USER MOD reduce.3.24.130724 H: found=0, std=0, add=1366, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1362 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 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 160 HIS : no HE2:sc= 1.18 K(o=1.2,f=-5.3!) USER MOD Set 2.1: A 153 THR OG1 : rot -95:sc= 0.683 USER MOD Set 2.2: A 155 LYS NZ :NH3+ 180:sc= 1.78 (180deg=1.95) USER MOD Set 3.1: A 40 HIS : no HE2:sc= 0.21 K(o=1.4,f=-2.6!) USER MOD Set 3.2: A 146 CYS SG : rot -72:sc= 1.21 USER MOD Set 4.1: A 107 ASN : amide:sc= -0.837 K(o=-2.2,f=-4.6) USER MOD Set 4.2: A 145 GLN : amide:sc= -1.4 K(o=-2.2,f=-4.6!) USER MOD Set 5.1: A 26 THR OG1 : rot 6:sc= 1.82 USER MOD Set 5.2: A 105 SER OG : rot 180:sc= 0.996 USER MOD Set 6.1: A 17 THR OG1 : rot -38:sc= 0.542 USER MOD Set 6.2: A 50 ASN : amide:sc= 0.606 K(o=-3.1,f=-8.7!) USER MOD Set 6.3: A 104 HIS : no HE2:sc= -1.81 K(o=-3.1,f=-6.4) USER MOD Set 6.4: A 110 ASN : amide:sc= -2.39! C(o=-3.1!,f=-3.9!) USER MOD Set 7.1: A 39 THR OG1 : rot -50:sc= 1.13 USER MOD Set 7.2: A 73 THR OG1 : rot -160:sc= 0.506 USER MOD Set 8.1: A 16 MET CE :methyl 163:sc= -0.0542 (180deg=-0.401) USER MOD Set 8.2: A 35 CYS SG : rot 57:sc= -0.0305 USER MOD Set 9.1: A 3 ASN : amide:sc= 2.02 K(o=2.8,f=-2.1!) USER MOD Set 9.2: A 4 THR OG1 : rot 180:sc= 0 USER MOD Set 9.3: A 100 THR OG1 : rot -62:sc= 0.779 USER MOD Single : A 9 SER OG : rot -86:sc= 0.852 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 2.4 K(o=2.4,f=-0.48) USER MOD Single : A 19 THR OG1 : rot 78:sc= 0.653 USER MOD Single : A 20 THR OG1 : rot 147:sc= 1.41 USER MOD Single : A 21 SER OG : rot 80:sc= 0.061 USER MOD Single : A 22 LYS NZ :NH3+ -169:sc= -0.0223 (180deg=-0.162) USER MOD Single : A 31 HIS : no HD1:sc= -0.0499 X(o=-0.05,f=-0.02) USER MOD Single : A 42 GLN : amide:sc= 0.985 K(o=0.99,f=-0.14) USER MOD Single : A 52 GLN : amide:sc= 0.04 K(o=0.04,f=-1.7) USER MOD Single : A 53 LYS NZ :NH3+ -120:sc= 1.23 (180deg=-0.221) USER MOD Single : A 57 LYS NZ :NH3+ 166:sc=-0.00151 (180deg=-0.161) USER MOD Single : A 59 LYS NZ :NH3+ -176:sc= 1.48 (180deg=1.38) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00857) USER MOD Single : A 67 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.58) USER MOD Single : A 69 ASN : amide:sc= 1.2 K(o=1.2,f=-2.2!) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 1.14 (180deg=1.14) USER MOD Single : A 91 SER OG : rot 114:sc= -1.09! USER MOD Single : A 106 ASN : amide:sc= -0.061 K(o=-0.061,f=-5.9!) USER MOD Single : A 109 THR OG1 : rot -28:sc= 1.27 USER MOD Single : A 111 THR OG1 : rot -160:sc=-0.00617 USER MOD Single : A 119 THR OG1 : rot 24:sc= 1.23 USER MOD Single : A 120 MET CE :methyl -165:sc= -0.0674 (180deg=-0.379) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -4.02! C(o=-4!,f=-6!) USER MOD Single : A 134 MET CE :methyl 180:sc= -0.279 (180deg=-0.279) USER MOD Single : A 139 TYR OH : rot 30:sc= -0.156 USER MOD Single : A 141 THR OG1 : rot 37:sc= 0.0523 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -71:sc= 1.25 USER MOD Single : A 151 CYS SG : rot -11:sc= -0.0592 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 167 GLN : amide:sc= -0.476 K(o=-0.48,f=-2.8) USER MOD Single : A 170 SER OG : rot -160:sc= -1.39 USER MOD Single : A 172 GLN : amide:sc= -2.16! C(o=-2.2!,f=-4.5!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 177 TYR OH : rot 40:sc= -0.0227 USER MOD ----------------------------------------------------------------- ATOM 10 N PRO A 2 5.680 -18.106 8.685 1.00 0.00 N ATOM 11 CA PRO A 2 5.001 -17.037 9.442 1.00 0.00 C ATOM 12 C PRO A 2 4.693 -15.812 8.583 1.00 0.00 C ATOM 13 O PRO A 2 3.669 -15.150 8.777 1.00 0.00 O ATOM 14 CB PRO A 2 5.995 -16.695 10.557 1.00 0.00 C ATOM 15 CG PRO A 2 6.813 -17.924 10.706 1.00 0.00 C ATOM 16 CD PRO A 2 6.957 -18.483 9.325 1.00 0.00 C ATOM 0 HA PRO A 2 4.029 -17.359 9.815 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.611 -15.836 10.291 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.481 -16.444 11.485 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.787 -17.696 11.140 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.328 -18.640 11.370 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.813 -18.056 8.803 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.099 -19.564 9.339 1.00 0.00 H new ATOM 24 N ASN A 3 5.557 -15.540 7.602 1.00 0.00 N ATOM 25 CA ASN A 3 5.352 -14.405 6.700 1.00 0.00 C ATOM 26 C ASN A 3 4.099 -14.623 5.864 1.00 0.00 C ATOM 27 O ASN A 3 3.315 -13.706 5.641 1.00 0.00 O ATOM 28 CB ASN A 3 6.586 -14.131 5.786 1.00 0.00 C ATOM 29 CG ASN A 3 6.973 -15.277 4.830 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.768 -16.465 5.121 1.00 0.00 O ATOM 31 ND2 ASN A 3 7.510 -14.928 3.687 1.00 0.00 N ATOM 0 H ASN A 3 6.398 -16.085 7.413 1.00 0.00 H new ATOM 0 HA ASN A 3 5.223 -13.518 7.320 1.00 0.00 H new ATOM 0 HB2 ASN A 3 6.386 -13.239 5.193 1.00 0.00 H new