 -4.775 13.662 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -5.091 -3.122 12.751 1.00 0.00 O ATOM 0 H ASP A 99 -5.482 -3.520 16.555 1.00 0.00 H new ATOM 0 HA ASP A 99 -2.653 -3.938 15.879 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.570 -1.826 14.864 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.924 -2.089 14.320 1.00 0.00 H new ATOM 1456 N GLY A 100 -1.692 -1.905 17.056 1.00 0.00 N ATOM 1457 CA GLY A 100 -0.973 -1.162 18.098 1.00 0.00 C ATOM 1458 C GLY A 100 -0.258 0.116 17.653 1.00 0.00 C ATOM 1459 O GLY A 100 0.134 0.898 18.519 1.00 0.00 O ATOM 0 H GLY A 100 -1.079 -2.216 16.302 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.683 -0.901 18.883 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -0.235 -1.828 18.545 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.091 0.331 16.343 1.00 0.00 N ATOM 1464 CA GLU A 101 0.302 1.611 15.734 1.00 0.00 C ATOM 1465 C GLU A 101 -0.201 1.718 14.291 1.00 0.00 C ATOM 1466 O GLU A 101 -0.216 0.725 13.558 1.00 0.00 O ATOM 1467 CB GLU A 101 1.828 1.792 15.657 1.00 0.00 C ATOM 1468 CG GLU A 101 2.513 2.027 16.997 1.00 0.00 C ATOM 1469 CD GLU A 101 3.898 2.633 16.775 1.00 0.00 C ATOM 1470 OE1 GLU A 101 4.823 1.888 16.360 1.00 0.00 O ATOM 1471 OE2 GLU A 101 4.024 3.868 16.954 1.00 0.00 O ATOM 0 H GLU A 101 -0.230 -0.406 15.652 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.139 2.372 16.378 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.262 0.906 15.194 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.047 2.634 15.001 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.909 2.694 17.612 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.601 1.086 17.540 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.495 2.943 13.850 1.00 0.00 N ATOM 1479 CA HIS A 102 -0.675 3.281 12.433 1.00 0.00 C ATOM 1480 C HIS A 102 0.535 4.050 11.870 1.00 0.00 C ATOM 1481 O HIS A 102 1.123 4.893 12.554 1.00 0.00 O ATOM 1482 CB HIS A 102 -1.979 4.074 12.279 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.250 3.248 12.338 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.521 3.744 12.174 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.386 1.894 12.540 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.397 2.738 12.322 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -4.752 1.578 12.529 1.00 0.00 N ATOM 0 H HIS A 102 -0.617 3.740 14.474 1.00 0.00 H new ATOM 0 HA HIS A 102 -0.743 2.363 11.850 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.020 4.830 13.063 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.953 4.603 11.326 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.577 1.193 12.683 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.471 2.846 12.280 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.170 0.656 12.653 1.00 0.00 H new ATOM 1495 N TRP A 103 0.885 3.800 10.606 1.00 0.00 N ATOM 1496 CA TRP A 103 1.964 4.489 9.879 1.00 0.00 C ATOM 1497 C TRP A 103 1.560 4.745 8.413 1.00 0.00 C ATOM 1498 O TRP A 103 0.957 3.873 7.789 1.00 0.00 O ATOM 1499 CB TRP A 103 3.254 3.657 9.989 1.00 0.00 C ATOM 1500 CG TRP A 103 3.898 3.633 11.351 1.00 0.00 C ATOM 1501 CD1 TRP A 103 3.703 2.704 12.321 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.881 4.568 11.897 1.00 0.00 C ATOM 1503 NE1 TRP A 103 4.493 2.999 13.420 1.00 0.00 N ATOM 1504 CE2 TRP A 103 5.230 4.143 13.213 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.563 5.696 11.391 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 6.184 4.816 13.987 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.493 6.406 12.177 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.792 5.977 13.482 1.00 0.00 C ATOM 0 H TRP A 103 0.415 3.093 10.040 1.00 0.00 H new ATOM 0 HA TRP A 103 2.146 5.466 10.326 1.00 0.00 H new ATOM 0 HB2 TRP A 103 3.030 2.632 9.694 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.977 4.044 9.271 1.00 0.00 H new ATOM 0 HD1 TRP A 103 3.032 1.861 12.247 1.00 0.00 H new ATOM 0 HE1 TRP A 103 4.525 2.440 14.273 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.368 6.022 10.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.450 4.445 14.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.978 7.283 11.775 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.485 6.537 14.092 1.00 0.00 H new ATOM 1519 N VAL A 104 1.861 5.928 7.857 1.00 0.00 N ATOM 1520 CA VAL A 104 1.286 6.442 6.585 1.00 0.00 C ATOM 1521 C VAL A 104 2.314 7.035 5.606 1.00 0.00 C ATOM 1522 O VAL A 104 3.395 7.443 6.026 1.00 0.00 O ATOM 1523 CB VAL A 104 0.184 7.490 6.855 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.970 6.879 7.652 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.684 8.728 7.612 1.00 0.00 C ATOM 0 H VAL A 104 2.525 6.576 8.281 1.00 0.00 H new ATOM 0 HA VAL A 104 0.867 5.560 6.102 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.151 7.809 5.868 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.732 7.638 7.829 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.404 6.053 7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.597 6.510 8.608 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.144 9.420 7.766 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.088 8.425 8.578 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.464 9.220 7.031 1.00 0.00 H new ATOM 1535 N TYR A 105 1.991 7.106 4.308 1.00 0.00 N ATOM 1536 CA TYR A 105 2.837 7.700 3.254 1.00 0.00 C ATOM 1537 C TYR A 105 1.982 8.204 2.070 1.00 0.00 C ATOM 1538 O TYR A 105 0.859 7.724 1.908 1.00 0.00 O ATOM 1539 CB TYR A 105 3.840 6.625 2.803 1.00 0.00 C ATOM 1540 CG TYR A 105 4.969 7.081 1.906 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.890 8.035 2.378 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.159 6.484 0.644 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.012 8.373 1.600 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.293 6.804 -0.127 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.232 7.738 0.359 1.00 0.00 C ATOM 1546 OH TYR A 105 8.366 8.002 -0.339 1.00 0.00 O ATOM 0 H TYR A 105 1.109 6.742 3.947 1.00 0.00 H new ATOM 0 HA TYR A 105 3.369 8.569 3.642 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.275 6.171 3.693 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.288 5.842 2.283 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.735 8.507 3.337 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.433 5.779 0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.707 9.120 1.953 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.444 6.335 -1.088 1.00 0.00 H new ATOM 0 HH TYR A 105 8.366 7.484 -1.171 1.00 0.00 H new ATOM 1556 N SER A 106 2.472 9.138 1.239 1.00 0.00 N ATOM 1557 CA SER A 106 1.668 9.780 0.169 1.00 0.00 C ATOM 1558 C SER A 106 2.411 9.918 -1.167 1.00 0.00 C ATOM 1559 O SER A 106 3.541 10.412 -1.209 1.00 0.00 O ATOM 1560 CB SER A 106 1.177 11.173 0.592 1.00 0.00 C ATOM 1561 OG SER A 106 0.762 11.191 1.943 1.00 0.00 O ATOM 0 H SER A 106 3.434 9.474 1.284 1.00 0.00 H new ATOM 0 HA SER A 106 0.825 9.106 0.019 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.976 11.900 0.447 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.348 11.477 -0.048 1.00 0.00 H new ATOM 0 HG SER A 106 0.915 12.083 2.320 1.00 0.00 H new ATOM 1567 N ILE A 107 1.775 9.536 -2.278 1.00 0.00 N ATOM 1568 CA ILE A 107 2.382 9.469 -3.625 1.00 0.00 C ATOM 1569 C ILE A 107 1.400 9.912 -4.726 1.00 0.00 C ATOM 1570 O ILE A 107 0.185 9.846 -4.539 1.00 0.00 O ATOM 1571 CB ILE A 107 2.961 8.060 -3.922 1.00 0.00 C ATOM 1572 CG1 ILE A 107 1.932 6.906 -3.995 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.113 7.712 -2.966 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.439 6.304 -2.667 1.00 0.00 C ATOM 0 H ILE A 107 0.794 9.255 -2.273 1.00 0.00 H new ATOM 0 HA ILE A 107 3.212 10.176 -3.631 1.00 0.00 H new ATOM 0 HB ILE A 107 3.344 8.145 -4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.062 7.266 -4.544 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.371 6.102 -4.586 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.495 6.719 -3.202 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.913 8.444 -3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.750 7.726 -1.938 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.724 5.507 -2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.286 5.898 -2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.957 7.080 -2.072 1.00 0.00 H new ATOM 1586 N THR A 108 1.907 10.342 -5.887 1.00 0.00 N ATOM 1587 CA THR A 108 1.101 10.734 -7.057 1.00 0.00 C ATOM 1588 C THR A 108 1.425 9.870 -8.290 1.00 0.00 C ATOM 1589 O THR A 108 2.600 9.584 -8.536 1.00 0.00 O ATOM 1590 CB THR A 108 1.311 12.214 -7.412 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.677 12.532 -7.557 1.00 0.00 O ATOM 1592 CG2 THR A 108 0.740 13.168 -6.365 1.00 