ATOM 0 HB3 ASN A 3 7.443 -13.906 6.421 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.772 -15.642 3.007 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.666 -13.942 3.477 1.00 0.00 H new ATOM 38 N THR A 4 3.899 -15.856 5.452 1.00 0.00 N ATOM 39 CA THR A 4 2.749 -16.237 4.698 1.00 0.00 C ATOM 40 C THR A 4 1.523 -16.226 5.611 1.00 0.00 C ATOM 41 O THR A 4 0.482 -15.744 5.232 1.00 0.00 O ATOM 42 CB THR A 4 2.954 -17.653 4.130 1.00 0.00 C ATOM 43 OG1 THR A 4 4.246 -17.722 3.501 1.00 0.00 O ATOM 44 CG2 THR A 4 1.882 -18.002 3.104 1.00 0.00 C ATOM 0 H THR A 4 4.545 -16.623 5.639 1.00 0.00 H new ATOM 0 HA THR A 4 2.600 -15.536 3.877 1.00 0.00 H new ATOM 0 HB THR A 4 2.886 -18.366 4.952 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.385 -18.622 3.138 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.057 -19.008 2.723 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.900 -17.957 3.575 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.922 -17.290 2.280 1.00 0.00 H new ATOM 52 N GLU A 5 1.700 -16.723 6.831 1.00 0.00 N ATOM 53 CA GLU A 5 0.626 -16.832 7.814 1.00 0.00 C ATOM 54 C GLU A 5 0.014 -15.453 8.126 1.00 0.00 C ATOM 55 O GLU A 5 -1.216 -15.279 8.081 1.00 0.00 O ATOM 56 CB GLU A 5 1.166 -17.490 9.093 1.00 0.00 C ATOM 57 CG GLU A 5 0.095 -17.902 10.086 1.00 0.00 C ATOM 58 CD GLU A 5 -0.849 -18.916 9.499 1.00 0.00 C ATOM 59 OE1 GLU A 5 -0.519 -20.123 9.485 1.00 0.00 O ATOM 60 OE2 GLU A 5 -1.925 -18.540 9.022 1.00 0.00 O ATOM 0 H GLU A 5 2.600 -17.064 7.169 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.167 -17.454 7.398 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.746 -18.370 8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.851 -16.797 9.582 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.566 -18.317 10.977 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -0.466 -17.022 10.402 1.00 0.00 H new ATOM 67 N PHE A 6 0.873 -14.476 8.412 1.00 0.00 N ATOM 68 CA PHE A 6 0.419 -13.123 8.704 1.00 0.00 C ATOM 69 C PHE A 6 -0.268 -12.508 7.491 1.00 0.00 C ATOM 70 O PHE A 6 -1.334 -11.899 7.604 1.00 0.00 O ATOM 71 CB PHE A 6 1.585 -12.224 9.152 1.00 0.00 C ATOM 72 CG PHE A 6 1.164 -10.799 9.442 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.518 -10.483 10.622 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.398 -9.786 8.522 1.00 0.00 C ATOM 75 CE1 PHE A 6 0.116 -9.187 10.883 1.00 0.00 C ATOM 76 CE2 PHE A 6 0.997 -8.491 8.776 1.00 0.00 C ATOM 77 CZ PHE A 6 0.357 -8.190 9.958 1.00 0.00 C ATOM 0 H PHE A 6 1.885 -14.599 8.447 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.298 -13.191 9.522 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.041 -12.650 10.046 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.350 -12.219 8.376 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.325 -11.258 11.349 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.901 -10.015 7.594 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.387 -8.954 11.810 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.184 -7.714 8.049 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.044 -7.176 10.161 1.00 0.00 H new ATOM 87 N ALA A 7 0.340 -12.690 6.346 1.00 0.00 N ATOM 88 CA ALA A 7 -0.149 -12.131 5.107 1.00 0.00 C ATOM 89 C ALA A 7 -1.485 -12.745 4.703 1.00 0.00 C ATOM 90 O ALA A 7 -2.396 -12.043 4.296 1.00 0.00 O ATOM 91 CB ALA A 7 0.874 -12.350 4.016 1.00 0.00 C ATOM 0 H ALA A 7 1.196 -13.235 6.245 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.308 -11.063 5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.505 -11.928 3.081 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.809 -11.861 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 7 1.047 -13.419 3.889 1.00 0.00 H new ATOM 97 N LEU A 8 -1.598 -14.044 4.864 1.00 0.00 N ATOM 98 CA LEU A 8 -2.768 -14.796 4.446 1.00 0.00 C ATOM 99 C LEU A 8 -4.001 -14.419 5.274 1.00 0.00 C ATOM 100 O LEU A 8 -5.133 -14.426 4.764 1.00 0.00 O ATOM 101 CB LEU A 8 -2.470 -16.301 4.543 1.00 0.00 C ATOM 102 CG LEU A 8 -3.476 -17.262 3.914 1.00 0.00 C ATOM 103 CD1 LEU A 8 -3.566 -17.047 2.409 1.00 0.00 C ATOM 104 CD2 LEU A 8 -3.084 -18.692 4.219 1.00 0.00 C ATOM 0 H LEU A 8 -0.873 -14.619 5.294 1.00 0.00 H new ATOM 0 HA LEU A 8 -2.995 -14.546 3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.499 -16.482 4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.375 -16.557 5.598 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.458 -17.063 4.343 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.289 -17.744 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.885 -16.025 2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.589 -17.219 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.806 -19.372 3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.093 -18.892 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.070 -18.843 5.298 1.00 0.00 H new ATOM 116 N SER A 9 -3.796 -14.098 