0.00 C ATOM 0 H THR A 108 2.911 10.430 -6.046 1.00 0.00 H new ATOM 0 HA THR A 108 0.059 10.575 -6.780 1.00 0.00 H new ATOM 0 HB THR A 108 0.780 12.345 -8.355 1.00 0.00 H new ATOM 0 HG1 THR A 108 2.770 13.481 -7.784 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.920 14.198 -6.674 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.333 13.001 -6.267 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.224 12.987 -5.405 1.00 0.00 H new ATOM 1600 N PRO A 109 0.433 9.459 -9.101 1.00 0.00 N ATOM 1601 CA PRO A 109 0.664 8.792 -10.386 1.00 0.00 C ATOM 1602 C PRO A 109 1.065 9.789 -11.494 1.00 0.00 C ATOM 1603 O PRO A 109 1.121 11.000 -11.275 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.642 8.045 -10.677 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.713 8.881 -9.981 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.992 9.574 -8.830 1.00 0.00 C ATOM 0 HA PRO A 109 1.507 8.102 -10.351 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.828 7.971 -11.748 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.615 7.028 -10.287 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -2.152 9.607 -10.665 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.527 8.254 -9.616 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.290 10.620 -8.760 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.244 9.107 -7.878 1.00 0.00 H new ATOM 1614 N ASP A 110 1.366 9.283 -12.693 1.00 0.00 N ATOM 1615 CA ASP A 110 1.676 10.080 -13.892 1.00 0.00 C ATOM 1616 C ASP A 110 1.231 9.353 -15.175 1.00 0.00 C ATOM 1617 O ASP A 110 0.747 8.220 -15.135 1.00 0.00 O ATOM 1618 CB ASP A 110 3.184 10.380 -13.935 1.00 0.00 C ATOM 1619 CG ASP A 110 3.550 11.513 -14.892 1.00 0.00 C ATOM 1620 OD1 ASP A 110 3.235 12.695 -14.611 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.108 11.221 -15.971 1.00 0.00 O ATOM 0 H ASP A 110 1.403 8.278 -12.866 1.00 0.00 H new ATOM 0 HA ASP A 110 1.124 11.018 -13.838 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.524 10.637 -12.932 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.718 9.477 -14.231 1.00 0.00 H new ATOM 1626 N SER A 111 1.419 10.001 -16.322 1.00 0.00 N ATOM 1627 CA SER A 111 1.053 9.500 -17.654 1.00 0.00 C ATOM 1628 C SER A 111 1.929 8.340 -18.151 1.00 0.00 C ATOM 1629 O SER A 111 1.597 7.730 -19.171 1.00 0.00 O ATOM 1630 CB SER A 111 1.106 10.647 -18.671 1.00 0.00 C ATOM 1631 OG SER A 111 0.205 11.681 -18.321 1.00 0.00 O ATOM 0 H SER A 111 1.847 10.926 -16.356 1.00 0.00 H new ATOM 0 HA SER A 111 0.042 9.105 -17.559 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.119 11.045 -18.722 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.862 10.268 -19.664 1.00 0.00 H new ATOM 0 HG SER A 111 0.259 12.401 -18.984 1.00 0.00 H new ATOM 1637 N SER A 112 3.024 8.013 -17.459 1.00 0.00 N ATOM 1638 CA SER A 112 3.911 6.880 -17.772 1.00 0.00 C ATOM 1639 C SER A 112 4.376 6.154 -16.504 1.00 0.00 C ATOM 1640 O SER A 112 4.390 6.742 -15.422 1.00 0.00 O ATOM 1641 CB SER A 112 5.094 7.339 -18.632 1.00 0.00 C ATOM 1642 OG SER A 112 5.831 8.362 -17.991 1.00 0.00 O ATOM 0 H SER A 112 3.330 8.542 -16.642 1.00 0.00 H new ATOM 0 HA SER A 112 3.337 6.158 -18.353 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.748 6.491 -18.837 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.729 7.699 -19.594 1.00 0.00 H new ATOM 0 HG SER A 112 6.580 8.633 -18.562 1.00 0.00 H new ATOM 1648 N TRP A 113 4.720 4.864 -16.612 1.00 0.00 N ATOM 1649 CA TRP A 113 5.061 4.019 -15.459 1.00 0.00 C ATOM 1650 C TRP A 113 6.266 4.555 -14.655 1.00 0.00 C ATOM 1651 O TRP A 113 7.326 4.853 -15.222 1.00 0.00 O ATOM 1652 CB TRP A 113 5.334 2.571 -15.906 1.00 0.00 C ATOM 1653 CG TRP A 113 4.161 1.730 -16.335 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.833 1.431 -17.613 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.197 0.997 -15.510 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.723 0.608 -17.640 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.295 0.292 -16.368 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.999 0.846 -14.120 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.253 -0.512 -15.872 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.953 0.050 -13.612 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.078 -0.624 -14.482 1.00 0.00 C ATOM 0 H TRP A 113 4.770 4.375 -17.506 1.00 0.00 H new ATOM 0 HA TRP A 113 4.195 4.041 -14.797 1.00 0.00 H new ATOM 0 HB2 TRP A 113 6.041 2.605 -16.735 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.831 2.056 -15.084 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.362 1.784 -18.486 1.00 0.00 H new ATOM 0 HE1 TRP A 113 2.276 0.276 -18.495 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.662 1.350 -13.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.596 -1.036 -16.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.822 -0.043 -12.544 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.274 -1.226 -14.084 1.00 0.00 H new ATOM 1672 N LYS A 114 6.132 4.598 -13.322 1.00 0.00 N ATOM 1673 CA LYS A 114 7.208 4.901 -12.355 1.00 0.00 C ATOM 1674 C LYS A 114 7.320 3.785 -11.309 1.00 0.00 C ATOM 1675 O LYS A 114 6.297 3.267 -10.861 1.00 0.00 O ATOM 1676 CB LYS A 114 6.947 6.251 -11.649 1.00 0.00 C ATOM 1677 CG LYS A 114 6.820 7.485 -12.564 1.00 0.00 C ATOM 1678 CD LYS A 114 8.102 7.895 -13.312 1.00 0.00 C ATOM 1679 CE LYS A 114 9.253 8.404 -12.430 1.00 0.00 C ATOM 1680 NZ LYS A 114 8.879 9.603 -11.641 1.00 0.00 N ATOM 0 H LYS A 114 5.238 4.416 -12.865 1.00 0.00 H new ATOM 0 HA LYS A 114 8.146 4.968 -12.907 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.030 6.161 -11.066 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.758 6.430 -10.943 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.039 7.291 -13.299 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.487 8.330 -11.960 1.00 0.00 H new ATOM 0 HD2 LYS A 114 8.458 7.037 -13.883 1.00 0.00 H new ATOM 0 HD3 LYS A 114 7.848 8.674 -14.031 1.00 0.00 H new ATOM 0 HE2 LYS A 114 9.565 7.610 -11.752 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.111 8.641 -13.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.704 9.936 -11.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.558 10.355 -12.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.112 9.360 -10.983 1.00 0.00 H new ATOM 1694 N THR A 115 8.543 3.459 -10.886 1.00 0.00 N ATOM 1695 CA THR A 115 8.820 2.535 -9.771 1.00 0.00 C ATOM 1696 C THR A 115 8.951 3.309 -8.463 1.00 0.00 C ATOM 1697 O THR A 115 9.858 4.132 -8.292 1.00 0.00 O ATOM 1698 CB THR A 115 10.081 1.688 -10.002 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.105 1.133 -11.299 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.181 0.524 -9.017 1.00 0.00 C ATOM 0 H THR A 115 9.389 3.835 -11.314 1.00 0.00 H new ATOM 0 HA THR A 115 7.975 1.849 -9.713 1.00 0.00 H new ATOM 0 HB THR A 115 10.918 2.372 -9.861 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.187 1.012 -11.620 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.088 -0.046 -9.219 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.215 0.911 -7.999 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.312 -0.124 -9.130 1.00 0.00 H new ATOM 1708 N ILE A 116 8.051 3.024 -7.528 1.00 0.00 N ATOM 1709 CA ILE A 116 7.993 3.615 -6.192 1.00 0.00 C ATOM 1710 C ILE A 116 8.691 2.667 -5.211 1.00 0.00 C ATOM 1711 O ILE A 116 8.086 1.737 -4.677 1.00 0.00 O ATOM 1712 CB ILE A 116 6.526 3.905 -5.801 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.711 4.638 -6.893 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.482 4.690 -4.480 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.284 5.979 -7.378 1.00 0.00 C ATOM 0 H ILE A 116 7.307 2.344 -7.686 1.00 0.00 H new ATOM 0 HA ILE A 116 8.513 4.572 -6.168 1.00 0.00 H new ATOM 0 HB ILE A 116 6.046 2.934 -5.680 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.615 3.975 -7.753 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.705 4.813 -6.511 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.445 4.891 -4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.955 4.103 -3.692 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.015 5.633 -4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.630 6.399 -8.142 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.353 6.670 -6.538 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.277 5.820 -7.799 1.00 0.00 H new ATOM 1727 N GLU A 117 9.987 2.886 -4.998 1.00 0.00 N ATOM 1728 CA GLU A 117 10.764 2.243 -3.941 1.00 0.00 C ATOM 1729 C GLU A 117 10.603 3.009 -2.620 1.00 0.00 C ATOM 1730 O GLU A 117 10.649 4.246 -2.585 1.00 0.00 O ATOM 1731 CB GLU A 117 12.249 2.116 -4.325 1.00 0.00 C ATOM 1732 CG GLU A 117 12.457 1.330 -5.631 1.00 0.00 C ATOM 1733 CD GLU A 117 13.926 0.978 -5.926 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.783 0.948 -5.005 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.252 0.735 -7.112 1.00 0.00 O ATOM 0 H GLU A 117 10.537 3.529 -5.567 1.00 0.00 H new ATOM 0 HA GLU A 117 10.377 1.233 -3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.679 3.112 -4.432 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.788 1.621 -3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.876 0.409 -5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.061 1.915 -6.461 1.00 0.00 H new ATOM 1742 N ILE A 118 10.425 2.271 -1.522 1.00 0.00 N ATOM 1743 CA ILE A 118 10.326 2.826 -0.157 1.00 0.00 C ATOM 1744 C ILE A 118 11.125 1.965 0.846 1.00 0.00 C ATOM 1745 O ILE A 118 10.896 0.755 0.913 1.00 0.00 O ATOM 1746 CB ILE A 118 8.850 2.981 0.325 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.809 3.265 -0.790 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.815 4.102 1.385 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.343 3.138 -0.346 1.00 0.00 C ATOM 0 H ILE A 118 10.344 1.255 -1.549 1.00 0.00 H new ATOM 0 HA ILE A 118 10.759 3.825 -0.198 1.00 0.00 H new ATOM 0 HB ILE A 118 8.549 2.015 0.731 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.973 4.272 -1.173 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.985 2.577 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.793 4.234 1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.459 3.832 2.222 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.167 5.033 0.942 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.687 3.354 -1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.157 2.124 0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.144 3.846 0.459 1.00 0.00 H new ATOM 1761 N PRO A 119 11.983 2.537 1.721 1.00 0.00 N ATOM 1762 CA PRO A 119 12.732 1.778 2.734 1.00 0.00 C ATOM 1763 C PRO A 119 11.917 1.462 4.004 1.00 0.00 C ATOM 1764 O PRO A 119 12.477 1.096 5.039 1.00 0.00 O ATOM 1765 CB PRO A 119 13.946 2.661 3.042 1.00 0.00 C ATOM 1766 CG PRO A 119 13.340 4.061 2.962 1.00 0.00 C ATOM 1767 CD PRO A 119 12.403 3.936 1.760 1.00 0.00 C ATOM 0 HA PRO A 119 13.005 0.791 2.360 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.365 2.452 4.026 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.748 2.520 2.318 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.802 4.325 3.873 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.101 4.826 2.808 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.544 4.599 1.864 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.912 4.217 0.838 1.00 0.00 H new ATOM 1775 N PHE A 120 10.602 1.699 3.962 1.00 0.00 N ATOM 1776 CA PHE A 120 9.694 1.908 5.100 1.00 0.00 C ATOM 1777 C PHE A 120 10.034 3.118 6.000 1.00 0.00 C ATOM 1778 O PHE A 120 9.117 3.725 6.554 1.00 0.00 O ATOM 1779 CB PHE A 120 9.520 0.612 5.906 1.00 0.00 C ATOM 1780 CG PHE A 120 9.177 -0.613 5.076 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.860 -0.810 4.616 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.172 -1.559 4.766 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.542 -1.954 3.862 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.853 -2.708 4.022 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.536 -2.908 3.576 1.00 0.00 C ATOM 0 H PHE A 120 10.107 1.754 3.072 1.00 0.00 H new ATOM 0 HA PHE A 120 8.734 2.177 4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.441 0.416 6.455 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.734 0.764 6.646 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.095 -0.083 4.842 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.186 -1.401 5.102 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.534 -2.100 3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.618 -3.435 3.794 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.286 -3.795 3.013 1.00 0.00 H new ATOM 1795 N SER A 121 11.295 3.560 6.083 1.00 0.00 N ATOM 1796 CA SER A 121 11.740 4.671 6.949 1.00 0.00 C ATOM 1797 C SER A 121 11.013 5.995 6.661 1.00 0.00 C ATOM 1798 O SER A 121 10.755 6.775 7.577 1.00 0.00 O ATOM 1799 CB SER A 121 13.256 4.898 6.810 1.00 0.00 C ATOM 1800 OG SER A 121 13.944 3.725 6.407 1.00 0.00 O ATOM 0 H SER A 121 12.055 3.150 5.540 1.00 0.00 H new ATOM 0 HA SER A 121 11.492 4.369 7.966 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.437 5.690 6.083 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.658 5.242 7.763 1.00 0.00 H new ATOM 0 HG SER A 121 14.902 3.918 6.330 1.00 0.00 H new ATOM 1806 N SER A 122 10.623 6.212 5.398 1.00 0.00 N ATOM 1807 CA SER A 122 9.919 7.409 4.910 1.00 0.00 C ATOM 1808 C SER A 122 8.434 7.492 5.304 1.00 0.00 C ATOM 1809 O SER A 122 7.832 8.558 5.163 1.00 0.00 O ATOM 1810 CB SER A 122 10.068 7.506 3.382 1.00 0.00 C ATOM 1811 OG SER A 122 11.437 7.396 3.017 1.00 0.00 O ATOM 0 H SER A 122 10.795 5.532 4.657 1.00 0.00 H new ATOM 0 HA SER A 122 10.394 8.257 5.404 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.491 6.716 2.902 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.665 8.455 3.029 1.00 0.00 H new ATOM 0 HG SER A 122 11.522 7.457 2.043 1.00 0.00 H new ATOM 1817 N PHE A 123 7.832 6.418 5.831 1.00 0.00 N ATOM 1818 CA PHE A 123 6.490 6.471 6.419 1.00 0.00 C ATOM 1819 C PHE A 123 6.478 7.368 7.671 1.00 0.00 C ATOM 1820 O PHE A 123 7.491 7.480 8.373 1.00 0.00 O ATOM 1821 CB PHE A 123 5.985 5.056 6.745 1.00 0.00 C ATOM 1822 CG PHE A 123 5.414 4.285 5.567 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.252 3.807 4.542 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.030 4.045 5.495 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.705 3.104 3.451 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.479 3.371 4.393 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.318 2.902 3.368 1.00 0.00 C ATOM 0 H PHE A 123 8.260 5.493 5.861 1.00 0.00 H new ATOM 0 HA PHE A 123 5.811 6.910 5.688 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.809 4.482 7.169 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.218 5.130 7.516 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.317 3.980 4.592 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.386 4.382 6.294 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.353 2.720 2.677 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.412 3.213 4.333 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.897 2.387 2.517 1.00 0.00 H new ATOM 1837 N ARG A 124 5.340 8.012 7.950 1.00 0.00 N ATOM 1838 CA ARG A 124 5.123 8.965 9.052 1.00 0.00 C ATOM 1839 C ARG A 124 4.042 8.478 10.014 1.00 0.00 C ATOM 1840 O ARG A 124 3.268 7.576 9.697 1.00 0.00 O ATOM 1841 CB ARG A 124 4.722 10.348 8.498 1.00 0.00 C ATOM 1842 CG ARG A 124 5.701 11.037 7.534 1.00 0.00 C ATOM 1843 CD ARG A 124 7.039 11.489 8.139 1.00 0.00 C ATOM 1844 NE ARG A 124 7.948 10.361 8.386 1.00 0.00 N ATOM 1845 CZ ARG A 124 9.167 10.411 8.879 1.00 0.00 C ATOM 1846 NH1 ARG A 124 9.789 11.516 9.169 1.00 0.00 N ATOM 1847 NH2 ARG A 124 9.801 9.302 9.099 1.00 0.00 N ATOM 0 H ARG A 124 4.500 7.878 7.387 1.00 0.00 H new ATOM 0 HA ARG A 124 6.063 9.045 9.598 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.765 10.241 7.986 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.558 11.015 9.344 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.910 10.354 6.711 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.206 11.909 7.107 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.519 12.199 7.465 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.853 12.015 9.076 1.00 0.00 H new ATOM 0 HE ARG A 124 7.594 9.434 8.148 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.331 12.414 9.016 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.735 11.484 9.549 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.354 8.409 8.890 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.747 9.322 9.481 1.00 0.00 H new ATOM 1861 N ARG A 125 3.964 9.108 11.182 1.00 0.00 N ATOM 1862 CA ARG A 125 2.902 8.901 12.177 1.00 0.00 C ATOM 1863 C ARG A 125 1.568 9.532 11.757 1.00 0.00 C ATOM 1864 O ARG A 125 1.524 10.614 11.168 1.00 0.00 O ATOM 1865 CB ARG A 125 3.351 9.463 13.538 1.00 0.00 C ATOM 1866 CG ARG A 125 4.068 8.426 14.411 1.00 0.00 C ATOM 1867 CD ARG A 125 4.787 9.052 15.613 1.00 0.00 C ATOM 1868 NE ARG A 125 5.997 9.786 15.214 1.00 0.00 N ATOM 1869 CZ ARG A 125 6.129 11.089 15.058 1.00 0.00 C ATOM 1870 NH1 ARG A 125 5.180 11.946 15.304 1.00 0.00 N ATOM 1871 NH2 ARG A 125 7.247 11.566 14.612 1.00 0.00 N ATOM 0 H ARG A 125 4.655 9.798 11.477 1.00 0.00 H new ATOM 0 HA ARG A 125 2.733 7.827 12.255 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.015 10.311 13.373 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.480 9.840 14.074 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.342 7.695 14.768 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.792 7.885 13.802 