6.534 1.00 0.00 N ATOM 117 CA SER A 9 -4.872 -13.670 7.389 1.00 0.00 C ATOM 118 C SER A 9 -5.223 -12.202 7.109 1.00 0.00 C ATOM 119 O SER A 9 -6.394 -11.860 6.901 1.00 0.00 O ATOM 120 CB SER A 9 -4.488 -13.924 8.846 1.00 0.00 C ATOM 121 OG SER A 9 -3.168 -13.473 9.106 1.00 0.00 O ATOM 0 H SER A 9 -2.883 -14.127 6.988 1.00 0.00 H new ATOM 0 HA SER A 9 -5.773 -14.247 7.182 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.188 -13.412 9.506 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.563 -14.989 9.066 1.00 0.00 H new ATOM 0 HG SER A 9 -2.529 -14.179 8.873 1.00 0.00 H new ATOM 127 N LEU A 10 -4.181 -11.361 7.015 1.00 0.00 N ATOM 128 CA LEU A 10 -4.307 -9.926 6.705 1.00 0.00 C ATOM 129 C LEU A 10 -5.063 -9.744 5.388 1.00 0.00 C ATOM 130 O LEU A 10 -5.858 -8.827 5.228 1.00 0.00 O ATOM 131 CB LEU A 10 -2.900 -9.327 6.561 1.00 0.00 C ATOM 132 CG LEU A 10 -2.809 -7.835 6.249 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.351 -7.007 7.398 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.376 -7.449 5.929 1.00 0.00 C ATOM 0 H LEU A 10 -3.216 -11.661 7.153 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.852 -9.426 7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.357 -9.513 7.487 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.380 -9.870 5.772 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.424 -7.629 5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.275 -5.948 7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.396 -7.265 7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.772 -7.212 8.299 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.327 -6.383 5.709 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.739 -7.672 6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.032 -8.015 5.063 1.00 0.00 H new ATOM 146 N LEU A 11 -4.815 -10.666 4.483 1.00 0.00 N ATOM 147 CA LEU A 11 -5.382 -10.711 3.154 1.00 0.00 C ATOM 148 C LEU A 11 -6.908 -10.623 3.158 1.00 0.00 C ATOM 149 O LEU A 11 -7.481 -9.788 2.479 1.00 0.00 O ATOM 150 CB LEU A 11 -4.909 -11.997 2.491 1.00 0.00 C ATOM 151 CG LEU A 11 -5.330 -12.269 1.062 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.876 -11.150 0.139 1.00 0.00 C ATOM 153 CD2 LEU A 11 -4.731 -13.584 0.629 1.00 0.00 C ATOM 0 H LEU A 11 -4.180 -11.443 4.664 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.042 -9.840 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.820 -12.006 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.253 -12.831 3.103 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.417 -12.318 1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.191 -11.370 -0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.321 -10.209 0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.790 -11.068 0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.024 -13.796 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.644 -13.527 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.091 -14.380 1.281 1.00 0.00 H new ATOM 165 N ARG A 12 -7.554 -11.437 3.961 1.00 0.00 N ATOM 166 CA ARG A 12 -9.020 -11.470 3.973 1.00 0.00 C ATOM 167 C ARG A 12 -9.575 -10.338 4.812 1.00 0.00 C ATOM 168 O ARG A 12 -10.709 -9.882 4.611 1.00 0.00 O ATOM 169 CB ARG A 12 -9.528 -12.795 4.550 1.00 0.00 C ATOM 170 CG ARG A 12 -9.132 -14.023 3.763 1.00 0.00 C ATOM 171 CD ARG A 12 -9.650 -15.300 4.426 1.00 0.00 C ATOM 172 NE ARG A 12 -11.124 -15.342 4.537 1.00 0.00 N ATOM 173 CZ ARG A 12 -11.827 -16.365 5.061 1.00 0.00 C ATOM 174 NH1 ARG A 12 -11.205 -17.434 5.535 1.00 0.00 N ATOM 175 NH2 ARG A 12 -13.151 -16.308 5.105 1.00 0.00 N ATOM 0 H ARG A 12 -7.105 -12.082 4.611 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.357 -11.364 2.942 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.155 -12.898 5.569 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.616 -12.755 4.611 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.527 -13.951 2.750 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.046 -14.069 3.679 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.311 -16.163 3.853 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.214 -15.387 5.421 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.647 -14.537 4.191 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.187 -17.487 5.505 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.744 -18.204 5.930 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.639 -15.489 4.742 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.682 -17.083 5.502 1.00 0.00 H new ATOM 189 N LYS A 13 -8.757 -9.869 5.697 1.00 0.00 N ATOM 190 CA LYS A 13 -9.170 -8.967 6.723 1.00 0.00 C ATOM 191 C LYS A 13 -9.033 -7.492 6.318 1.00 0.00 C ATOM 192 O LYS A 13 -9.971 -6.708 6.498 1.00 0.00 O ATOM 193 CB LYS A 13 -8.333 -9.294 7.947 1.00 0.00 C ATOM 194 CG LYS A 13 -8.800 -8.707 9.247 1.00 0.00 C ATOM 195 CD LYS A 13 -7.956 -9.264 10.365 1.00 0.00 C ATOM 196 CE LYS A 13 -8.448 -8.838 11.718 1.00 0.00 C ATOM 197 NZ LYS A 13 -7.638 -9.430 12.793 1.00 0.00 N ATOM 0 H LYS A 13 -7.765 -10.106 5.728 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.233 -9.096 6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.294 -10.378 8.055 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.313 -8.955 7.765 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -8.721 -7.620 9.220 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.851 -8.946 9.413 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.954 -10.353 10.308 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.924 -8.936 10.236 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.417 -7.751 11.793 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.490 -9.136 11.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.003 -9.117 13.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.689 -10.467 12.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.649 -9.125 12.690 1.00 0.00 H new ATOM 211 N ASN A 14 -7.903 -7.129 5.749 1.00 0.00 N ATOM 212 CA ASN A 14 -7.615 -5.721 5.442 1.00 0.00 C ATOM 213 C ASN A 14 -7.177 -5.500 3.998 1.00 0.00 C ATOM 214 O ASN A 14 -6.848 -4.372 3.621 1.00 0.00 O ATOM 215 CB ASN A 14 -6.511 -5.196 6.379 1.00 0.00 C ATOM 216 CG ASN A 14 -6.947 -5.006 7.826 1.00 0.00 C ATOM 217 OD1 ASN A 14 -6.944 -5.944 8.624 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.245 -3.787 8.191 1.00 0.00 N ATOM 0 H ASN A 14 -7.162 -7.779 5.485 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.547 -5.176 5.592 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -5.671 -5.890 6.354 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.148 -4.243 5.994 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.485 -3.590 9.163 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.238 -3.033 7.504 1.00 0.00 H new ATOM 225 N ILE A 15 -7.167 -6.540 3.186 1.00 0.00 N ATOM 226 CA ILE A 15 -6.684 -6.398 1.823 1.00 0.00 C ATOM 227 C ILE A 15 -7.815 -6.656 0.825 1.00 0.00 C ATOM 228 O ILE A 15 -8.618 -7.573 1.009 1.00 0.00 O ATOM 229 CB ILE A 15 -5.482 -7.357 1.557 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.347 -7.071 2.563 1.00 0.00 C ATOM 231 CG2 ILE A 15 -4.979 -7.232 0.120 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.095 -7.914 2.384 1.00 0.00 C ATOM 0 H ILE A 15 -7.481 -7.477 3.438 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.334 -5.374 1.689 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.824 -8.383 1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.071 -6.019 2.486 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.729 -7.227 3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.142 -7.913 -0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.783 -7.485 -0.570 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.652 -6.208 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.359 -7.637 3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.348 -8.969 2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.679 -7.742 1.391 1.00 0.00 H new ATOM 244 N MET A 16 -7.896 -5.833 -0.200 1.00 0.00 N ATOM 245 CA MET A 16 -8.920 -5.976 -1.213 1.00 0.00 C ATOM 246 C MET A 16 -8.428 -5.452 -2.565 1.00 0.00 C ATOM 247 O MET A 16 -7.374 -4.817 -2.647 1.00 0.00 O ATOM 248 CB MET A 16 -10.229 -5.257 -0.802 1.00 0.00 C ATOM 249 CG MET A 16 -10.121 -3.741 -0.575 1.00 0.00 C ATOM 250 SD MET A 16 -9.248 -3.276 0.934 1.00 0.00 S ATOM 251 CE MET A 16 -9.343 -1.497 0.836 1.00 0.00 C ATOM 0 H MET A 16 -7.259 -5.052 -0.354 1.00 0.00 H new ATOM 0 HA MET A 16 -9.136 -7.040 -1.310 1.00 0.00 H new ATOM 0 HB2 MET A 16 -10.977 -5.437 -1.574 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.600 -5.716 0.114 1.00 0.00 H new ATOM 0 HG2 MET A 16 -9.611 -3.293 -1.428 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.125 -3.318 -0.545 1.00 0.00 H new ATOM 0 HE1 MET A 16 -9.128 -1.067 1.814 1.00 0.00 H new ATOM 0 HE2 MET A 16 -8.615 -1.133 0.111 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.345 -1.203 0.523 1.00 0.00 H new ATOM 261 N THR A 17 -9.183 -5.723 -3.605 1.00 0.00 N ATOM 262 CA THR A 17 -8.868 -5.266 -4.939 1.00 0.00 C ATOM 263 C THR A 17 -9.670 -4.009 -5.252 1.00 0.00 C ATOM 264 O THR A 17 -10.904 -4.012 -5.175 1.00 0.00 O ATOM 265 CB THR A 17 -9.197 -6.355 -5.994 1.00 0.00 C ATOM 266 OG1 THR A 17 -8.437 -7.523 -5.728 1.00 0.00 O ATOM 267 CG2 THR A 17 -8.891 -5.879 -7.406 1.00 0.00 C ATOM 0 H THR A 17 -10.041 -6.272 -3.548 1.00 0.00 H new ATOM 0 HA THR A 17 -7.800 -5.050 -4.981 1.00 0.00 H new ATOM 0 HB THR A 17 -10.263 -6.570 -5.926 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.541 -7.268 -5.424 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.134 -6.669 -8.117 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.487 -4.994 -7.629 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.832 -5.633 -7.486 1.00 0.00 H new ATOM 275 N ILE A 18 -8.981 -2.956 -5.590 1.00 0.00 N ATOM 276 CA ILE A 18 -9.610 -1.716 -5.938 1.00 0.00 C ATOM 277 C ILE A 18 -9.418 -1.467 -7.421 1.00 0.00 C ATOM 278 O ILE A 18 -8.289 -1.335 -7.898 1.00 0.00 O ATOM 279 CB ILE A 18 -9.042 -0.517 -5.121 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.309 -0.714 -3.618 1.00 0.00 C ATOM 281 CG2 ILE A 18 -9.636 0.808 -5.610 1.00 0.00 C ATOM 282 CD1 ILE A 18 -8.788 0.412 -2.739 1.00 0.00 C ATOM 0 H ILE A 18 -7.962 -2.935 -5.632 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.670 -1.794 -5.697 1.00 0.00 H new ATOM 0 HB ILE A 18 -7.964 -0.479 -5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.383 -0.815 -3.461 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.851 -1.650 -3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.224 1.630 -5.024 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.388 0.952 -6.662 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -10.719 0.786 -5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.017 0.195 -1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.709 0.500 -2.863 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.264 1.349 -3.028 1.00 0.00 H new ATOM 294 N THR A 19 -10.500 -1.454 -8.142 1.00 0.00 N ATOM 295 CA THR A 19 -10.455 -1.195 -9.546 1.00 0.00 C ATOM 296 C THR A 19 -10.557 0.309 -9.769 1.00 0.00 C ATOM 297 O THR A 19 -11.636 0.902 -9.617 1.00 0.00 O ATOM 298 CB THR A 19 -11.610 -1.904 -10.255 1.00 0.00 C ATOM 299 OG1 THR A 19 -11.684 -3.270 -9.796 1.00 0.00 O ATOM 300 CG2 THR A 19 -11.408 -1.886 -11.760 1.00 0.00 C ATOM 0 H THR A 19 -11.436 -1.623 -7.772 1.00 0.00 H new ATOM 0 HA THR A 19 -9.517 -1.571 -9.956 1.00 0.00 H new ATOM 0 HB THR A 19 -12.538 -1.381 -10.023 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.109 -3.296 -8.913 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.241 -2.395 -12.245 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.361 -0.854 -12.109 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.477 -2.395 -12.008 1.00 0.00 H new ATOM 308 N THR A 20 -9.448 0.919 -10.077 1.00 0.00 N ATOM 309 CA THR A 20 -9.390 2.341 -10.277 1.00 0.00 C ATOM 310 C THR A 20 -9.659 2.671 -11.748 1.00 0.00 C ATOM 311 O THR A 20 -10.121 1.807 -12.514 1.00 0.00 O ATOM 312 CB THR A 20 -7.997 2.854 -9.895 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.009 2.234 -10.730 1.00 0.00 O ATOM 314 CG2 THR A 20 -7.680 2.566 -8.432 1.00 0.00 C ATOM 0 H THR A 20 -8.554 0.443 -10.197 1.00 0.00 H new ATOM 0 HA THR A 20 -10.145 2.820 -9.653 1.00 0.00 H new ATOM 0 HB THR A 20 -7.983 3.934 -10.040 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.272 2.861 -10.886 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.685 2.943 -8.194 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.416 3.059 -7.796 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.712 1.491 -8.258 1.00 0.00 H new ATOM 322 N SER A 21 -9.359 3.895 -12.151 1.00 0.00 N ATOM 323 CA SER A 21 -9.507 4.309 -13.524 1.00 0.00 C ATOM 324 C SER A 21 -8.458 3.600 -14.409 1.00 0.00 C ATOM 325 O SER A 21 -8.617 3.492 -15.623 1.00 0.00 O ATOM 326 CB SER A 21 -9.322 5.824 -13.608 1.00 0.00 C ATOM 327 OG SER A 21 -10.163 6.486 -12.669 1.00 0.00 O ATOM 0 H SER A 21 -9.007 4.624 -11.531 1.00 0.00 H new ATOM 0 HA SER A 21 -10.501 4.039 -13.881 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.280 6.080 -13.414 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.552 6.168 -14.616 1.00 0.00 H new ATOM 0 HG SER A 21 -9.751 6.453 -11.781 1.00 0.00 H new ATOM 333 N LYS A 22 -7.401 3.100 -13.786 1.00 0.00 N ATOM 334 CA LYS A 22 -6.334 2.464 -14.527 1.00 0.00 C ATOM 335 C LYS A 22 -6.477 0.948 -14.537 1.00 0.00 C ATOM 336 O LYS A 22 -6.338 0.322 -15.589 1.00 0.00 O ATOM 337 CB LYS A 22 -4.961 2.884 -13.994 1.00 0.00 C ATOM 338 CG LYS A 22 -4.718 4.394 -14.015 1.00 0.00 C ATOM 339 CD LYS A 22 -4.808 4.994 -15.422 1.00 0.00 C ATOM 340 CE LYS A 22 -3.724 4.464 -16.356 1.00 0.00 C ATOM 341 NZ LYS A 22 -2.365 4.792 -15.874 1.00 0.00 N ATOM 0 H LYS A 22 -7.264 3.124 -12.776 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.412 2.805 -15.559 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.855 2.524 -12.971 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.188 2.394 -14.586 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -5.448 4.883 -13.370 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.733 4.604 -13.598 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.788 4.772 -15.846 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.727 6.079 -15.356 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.824 3.383 -16.450 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -3.866 4.885 -17.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.672 4.582 -16.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -2.317 5.802 -15.