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.107 9.729 16.129 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.056 8.269 16.322 1.00 0.00 H new ATOM 0 HE ARG A 125 6.829 9.223 15.038 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.273 11.620 15.637 1.00 0.00 H new ATOM 0 HH12 ARG A 125 5.344 12.943 15.163 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.016 10.936 14.385 1.00 0.00 H new ATOM 0 HH22 ARG A 125 7.359 12.572 14.488 1.00 0.00 H new ATOM 1885 N ARG A 126 0.492 8.862 12.173 1.00 0.00 N ATOM 1886 CA ARG A 126 -0.853 9.398 12.448 1.00 0.00 C ATOM 1887 C ARG A 126 -0.841 10.573 13.443 1.00 0.00 C ATOM 1888 O ARG A 126 0.039 10.643 14.307 1.00 0.00 O ATOM 1889 CB ARG A 126 -1.750 8.240 12.947 1.00 0.00 C ATOM 1890 CG ARG A 126 -1.432 7.652 14.344 1.00 0.00 C ATOM 1891 CD ARG A 126 0.033 7.235 14.559 1.00 0.00 C ATOM 1892 NE ARG A 126 0.278 6.400 15.747 1.00 0.00 N ATOM 1893 CZ ARG A 126 1.375 5.717 16.029 1.00 0.00 C ATOM 1894 NH1 ARG A 126 2.249 5.334 15.145 1.00 0.00 N ATOM 1895 NH2 ARG A 126 1.641 5.379 17.250 1.00 0.00 N ATOM 0 H ARG A 126 0.535 7.857 12.340 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.256 9.811 11.523 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.782 8.591 12.955 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.694 7.431 12.219 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -1.698 8.390 15.101 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.069 6.783 14.509 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.373 6.693 13.677 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.643 8.135 14.635 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.481 6.342 16.426 1.00 0.00 H new ATOM 0 HH11 ARG A 126 2.110 5.559 14.160 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.073 4.809 15.437 1.00 0.00 H new ATOM 0 HH21 ARG A 126 1.003 5.639 18.002 1.00 0.00 H new ATOM 0 HH22 ARG A 126 2.489 4.852 17.460 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.813 11.483 13.341 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.827 12.752 14.084 1.00 0.00 C ATOM 1911 C LEU A 127 -2.697 12.761 15.354 1.00 0.00 C ATOM 1912 O LEU A 127 -2.282 13.337 16.364 1.00 0.00 O ATOM 1913 CB LEU A 127 -2.244 13.878 13.114 1.00 0.00 C ATOM 1914 CG LEU A 127 -1.092 14.665 12.462 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -0.253 15.404 13.506 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.168 13.778 11.625 1.00 0.00 C ATOM 0 H LEU A 127 -2.623 11.361 12.734 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.817 12.908 14.462 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.854 13.442 12.323 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.878 14.581 13.655 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.571 15.386 11.799 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.550 15.948 13.009 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.885 16.107 14.050 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.174 14.685 14.205 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.625 14.387 11.190 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.272 13.009 12.260 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.741 13.305 10.828 1.00 0.00 H new ATOM 1928 N ASP A 128 -3.865 12.117 15.322 1.00 0.00 N ATOM 1929 CA ASP A 128 -4.895 12.131 16.375 1.00 0.00 C ATOM 1930 C ASP A 128 -5.256 10.722 16.879 1.00 0.00 C ATOM 1931 O ASP A 128 -5.556 10.552 18.062 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.141 12.844 15.811 1.00 0.00 C ATOM 1933 CG ASP A 128 -7.307 12.941 16.801 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -7.178 13.664 17.822 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -8.371 12.324 16.546 1.00 0.00 O ATOM 0 H ASP A 128 -4.136 11.542 14.524 1.00 0.00 H new ATOM 0 HA ASP A 128 -4.501 12.663 17.241 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.860 13.849 15.497 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.478 12.314 14.920 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.195 9.708 16.010 1.00 0.00 N ATOM 1941 CA TYR A 129 -5.579 8.329 16.321 1.00 0.00 C ATOM 1942 C TYR A 129 -4.528 7.645 17.217 1.00 0.00 C ATOM 1943 O TYR A 129 -3.469 7.239 16.736 1.00 0.00 O ATOM 1944 CB TYR A 129 -5.803 7.593 14.985 1.00 0.00 C ATOM 1945 CG TYR A 129 -5.977 6.088 15.099 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -4.843 5.259 15.055 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -7.250 5.509 15.260 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -4.953 3.882 15.291 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -7.374 4.112 15.418 1.00 0.00 C ATOM 1950 CZ TYR A 129 -6.221 3.298 15.466 1.00 0.00 C ATOM 1951 OH TYR A 129 -6.322 1.963 15.701 1.00 0.00 O ATOM 0 H TYR A 129 -4.870 9.827 15.050 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.504 8.306 16.897 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.687 8.010 14.502 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.956 7.797 14.330 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -3.876 5.688 14.837 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -8.131 6.133 15.263 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -4.065 3.269 15.339 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -8.353 3.664 15.502 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.266 1.719 15.800 1.00 0.00 H new ATOM 1961 N GLN A 130 -4.803 7.494 18.520 1.00 0.00 N ATOM 1962 CA GLN A 130 -3.936 6.753 19.453 1.00 0.00 C ATOM 1963 C GLN A 130 -4.740 5.932 20.499 1.00 0.00 C ATOM 1964 O GLN A 130 -4.685 6.242 21.695 1.00 0.00 O ATOM 1965 CB GLN A 130 -2.960 7.732 20.161 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.117 8.672 19.280 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.131 7.984 18.340 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -0.842 6.792 18.413 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -0.564 8.716 17.406 1.00 0.00 N ATOM 0 H GLN A 130 -5.636 7.883 18.961 1.00 0.00 H new ATOM 0 HA GLN A 130 -3.368 6.033 18.863 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.543 8.348 20.845 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -2.276 7.140 20.769 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.793 9.285 18.684 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.561 9.349 19.929 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -0.790 9.708 17.328 1.00 0.00 H new ATOM 0 HE22 GLN A 130 0.102 8.292 16.760 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.517 4.899 20.111 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.314 4.089 21.050 1.00 0.00 C ATOM 1980 C PRO A 131 -5.452 3.296 22.058 1.00 0.00 C ATOM 1981 O PRO A 131 -4.226 3.231 21.895 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.158 3.154 20.171 1.00 0.00 C ATOM 1983 CG PRO A 131 -7.165 3.839 18.812 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.777 4.456 18.749 1.00 0.00 C ATOM 0 HA PRO A 131 -6.931 4.733 21.676 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.721 2.157 20.114 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.168 3.038 20.565 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.331 3.130 18.001 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.948 4.594 18.742 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.034 3.730 18.418 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.744 5.289 18.047 1.00 0.00 H new ATOM 1992 N PRO A 132 -6.045 2.650 23.082 1.00 0.00 N ATOM 1993 CA PRO A 132 -5.312 1.798 24.016 1.00 0.00 C ATOM 1994 C PRO A 132 -4.990 0.410 23.433 1.00 0.00 C ATOM 1995 O PRO A 132 -5.141 0.135 22.237 1.00 0.00 O ATOM 1996 CB PRO A 132 -6.215 1.710 25.247 1.00 0.00 C ATOM 1997 CG PRO A 132 -7.573 1.623 24.584 1.00 0.00 C ATOM 1998 CD PRO A 132 -7.453 2.667 23.468 1.00 0.00 C ATOM 0 HA PRO A 132 -4.333 2.215 24.252 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -5.996 0.836 25.861 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -6.123 2.584 25.892 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.771 0.626 24.190 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.381 1.858 25.277 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.096 2.418 22.624 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -7.754 3.654 23.818 1.00 0.00 H new ATOM 2006 N GLY A 133 -4.520 -0.473 24.306 1.00 0.00 N ATOM 2007 CA GLY A 133 -3.992 -1.800 23.959 1.00 0.00 C ATOM 2008 C GLY A 133 -2.851 -1.759 22.930 1.00 0.00 C ATOM 2009 O GLY A 133 -2.808 -2.571 22.010 1.00 0.00 O ATOM 0 H GLY A 133 -4.492 -0.286 25.308 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.635 -2.288 24.866 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.803 -2.413 23.565 1.00 0.00 H new ATOM 2013 N GLN A 134 -1.987 -0.750 23.031 1.00 0.00 N ATOM 2014 CA GLN A 134 -1.095 -0.256 21.973 1.00 0.00 C ATOM 2015 C GLN A 134 0.241 -1.016 21.805 1.00 0.00 C ATOM 2016 O GLN A 134 0.569 -1.929 22.556 1.00 0.00 O ATOM 2017 CB GLN A 134 -0.864 1.254 22.204 1.00 0.00 C ATOM 2018 CG GLN A 134 -0.223 1.632 23.558 1.00 0.00 C ATOM 2019 CD GLN A 134 -1.262 1.769 24.664 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -1.390 0.800 25.542 1.00 0.00 O flip ATOM 2021 NE2 GLN A 134 -2.027 2.725 24.700 1.00 0.00 N flip ATOM 0 H GLN A 134 -1.882 -0.224 23.899 1.00 0.00 H new ATOM 0 HA GLN A 134 -1.601 -0.442 21.026 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.229 1.633 21.403 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.822 1.767 22.120 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.506 0.872 23.838 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.320 2.571 23.452 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.932 3.480 24.021 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.759 2.766 25.409 1.00 0.00 H new ATOM 2030 N ASP A 135 1.039 -0.597 20.815 1.00 0.00 N ATOM 2031 CA ASP A 135 2.513 -0.651 20.845 1.00 0.00 C ATOM 2032 C ASP A 135 3.082 0.749 21.150 1.00 0.00 C ATOM 2033 O ASP A 135 3.898 0.881 22.064 1.00 0.00 O ATOM 2034 CB ASP A 135 3.054 -1.277 19.538 1.00 0.00 C ATOM 2035 CG ASP A 135 4.449 -0.800 19.098 1.00 0.00 C ATOM 2036 OD1 ASP A 135 4.621 0.367 18.711 1.00 0.00 O ATOM 2037 OD2 ASP A 135 5.402 -1.577 18.882 1.00 0.00 O ATOM 0 H ASP A 135 0.673 -0.201 19.949 1.00 0.00 H new ATOM 0 HA ASP A 135 2.851 -1.303 21.651 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.082 -2.360 19.660 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.348 -1.065 18.735 1.00 0.00 H new ATOM 2042 N MET A 136 2.616 1.780 20.425 1.00 0.00 N ATOM 2043 CA MET A 136 2.962 3.204 20.605 1.00 0.00 C ATOM 2044 C MET A 136 4.474 3.478 20.786 1.00 0.00 C ATOM 2045 O MET A 136 4.874 4.400 21.501 1.00 0.00 O ATOM 2046 CB MET A 136 2.053 3.791 21.703 1.00 0.00 C ATOM 2047 CG MET A 136 2.040 5.314 21.897 1.00 0.00 C ATOM 2048 SD MET A 136 1.678 6.273 20.406 1.00 0.00 S ATOM 2049 CE MET A 136 1.618 7.937 21.121 1.00 0.00 C ATOM 0 H MET A 136 1.956 1.638 19.660 1.00 0.00 H new ATOM 0 HA MET A 136 2.761 3.738 19.676 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.031 3.473 21.494 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.341 3.337 22.651 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.300 5.562 22.658 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.011 5.624 22.283 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.403 8.663 20.336 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.836 7.979 21.879 1.00 0.00 H new ATOM 0 HE3 MET A 136 2.579 8.171 21.579 1.00 0.00 H new ATOM 2059 N SER A 137 5.344 2.678 20.160 1.00 0.00 N ATOM 2060 CA SER A 137 6.794 2.746 20.342 1.00 0.00 C ATOM 2061 C SER A 137 7.437 3.981 19.708 1.00 0.00 C ATOM 2062 O SER A 137 8.578 4.304 20.037 1.00 0.00 O ATOM 2063 CB SER A 137 7.449 1.468 19.794 1.00 0.00 C ATOM 2064 OG SER A 137 7.304 1.333 18.383 1.00 0.00 O ATOM 0 H SER A 137 5.053 1.954 19.503 1.00 0.00 H new ATOM 0 HA SER A 137 6.967 2.831 21.415 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.509 1.472 20.047 1.00 0.00 H new ATOM 0 HB3 SER A 137 7.008 0.600 20.284 1.00 0.00 H new ATOM 0 HG SER A 137 8.189 1.246 17.970 1.00 0.00 H new ATOM 2070 N GLY A 138 6.750 4.657 18.777 1.00 0.00 N ATOM 2071 CA GLY A 138 7.374 5.687 17.943 1.00 0.00 C ATOM 2072 C GLY A 138 8.391 5.103 16.953 1.00 0.00 C ATOM 2073 O GLY A 138 9.239 5.835 16.440 1.00 0.00 O ATOM 0 H GLY A 138 5.760 4.507 18.584 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.601 6.222 17.392 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.871 6.416 18.583 1.00 0.00 H new ATOM 2077 N THR A 139 8.318 3.790 16.702 1.00 0.00 N ATOM 2078 CA THR A 139 9.118 3.042 15.722 1.00 0.00 C ATOM 2079 C THR A 139 8.207 2.122 14.916 1.00 0.00 C ATOM 2080 O THR A 139 7.484 1.304 15.493 1.00 0.00 O ATOM 2081 CB THR A 139 10.239 2.204 16.373 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.738 1.177 17.212 1.00 0.00 O ATOM 2083 CG2 THR A 139 11.173 3.070 17.211 1.00 0.00 C ATOM 0 H THR A 139 7.665 3.188 17.203 1.00 0.00 H new ATOM 0 HA THR A 139 9.597 3.777 15.076 1.00 0.00 H new ATOM 0 HB THR A 139 10.780 1.756 15.539 1.00 0.00 H new ATOM 0 HG1 THR A 139 9.893 0.306 16.791 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.949 2.445 17.653 1.00 0.00 H new ATOM 0 HG22 THR A 139 11.634 3.827 16.577 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.604 3.557 18.003 1.00 0.00 H new ATOM 2091 N LEU A 140 8.253 2.233 13.590 1.00 0.00 N ATOM 2092 CA LEU A 140 7.622 1.275 12.684 1.00 0.00 C ATOM 2093 C LEU A 140 8.475 -0.001 12.658 1.00 0.00 C ATOM 2094 O LEU A 140 9.648 0.031 12.284 1.00 0.00 O ATOM 2095 CB LEU A 140 7.427 1.945 11.312 1.00 0.00 C ATOM 2096 CG LEU A 140 7.061 0.995 10.154 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.752 0.238 10.401 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.897 1.794 8.860 1.00 0.00 C ATOM 0 H LEU A 140 8.732 2.995 13.111 1.00 0.00 H new ATOM 0 HA LEU A 140 6.628 0.975 13.017 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.643 2.697 11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.345 2.471 11.051 1.00 0.00 H new ATOM 0 HG LEU A 140 7.873 0.272 10.080 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.544 -0.416 9.554 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.843 -0.361 11.307 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.936 0.951 10.518 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.638 1.118 8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.104 2.531 8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.832 2.303 8.626 1.00 0.00 H new ATOM 2110 N ASP A 141 7.894 -1.108 13.114 1.00 0.00 N ATOM 2111 CA ASP A 141 8.590 -2.367 13.383 1.00 0.00 C ATOM 2112 C ASP A 141 8.153 -3.459 12.386 1.00 0.00 C ATOM 2113 O ASP A 141 7.165 -4.163 12.601 1.00 0.00 O ATOM 2114 CB ASP A 141 8.319 -2.775 14.840 1.00 0.00 C ATOM 2115 CG ASP A 141 8.727 -1.721 15.878 1.00 0.00 C ATOM 2116 OD1 ASP A 141 9.918 -1.329 15.924 1.00 0.00 O ATOM 2117 OD2 ASP A 141 7.880 -1.324 16.725 1.00 0.00 O ATOM 0 H ASP A 141 6.895 -1.157 13.313 1.00 0.00 H new ATOM 0 HA ASP A 141 9.664 -2.237 13.248 1.00 0.00 H new ATOM 0 HB2 ASP A 141 7.256 -2.987 14.954 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.853 -3.701 15.051 1.00 0.00 H new ATOM 2122 N LEU A 142 8.894 -3.630 11.283 1.00 0.00 N ATOM 2123 CA LEU A 142 8.500 -4.532 10.183 1.00 0.00 C ATOM 2124 C LEU A 142 8.588 -6.031 10.522 1.00 0.00 C ATOM 2125 O LEU A 142 8.248 -6.869 9.695 1.00 0.00 O ATOM 2126 CB LEU A 142 9.262 -4.220 8.886 1.00 0.00 C ATOM 2127 CG LEU A 142 9.100 -2.825 8.266 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.686 -2.256 8.359 1.00 0.00 C ATOM 2129 CD2 LEU A 142 10.078 -1.812 8.862 1.00 0.00 C ATOM 0 H LEU A 142 9.780 -3.151 11.125 1.00 0.00 H new ATOM 0 HA LEU A 142 7.441 -4.326 10.027 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.323 -4.378 9.077 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.960 -4.954 8.138 1.00 0.00 H new ATOM 0 HG LEU A 142 9.323 -2.981 7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.660 -1.269 7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.993 -2.918 7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.395 -2.175 9.406 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.926 -0.840 8.393 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.906 -1.728 9.935 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.100 -2.145 8.684 1.00 0.00 H new ATOM 2141 N ASP A 143 9.010 -6.383 11.739 1.00 0.00 N ATOM 2142 CA ASP A 143 8.902 -7.745 12.274 1.00 0.00 C ATOM 2143 C ASP A 143 7.465 -8.105 12.719 1.00 0.00 C ATOM 2144 O ASP A 143 7.230 -9.246 13.133 1.00 0.00 O ATOM 2145 CB ASP A 143 9.890 -7.920 13.438 1.00 0.00 C ATOM 2146 CG ASP A 143 11.348 -7.834 12.997 1.00 0.00 C ATOM 2147 OD1 ASP A 143 11.765 -8.614 12.107 1.00 0.00 O ATOM 2148 OD2 ASP A 143 12.095 -7.003 13.569 1.00 0.00 O ATOM 0 H ASP A 143 9.441 -5.725 12.388 1.00 0.00 H new ATOM 0 HA ASP A 143 9.154 -8.434 11.468 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.697 -7.155 14.190 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.716 -8.885 13.914 1.00 0.00 H new ATOM 2153 N ASN A 144 6.531 -7.138 12.711 1.00 0.00 N ATOM 2154 CA ASN A 144 5.276 -7.197 13.465 1.00 0.00 C ATOM 2155 C ASN A 144 4.092 -6.458 12.781 1.00 0.00 C ATOM 2156 O ASN A 144 3.487 -5.549 13.351 1.00 0.00 O ATOM 2157 CB ASN A 144 5.613 -6.668 14.874 1.00 0.00 C ATOM 2158 CG ASN A 144 4.488 -6.801 15.874 1.00 0.00 C ATOM 2159 OD1 ASN A 144 4.125 -5.844 16.544 1.00 0.00 O ATOM 2160 ND2 ASN A 144 3.914 -7.977 16.021 1.00 0.00 N ATOM 0 H ASN A 144 6.633 -6.280 12.169 1.00 0.00 H new ATOM 