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.149 4.223 -15.031 1.00 0.00 H new ATOM 355 N GLY A 23 -6.769 0.355 -13.397 1.00 0.00 N ATOM 356 CA GLY A 23 -6.909 -1.079 -13.365 1.00 0.00 C ATOM 357 C GLY A 23 -7.201 -1.598 -11.991 1.00 0.00 C ATOM 358 O GLY A 23 -7.344 -0.819 -11.046 1.00 0.00 O ATOM 0 H GLY A 23 -6.910 0.831 -12.506 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.711 -1.377 -14.040 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.993 -1.538 -13.736 1.00 0.00 H new ATOM 362 N GLU A 24 -7.335 -2.898 -11.890 1.00 0.00 N ATOM 363 CA GLU A 24 -7.552 -3.568 -10.635 1.00 0.00 C ATOM 364 C GLU A 24 -6.238 -3.675 -9.890 1.00 0.00 C ATOM 365 O GLU A 24 -5.351 -4.441 -10.290 1.00 0.00 O ATOM 366 CB GLU A 24 -8.135 -4.985 -10.832 1.00 0.00 C ATOM 367 CG GLU A 24 -9.443 -5.078 -11.625 1.00 0.00 C ATOM 368 CD GLU A 24 -9.269 -5.143 -13.137 1.00 0.00 C ATOM 369 OE1 GLU A 24 -8.797 -4.177 -13.763 1.00 0.00 O ATOM 370 OE2 GLU A 24 -9.620 -6.185 -13.732 1.00 0.00 O ATOM 0 H GLU A 24 -7.295 -3.528 -12.691 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.272 -2.981 -10.065 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.386 -5.596 -11.335 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.299 -5.427 -9.849 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.988 -5.963 -11.298 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.062 -4.214 -11.381 1.00 0.00 H new ATOM 377 N PHE A 25 -6.100 -2.904 -8.844 1.00 0.00 N ATOM 378 CA PHE A 25 -4.892 -2.904 -8.040 1.00 0.00 C ATOM 379 C PHE A 25 -5.224 -3.367 -6.631 1.00 0.00 C ATOM 380 O PHE A 25 -6.378 -3.709 -6.346 1.00 0.00 O ATOM 381 CB PHE A 25 -4.273 -1.506 -7.994 1.00 0.00 C ATOM 382 CG PHE A 25 -3.967 -0.917 -9.340 1.00 0.00 C ATOM 383 CD1 PHE A 25 -3.229 -1.618 -10.280 1.00 0.00 C ATOM 384 CD2 PHE A 25 -4.428 0.337 -9.667 1.00 0.00 C ATOM 385 CE1 PHE A 25 -2.962 -1.068 -11.517 1.00 0.00 C ATOM 386 CE2 PHE A 25 -4.161 0.890 -10.898 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.428 0.189 -11.826 1.00 0.00 C ATOM 0 H PHE A 25 -6.818 -2.256 -8.520 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.170 -3.585 -8.490 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -4.953 -0.838 -7.465 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.352 -1.549 -7.412 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -2.859 -2.604 -10.042 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.008 0.895 -8.947 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.387 -1.624 -12.243 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.528 1.877 -11.136 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.219 0.623 -12.793 1.00 0.00 H new ATOM 397 N THR A 26 -4.247 -3.380 -5.751 1.00 0.00 N ATOM 398 CA THR A 26 -4.476 -3.816 -4.409 1.00 0.00 C ATOM 399 C THR A 26 -4.702 -2.586 -3.530 1.00 0.00 C ATOM 400 O THR A 26 -4.055 -1.553 -3.717 1.00 0.00 O ATOM 401 CB THR A 26 -3.272 -4.647 -3.879 1.00 0.00 C ATOM 402 OG1 THR A 26 -2.973 -5.721 -4.789 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.569 -5.243 -2.511 1.00 0.00 C ATOM 0 H THR A 26 -3.289 -3.092 -5.950 1.00 0.00 H new ATOM 0 HA THR A 26 -5.355 -4.460 -4.383 1.00 0.00 H new ATOM 0 HB THR A 26 -2.421 -3.971 -3.796 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.532 -5.637 -5.590 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.708 -5.817 -2.170 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.775 -4.441 -1.802 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.437 -5.898 -2.580 1.00 0.00 H new ATOM 411 N GLY A 27 -5.648 -2.675 -2.649 1.00 0.00 N ATOM 412 CA GLY A 27 -5.907 -1.618 -1.739 1.00 0.00 C ATOM 413 C GLY A 27 -5.763 -2.119 -0.342 1.00 0.00 C ATOM 414 O GLY A 27 -6.107 -3.277 -0.064 1.00 0.00 O ATOM 0 H GLY A 27 -6.259 -3.485 -2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.215 -0.795 -1.915 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.913 -1.228 -1.895 1.00 0.00 H new ATOM 418 N LEU A 28 -5.245 -1.299 0.524 1.00 0.00 N ATOM 419 CA LEU A 28 -5.064 -1.688 1.892 1.00 0.00 C ATOM 420 C LEU A 28 -5.965 -0.870 2.788 1.00 0.00 C ATOM 421 O LEU A 28 -5.923 0.375 2.769 1.00 0.00 O ATOM 422 CB LEU A 28 -3.591 -1.529 2.310 1.00 0.00 C ATOM 423 CG LEU A 28 -3.240 -1.903 3.764 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.550 -3.368 4.055 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.776 -1.605 4.049 1.00 0.00 C ATOM 0 H LEU A 28 -4.939 -0.351 0.306 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.333 -2.739 1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.981 -2.140 1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.301 -0.491 2.146 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.860 -1.295 4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.290 -3.597 5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.613 -3.553 3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.969 -4.003 3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.544 -1.874 