0 HA ASN A 144 4.903 -8.220 13.514 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.484 -7.203 15.252 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.893 -5.617 14.797 1.00 0.00 H new ATOM 0 HD21 ASN A 144 3.160 -8.096 16.698 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.223 -8.769 15.458 1.00 0.00 H new ATOM 2167 N ILE A 145 3.750 -6.841 11.546 1.00 0.00 N ATOM 2168 CA ILE A 145 2.749 -6.160 10.695 1.00 0.00 C ATOM 2169 C ILE A 145 1.426 -6.936 10.607 1.00 0.00 C ATOM 2170 O ILE A 145 1.406 -8.168 10.568 1.00 0.00 O ATOM 2171 CB ILE A 145 3.372 -5.855 9.311 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.688 -5.046 9.425 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.393 -5.126 8.372 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.578 -3.719 10.192 1.00 0.00 C ATOM 0 H ILE A 145 4.168 -7.653 11.093 1.00 0.00 H new ATOM 0 HA ILE A 145 2.480 -5.211 11.160 1.00 0.00 H new ATOM 0 HB ILE A 145 3.602 -6.827 8.875 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.437 -5.669 9.914 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.055 -4.837 8.420 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.880 -4.936 7.415 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.511 -5.746 8.213 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.095 -4.179 8.822 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.552 -3.230 10.215 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.858 -3.070 9.694 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.246 -3.915 11.212 1.00 0.00 H new ATOM 2186 N ASP A 146 0.309 -6.205 10.556 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.055 -6.707 10.348 1.00 0.00 C ATOM 2188 C ASP A 146 -1.419 -6.781 8.856 1.00 0.00 C ATOM 2189 O ASP A 146 -1.585 -7.871 8.303 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.036 -5.792 11.103 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.500 -6.153 10.863 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -3.949 -7.235 11.311 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.205 -5.363 10.203 1.00 0.00 O ATOM 0 H ASP A 146 0.332 -5.191 10.665 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.118 -7.724 10.735 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.825 -5.847 12.171 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.868 -4.759 10.797 1.00 0.00 H new ATOM 2198 N SER A 147 -1.548 -5.617 8.215 1.00 0.00 N ATOM 2199 CA SER A 147 -2.123 -5.426 6.873 1.00 0.00 C ATOM 2200 C SER A 147 -1.663 -4.100 6.255 1.00 0.00 C ATOM 2201 O SER A 147 -1.078 -3.252 6.943 1.00 0.00 O ATOM 2202 CB SER A 147 -3.662 -5.465 6.926 1.00 0.00 C ATOM 2203 OG SER A 147 -4.190 -4.473 7.783 1.00 0.00 O ATOM 0 H SER A 147 -1.241 -4.739 8.633 1.00 0.00 H new ATOM 0 HA SER A 147 -1.767 -6.244 6.247 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.062 -5.326 5.922 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.988 -6.448 7.266 1.00 0.00 H new ATOM 0 HG SER A 147 -3.997 -4.709 8.714 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.907 -3.930 4.950 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.558 -2.719 4.187 1.00 0.00 C ATOM 2211 C ILE A 148 -2.750 -2.222 3.354 1.00 0.00 C ATOM 2212 O ILE A 148 -3.532 -3.019 2.831 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.274 -2.916 3.343 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.452 -3.955 2.216 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.909 -3.294 4.254 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.773 -4.139 1.311 1.00 0.00 C ATOM 0 H ILE A 148 -2.362 -4.644 4.380 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.327 -1.931 4.904 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.062 -1.965 2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.703 -4.917 2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.301 -3.659 1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.805 -3.430 3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.078 -2.498 4.980 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.682 -4.222 4.779 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.554 -4.888 0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.015 -3.192 0.829 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.622 -4.468 1.910 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.889 -0.900 3.230 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.052 -0.224 2.660 1.00 0.00 C ATOM 2230 C HIS A 149 -3.605 0.778 1.597 1.00 0.00 C ATOM 2231 O HIS A 149 -2.728 1.602 1.869 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.789 0.560 3.763 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.491 -0.259 4.815 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.853 -0.395 4.937 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.922 -1.039 5.789 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.098 -1.318 5.874 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.952 -1.721 6.450 1.00 0.00 N ATOM 0 H HIS A 149 -2.166 -0.248 3.536 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.706 -0.977 2.220 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.068 1.209 4.260 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.525 1.208 3.287 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.556 0.119 4.405 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.867 -1.114 6.008 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.079 -1.688 6.132 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.286 0.792 0.450 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.402 2.003 -0.360 1.00 0.00 C ATOM 2247 C PHE A 150 -5.584 2.846 0.147 1.00 0.00 C ATOM 2248 O PHE A 150 -6.632 2.285 0.475 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.650 1.663 -1.839 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.607 0.823 -2.551 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -2.397 1.404 -2.978 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.888 -0.516 -2.883 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.481 0.651 -3.736 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.975 -1.265 -3.646 1.00 0.00 C ATOM 2255 CZ PHE A 150 -1.768 -0.684 -4.068 1.00 0.00 C ATOM 0 H PHE A 150 -4.765 -0.021 0.062 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.466 2.555 -0.274 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.605 1.142 -1.908 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.757 2.600 -2.386 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.172 2.429 -2.723 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.810 -0.970 -2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.555 1.100 -4.063 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -3.202 -2.288 -3.908 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.062 -1.262 -4.646 1.00 0.00 H new ATOM 2265 N MET A 151 -5.455 4.176 0.158 1.00 0.00 N ATOM 2266 CA MET A 151 -6.529 5.127 0.487 1.00 0.00 C ATOM 2267 C MET A 151 -6.412 6.435 -0.321 1.00 0.00 C ATOM 2268 O MET A 151 -5.388 6.715 -0.946 1.00 0.00 O ATOM 2269 CB MET A 151 -6.509 5.479 1.989 1.00 0.00 C ATOM 2270 CG MET A 151 -6.550 4.298 2.960 1.00 0.00 C ATOM 2271 SD MET A 151 -6.686 4.844 4.686 1.00 0.00 S ATOM 2272 CE MET A 151 -6.266 3.302 5.537 1.00 0.00 C ATOM 0 H MET A 151 -4.574 4.638 -0.068 1.00 0.00 H new ATOM 0 HA MET A 151 -7.466 4.634 0.228 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.609 6.059 2.193 1.00 0.00 H new ATOM 0 HB3 MET A 151 -7.360 6.126 2.201 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.396 3.656 2.715 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.648 3.697 2.839 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.215 3.481 6.611 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.030 2.553 5.330 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.300 2.942 5.183 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.442 7.276 -0.243 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.391 8.700 -0.601 1.00 0.00 C ATOM 2284 C TYR A 152 -6.349 9.480 0.233 1.00 0.00 C ATOM 2285 O TYR A 152 -6.107 9.140 1.395 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.790 9.312 -0.376 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.168 9.451 1.095 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.558 8.320 1.843 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.014 10.693 1.746 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -9.736 8.419 3.235 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -9.194 10.797 3.138 1.00 0.00 C ATOM 2292 CZ TYR A 152 -9.542 9.654 3.888 1.00 0.00 C ATOM 2293 OH TYR A 152 -9.648 9.711 5.240 1.00 0.00 O ATOM 0 H TYR A 152 -8.363 6.981 0.080 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.091 8.777 -1.646 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.827 10.295 -0.846 