5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.148 -2.185 3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.585 -0.542 3.900 1.00 0.00 H new ATOM 437 N GLY A 29 -6.804 -1.554 3.524 1.00 0.00 N ATOM 438 CA GLY A 29 -7.645 -0.912 4.485 1.00 0.00 C ATOM 439 C GLY A 29 -6.899 -0.803 5.781 1.00 0.00 C ATOM 440 O GLY A 29 -6.649 -1.804 6.429 1.00 0.00 O ATOM 0 H GLY A 29 -6.918 -2.566 3.470 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.935 0.078 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.563 -1.483 4.624 1.00 0.00 H new ATOM 444 N ILE A 30 -6.535 0.395 6.145 1.00 0.00 N ATOM 445 CA ILE A 30 -5.713 0.634 7.314 1.00 0.00 C ATOM 446 C ILE A 30 -6.501 0.394 8.591 1.00 0.00 C ATOM 447 O ILE A 30 -6.051 -0.344 9.479 1.00 0.00 O ATOM 448 CB ILE A 30 -5.126 2.073 7.304 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.309 2.313 6.020 1.00 0.00 C ATOM 450 CG2 ILE A 30 -4.259 2.327 8.539 1.00 0.00 C ATOM 451 CD1 ILE A 30 -3.106 1.397 5.858 1.00 0.00 C ATOM 0 H ILE A 30 -6.798 1.242 5.641 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.883 -0.072 7.282 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.960 2.774 7.327 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.965 2.187 5.158 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.966 3.348 6.011 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.863 3.342 8.503 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.862 2.205 9.439 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.433 1.616 8.556 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.590 1.636 4.928 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.425 1.538 6.698 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.439 0.360 5.832 1.00 0.00 H new ATOM 463 N HIS A 31 -7.664 1.012 8.683 1.00 0.00 N ATOM 464 CA HIS A 31 -8.518 0.850 9.848 1.00 0.00 C ATOM 465 C HIS A 31 -9.858 1.483 9.578 1.00 0.00 C ATOM 466 O HIS A 31 -9.925 2.468 8.835 1.00 0.00 O ATOM 467 CB HIS A 31 -7.885 1.485 11.126 1.00 0.00 C ATOM 468 CG HIS A 31 -7.834 2.991 11.159 1.00 0.00 C ATOM 469 ND1 HIS A 31 -8.585 3.751 12.020 1.00 0.00 N ATOM 470 CD2 HIS A 31 -7.103 3.868 10.430 1.00 0.00 C ATOM 471 CE1 HIS A 31 -8.306 5.026 11.798 1.00 0.00 C ATOM 472 NE2 HIS A 31 -7.407 5.160 10.840 1.00 0.00 N ATOM 0 H HIS A 31 -8.040 1.631 7.965 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.636 -0.218 10.032 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.446 1.141 11.995 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.869 1.104 11.232 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -6.398 3.605 9.655 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -8.756 5.850 12.332 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -7.017 6.030 10.477 1.00 0.00 H new ATOM 480 N ASP A 32 -10.903 0.906 10.151 1.00 0.00 N ATOM 481 CA ASP A 32 -12.287 1.410 10.087 1.00 0.00 C ATOM 482 C ASP A 32 -12.829 1.489 8.654 1.00 0.00 C ATOM 483 O ASP A 32 -13.531 0.583 8.197 1.00 0.00 O ATOM 484 CB ASP A 32 -12.421 2.752 10.837 1.00 0.00 C ATOM 485 CG ASP A 32 -13.833 3.286 10.879 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.729 2.582 11.389 1.00 0.00 O ATOM 487 OD2 ASP A 32 -14.060 4.427 10.432 1.00 0.00 O ATOM 0 H ASP A 32 -10.820 0.046 10.693 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.915 0.680 10.597 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.059 2.625 11.857 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.777 3.491 10.360 1.00 0.00 H new ATOM 492 N ARG A 33 -12.477 2.540 7.957 1.00 0.00 N ATOM 493 CA ARG A 33 -12.871 2.745 6.576 1.00 0.00 C ATOM 494 C ARG A 33 -11.803 3.550 5.835 1.00 0.00 C ATOM 495 O ARG A 33 -12.002 4.010 4.704 1.00 0.00 O ATOM 496 CB ARG A 33 -14.243 3.424 6.503 1.00 0.00 C ATOM 497 CG ARG A 33 -14.366 4.728 7.271 1.00 0.00 C ATOM 498 CD ARG A 33 -15.777 5.279 7.170 1.00 0.00 C ATOM 499 NE ARG A 33 -16.790 4.310 7.643 1.00 0.00 N ATOM 500 CZ ARG A 33 -18.045 4.221 7.163 1.00 0.00 C ATOM 501 NH1 ARG A 33 -18.471 5.104 6.265 1.00 0.00 N ATOM 502 NH2 ARG A 33 -18.865 3.276 7.602 1.00 0.00 N ATOM 0 H ARG A 33 -11.900 3.292 8.334 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.959 1.776 6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.480 3.615 5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.994 2.729 6.878 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -14.108 4.565 8.317 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.657 5.456 6.877 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.851 6.195 7.757 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.988 5.546 6.134 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.519 3.664 8.385 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.848 5.845 5.943 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.421 5.041 5.898 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.546 2.611 8.307 