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.533 8.691 -0.876 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.720 7.375 1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.756 11.571 1.172 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.022 7.547 3.805 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -9.066 11.749 3.631 1.00 0.00 H new ATOM 0 HH TYR A 152 -9.487 10.629 5.542 1.00 0.00 H new ATOM 2303 N ALA A 153 -5.799 10.574 -0.313 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.108 11.617 0.470 1.00 0.00 C ATOM 2305 C ALA A 153 -5.960 12.894 0.667 1.00 0.00 C ATOM 2306 O ALA A 153 -5.785 13.632 1.641 1.00 0.00 O ATOM 2307 CB ALA A 153 -3.774 11.934 -0.213 1.00 0.00 C ATOM 0 H ALA A 153 -5.819 10.764 -1.315 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.933 11.232 1.475 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.249 12.704 0.353 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.162 11.033 -0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.960 12.291 -1.226 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.905 13.142 -0.244 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.883 14.234 -0.213 1.00 0.00 C ATOM 2315 C ASN A 154 -9.150 13.824 -1.000 1.00 0.00 C ATOM 2316 O ASN A 154 -9.172 12.758 -1.620 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.221 15.526 -0.732 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.843 15.468 -2.201 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.660 15.739 -3.063 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.616 15.151 -2.532 1.00 0.00 N ATOM 0 H ASN A 154 -7.015 12.553 -1.070 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.209 14.436 0.807 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.902 16.362 -0.574 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.326 15.728 -0.143 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.342 15.130 -3.514 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.935 14.925 -1.807 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.230 14.608 -0.937 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.579 14.160 -1.324 1.00 0.00 C ATOM 2329 C ASN A 155 -11.863 14.247 -2.849 1.00 0.00 C ATOM 2330 O ASN A 155 -12.777 14.950 -3.287 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.608 14.904 -0.450 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.402 14.723 1.044 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.963 15.614 1.759 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.695 13.563 1.579 1.00 0.00 N ATOM 0 H ASN A 155 -10.198 15.575 -0.616 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.662 13.090 -1.131 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.566 15.968 -0.685 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.608 14.559 -0.712 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.556 13.413 2.578 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.062 12.811 0.996 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.076 13.534 -3.669 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.111 13.553 -5.150 1.00 0.00 C ATOM 2343 C LYS A 156 -11.429 12.186 -5.786 1.00 0.00 C ATOM 2344 O LYS A 156 -11.278 11.136 -5.155 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.760 14.093 -5.671 1.00 0.00 C ATOM 2346 CG LYS A 156 -9.570 15.614 -5.520 1.00 0.00 C ATOM 2347 CD LYS A 156 -10.330 16.411 -6.590 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.134 17.932 -6.504 1.00 0.00 C ATOM 2349 NZ LYS A 156 -8.724 18.342 -6.703 1.00 0.00 N ATOM 0 H LYS A 156 -10.364 12.899 -3.308 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.932 14.206 -5.446 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.954 13.586 -5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.663 13.832 -6.725 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.910 15.923 -4.532 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.508 15.852 -5.580 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.011 16.071 -7.575 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.394 16.188 -6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.758 18.417 -7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.476 18.283 -5.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.661 19.380 -6.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.139 17.959 -5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.381 17.975 -7.614 1.00 0.00 H new ATOM 2363 N SER A 157 -11.860 12.215 -7.048 1.00 0.00 N ATOM 2364 CA SER A 157 -11.893 11.064 -7.973 1.00 0.00 C ATOM 2365 C SER A 157 -10.493 10.716 -8.526 1.00 0.00 C ATOM 2366 O SER A 157 -9.534 11.463 -8.329 1.00 0.00 O ATOM 2367 CB SER A 157 -12.841 11.383 -9.142 1.00 0.00 C ATOM 2368 OG SER A 157 -14.190 11.461 -8.721 1.00 0.00 O ATOM 0 H SER A 157 -12.211 13.071 -7.478 1.00 0.00 H new ATOM 0 HA SER A 157 -12.248 10.198 -7.414 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.548 12.328 -9.599 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.744 10.614 -9.909 1.00 0.00 H new ATOM 0 HG SER A 157 -14.761 11.667 -9.490 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.361 9.595 -9.245 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.166 9.249 -10.029 1.00 0.00 C ATOM 2376 C GLY A 158 -9.185 7.824 -10.606 1.00 0.00 C ATOM 2377 O GLY A 158 -9.777 6.922 -10.014 1.00 0.00 O ATOM 0 H GLY A 158 -11.095 8.889 -9.300 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.064 9.960 -10.849 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.285 9.362 -9.397 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.535 7.610 -11.760 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.491 6.318 -12.471 1.00 0.00 C ATOM 2383 C LYS A 159 -7.038 5.903 -12.747 1.00 0.00 C ATOM 2384 O LYS A 159 -6.319 6.610 -13.459 1.00 0.00 O ATOM 2385 CB LYS A 159 -9.316 6.409 -13.769 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.783 6.840 -13.573 1.00 0.00 C ATOM 2387 CD LYS A 159 -11.543 7.032 -14.893 1.00 0.00 C ATOM 2388 CE LYS A 159 -11.692 5.740 -15.709 1.00 0.00 C ATOM 2389 NZ LYS A 159 -12.411 6.004 -16.977 1.00 0.00 N ATOM 0 H LYS A 159 -8.013 8.345 -12.237 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.934 5.545 -11.843 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.831 7.116 -14.442 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -9.300 5.437 -14.262 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.297 6.090 -12.972 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.808 7.772 -13.009 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.534 7.432 -14.677 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.023 7.776 -15.497 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.708 5.323 -15.923 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.234 4.996 -15.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.502 5.119 -17.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.357 6.381 -16.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.879 6.698 -17.540 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.592 4.779 -12.181 1.00 0.00 N ATOM 2404 CA PHE A 160 -5.168 4.401 -12.126 1.00 0.00 C ATOM 2405 C PHE A 160 -4.920 2.885 -12.213 1.00 0.00 C ATOM 2406 O PHE A 160 -5.824 2.090 -11.955 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.526 4.929 -10.830 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.945 6.312 -10.348 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.636 7.460 -11.101 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.637 6.450 -9.128 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.011 8.735 -10.640 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.998 7.726 -8.658 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.675 8.868 -9.410 1.00 0.00 C ATOM 0 H PHE A 160 -7.210 4.096 -11.743 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.712 4.855 -13.006 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.741 4.216 -10.034 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.445 4.935 -10.969 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.108 7.362 -12.038 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.891 5.573 -8.552 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.788 9.611 -11.232 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.523 7.828 -7.720 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.938 9.849 -9.042 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.674 2.491 -12.513 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.190 1.105 -12.527 1.00 0.00 C ATOM 2425 C VAL A 161 -1.908 0.904 -11.708 1.00 0.00 C ATOM 2426 O VAL A 161 -1.057 1.791 -11.627 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.976 0.577 -13.958 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -4.311 0.251 -14.631 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.158 1.518 -14.852 1.00 0.00 C ATOM 0 H VAL A 161 -2.945 3.159 -12.763 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.983 0.527 -12.053 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.389 -0.335 -13.843 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.129 -0.120 -15.640 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.833 -0.512 -14.053 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.923 1.152 -14.680 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.051 1.077 -15.843 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.670 2.477 -14.935 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.172 1.670 -14.414 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.762 -0.287 -11.122 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.642 -0.693 -10.249 1.00 0.00 C ATOM 2441 C VAL A 162 -0.172 -2.119 -10.573 1.00 0.00 C ATOM 2442 O VAL A 162 -0.964 -2.955 -11.020 1.00 0.00 O ATOM 2443 CB VAL A 162 -1.038 -0.511 -8.766 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.188 -1.424 -8.320 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.140 -0.700 -7.804 1.00 0.00 C ATOM 0 H VAL A 162 -2.448 -1.032 -11.244 1.00 0.00 H new ATOM 0 HA VAL A 162 0.214 -0.046 -10.439 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.379 0.523 -8.715 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.411 -1.241 -7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.073 -1.214 -8.921 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.898 -2.466 -8.453 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.202 -0.560 -6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.544 -1.706 -7.917 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.916 0.031 -8.031 1.00 0.00 H new ATOM 2455 N ASP A 163 1.121 -2.399 -10.382 1.00 0.00 N ATOM 2456 CA ASP A 163 1.731 -3.709 -10.652 1.00 0.00 C ATOM 2457 C ASP A 163 3.031 -3.948 -9.842 1.00 0.00 C ATOM 2458 O ASP A 163 3.484 -3.053 -9.124 1.00 0.00 O ATOM 2459 CB ASP A 163 1.984 -3.827 -12.175 1.00 0.00 C ATOM 2460 CG ASP A 163 2.002 -5.283 -12.628 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.640 -6.190 -11.854 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.391 -5.636 -13.761 1.00 0.00 O ATOM 0 H ASP A 163 1.786 -1.711 -10.029 1.00 0.00 H new ATOM 0 HA ASP A 163 1.040 -4.486 -10.326 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.208 -3.286 -12.717 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.935 -3.356 -12.424 1.00 0.00 H new ATOM 2467 N ASN A 164 3.678 -5.121 -9.984 1.00 0.00 N ATOM 2468 CA ASN A 164 5.069 -5.347 -9.549 1.00 0.00 C ATOM 2469 C ASN A 164 5.333 -5.137 -8.037 1.00 0.00 C ATOM 2470 O ASN A 164 6.366 -4.576 -7.667 1.00 0.00 O ATOM 2471 CB ASN A 164 6.035 -4.475 -10.387 1.00 0.00 C ATOM 2472 CG ASN A 164 6.120 -4.731 -11.870 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.558 -5.660 -12.426 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.918 -3.937 -12.536 1.00 0.00 N ATOM 0 H ASN A 164 3.247 -5.943 -10.407 1.00 0.00 H new ATOM 0 HA ASN A 164 5.254 -6.407 -9.723 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.751 -3.432 -10.245 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.036 -4.592 -9.971 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.076 -4.091 -13.532 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.382 -3.164 -12.060 1.00 0.00 H new ATOM 2481 N ILE A 165 4.423 -5.540 -7.147 1.00 0.00 N ATOM 2482 CA ILE A 165 4.537 -5.262 -5.706 1.00 0.00 C ATOM 2483 C ILE A 165 5.479 -6.293 -5.056 1.00 0.00 C ATOM 2484 O ILE A 165 5.113 -7.470 -4.937 1.00 0.00 O ATOM 2485 CB ILE A 165 3.137 -5.219 -5.041 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.162 -4.297 -5.823 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.284 -4.750 -3.580 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.733 -4.244 -5.274 1.00 0.00 C ATOM 0 H ILE A 165 3.587 -6.067 -7.400 1.00 0.00 H new ATOM 0 HA ILE A 165 4.975 -4.276 -5.554 1.00 0.00 H new ATOM 0 HB ILE A 165 2.710 -6.222 -5.059 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.570 -3.286 -5.829 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.124 -4.632 -6.860 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.302 -4.718 -3.108 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.925 -5.445 -3.038 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.729 -3.755 -3.560 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.132 -3.574 -5.889 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.298 -5.243 -5.294 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.751 -3.877 -4.248 1.00 0.00 H new ATOM 2500 N LYS A 166 6.704 -5.907 -4.666 1.00 0.00 N ATOM 2501 CA LYS A 166 7.726 -6.825 -4.156 1.00 0.00 C ATOM 2502 C LYS A 166 8.577 -6.241 -3.025 1.00 0.00 C ATOM 2503 O LYS A 166 8.748 -5.032 -2.910 1.00 0.00 O ATOM 2504 CB LYS A 166 8.604 -7.272 -5.335 1.00 0.00 C ATOM 2505 CG LYS A 166 9.264 -6.142 -6.144 1.00 0.00 C ATOM 2506 CD LYS A 166 10.126 -6.707 -7.284 1.00 0.00 C ATOM 2507 CE LYS A 166 10.468 -5.647 -8.340 1.00 0.00 C ATOM 2508 NZ LYS A 166 11.376 -4.594 -7.834 1.00 0.00 N ATOM 0 H LYS A 166 7.013 -4.935 -4.698 1.00 0.00 H new ATOM 0 HA LYS A 166 7.215 -7.677 -3.708 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.388 -7.925 -4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.994 -7.869 -6.012 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.495 -5.488 -6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.882 -5.532 -5.485 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.048 -7.115 -6.870 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.598 -7.533 -7.760 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.930 -6.134 -9.199 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.546 -5.184 -8.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.651 -3.967 -8.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.890 -4.040 -7.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 12.227 -5.034 -7.429 1.00 0.00 H new ATOM 2522 N LEU A 167 9.155 -7.127 -2.221 1.00 0.00 N ATOM 2523 CA LEU A 167 10.296 -6.839 -1.355 1.00 0.00 C ATOM 2524 C LEU A 167 11.583 -6.836 -2.193 1.00 0.00 C ATOM 2525 O LEU A 167 11.721 -7.637 -3.120 1.00 0.00 O ATOM 2526 CB LEU A 167 10.384 -7.897 -0.238 1.00 0.00 C ATOM 2527 CG LEU A 167 9.150 -7.978 0.679 1.00 0.00 C ATOM 2528 CD1 LEU A 167 9.265 -9.201 1.587 1.00 0.00 C ATOM 2529 CD2 LEU A 167 9.000 -6.729 1.552 1.00 0.00 C ATOM 0 H LEU A 167 8.835 -8.093 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 167 10.169 -5.859 -0.895 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.543 -8.874 -0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.260 -7.685 0.375 1.00 0.00 H new ATOM 0 HG LEU A 167 8.272 -8.054 0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.390 -9.256 2.235 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.322 -10.103 0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.164 -9.118 2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.117 -6.830 2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.883 -6.616 2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.893 -5.851 0.915 1.00 0.00 H new ATOM 2541 N ILE A 168 12.530 -5.965 -1.846 1.00 0.00 N ATOM 2542 CA ILE A 168 13.836 -5.808 -2.505 1.00 0.00 C ATOM 2543 C ILE A 168 14.953 -5.713 -1.454 1.00 0.00 C ATOM 2544 O ILE A 168 14.728 -5.226 -0.343 1.00 0.00 O ATOM 2545 CB ILE A 168 13.837 -4.601 -3.477 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.585 -3.262 -2.748 1.00 0.00 C ATOM 2547 CG2 ILE A 168 12.808 -4.820 -4.601 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.669 -2.020 -3.642 1.00 0.00 C ATOM 0 H ILE A 168 12.408 -5.320 -1.065 1.00 0.00 H new ATOM 0 HA ILE A 168 14.029 -6.692 -3.113 1.00 0.00 H new ATOM 0 HB ILE A 168 14.832 -4.536 -3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.598 -3.295 -2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.310 -3.161 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 168 12.819 -3.965 -5.276 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.062 -5.724 -5.155 1.00 0.00 H new ATOM 0 HG23 ILE A 168 11.813 -4.927 -4.168 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.479 -1.128 -3.045 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.664 -1.956 -4.083 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.925 -2.091 -4.435 1.00 0.00 H new ATOM 2560 N GLY A 169 16.157 -6.185 -1.776 1.00 0.00 N ATOM 2561 CA GLY A 169 17.266 -6.246 -0.826 1.00 0.00 C ATOM 2562 C GLY A 169 18.084 -4.955 -0.715 1.00 0.00 C ATOM 2563 O GLY A 169 18.070 -4.084 -1.590 1.00 0.00 O ATOM 0 H GLY A 169 16.391 -6.536 -2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.870 -6.495 0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.932 -7.058 -1.117 1.00 0.00 H new