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -19.815 3.214 7.235 1.00 0.00 H new ATOM 516 N VAL A 34 -10.648 3.665 6.465 1.00 0.00 N ATOM 517 CA VAL A 34 -9.533 4.412 5.927 1.00 0.00 C ATOM 518 C VAL A 34 -8.692 3.484 5.080 1.00 0.00 C ATOM 519 O VAL A 34 -8.114 2.527 5.599 1.00 0.00 O ATOM 520 CB VAL A 34 -8.663 5.002 7.070 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.441 5.725 6.525 1.00 0.00 C ATOM 522 CG2 VAL A 34 -9.493 5.937 7.936 1.00 0.00 C ATOM 0 H VAL A 34 -10.459 3.238 7.372 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.913 5.237 5.325 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.310 4.173 7.683 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.856 6.125 7.353 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.830 5.027 5.953 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.760 6.542 5.878 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.870 6.343 8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.878 6.753 7.325 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.326 5.386 8.372 1.00 0.00 H new ATOM 532 N CYS A 35 -8.658 3.736 3.800 1.00 0.00 N ATOM 533 CA CYS A 35 -7.917 2.907 2.884 1.00 0.00 C ATOM 534 C CYS A 35 -6.860 3.758 2.184 1.00 0.00 C ATOM 535 O CYS A 35 -7.014 4.968 2.100 1.00 0.00 O ATOM 536 CB CYS A 35 -8.878 2.307 1.861 1.00 0.00 C ATOM 537 SG CYS A 35 -10.310 1.484 2.601 1.00 0.00 S ATOM 0 H CYS A 35 -9.142 4.520 3.361 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.423 2.098 3.423 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.228 3.098 1.197 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -8.336 1.590 1.244 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.950 2.324 3.359 1.00 0.00 H new ATOM 543 N VAL A 36 -5.806 3.149 1.698 1.00 0.00 N ATOM 544 CA VAL A 36 -4.752 3.894 1.027 1.00 0.00 C ATOM 545 C VAL A 36 -4.287 3.151 -0.239 1.00 0.00 C ATOM 546 O VAL A 36 -4.301 1.908 -0.280 1.00 0.00 O ATOM 547 CB VAL A 36 -3.549 4.162 2.002 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.891 2.868 2.459 1.00 0.00 C ATOM 549 CG2 VAL A 36 -2.523 5.115 1.395 1.00 0.00 C ATOM 0 H VAL A 36 -5.649 2.143 1.751 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.154 4.860 0.723 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.966 4.649 2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.064 3.098 3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.623 2.252 2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.513 2.326 1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.709 5.272 2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.126 4.685 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.000 6.070 1.173 1.00 0.00 H new ATOM 559 N ILE A 37 -3.943 3.910 -1.268 1.00 0.00 N ATOM 560 CA ILE A 37 -3.422 3.377 -2.520 1.00 0.00 C ATOM 561 C ILE A 37 -2.621 4.526 -3.193 1.00 0.00 C ATOM 562 O ILE A 37 -2.935 5.699 -2.945 1.00 0.00 O ATOM 563 CB ILE A 37 -4.603 2.861 -3.449 1.00 0.00 C ATOM 564 CG1 ILE A 37 -4.086 2.028 -4.636 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.450 4.020 -3.956 1.00 0.00 C ATOM 566 CD1 ILE A 37 -5.180 1.437 -5.509 1.00 0.00 C ATOM 0 H ILE A 37 -4.018 4.927 -1.258 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.776 2.516 -2.345 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.225 2.213 -2.831 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.444 2.656 -5.254 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.465 1.218 -4.253 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.250 3.636 -4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.882 4.553 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -4.826 4.702 -4.534 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.729 0.866 -6.321 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -5.809 0.780 -4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.788 2.241 -5.925 1.00 0.00 H new ATOM 578 N PRO A 38 -1.518 4.231 -3.937 1.00 0.00 N ATOM 579 CA PRO A 38 -0.738 5.256 -4.654 1.00 0.00 C ATOM 580 C PRO A 38 -1.598 6.164 -5.545 1.00 0.00 C ATOM 581 O PRO A 38 -2.529 5.703 -6.214 1.00 0.00 O ATOM 582 CB PRO A 38 0.251 4.447 -5.511 1.00 0.00 C ATOM 583 CG PRO A 38 -0.191 3.029 -5.396 1.00 0.00 C ATOM 584 CD PRO A 38 -0.900 2.914 -4.085 1.00 0.00 C ATOM 0 HA PRO A 38 -0.256 5.936 -3.951 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.235 4.780 -6.549 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.273 4.570 -5.152 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.852 2.760 -6.220 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.662 2.352 -5.437 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.643 2.117 -4.095 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.210 2.696 -3.269 1.00 0.00 H new ATOM 592 N THR A 39 -1.250 7.429 -5.566 1.00 0.00 N ATOM 593 CA THR A 39 -1.977 8.453 -6.278 1.00 0.00 C ATOM 594 C THR A 39 -2.124 8.155 -7.786 1.00 0.00 C ATOM 595 O THR A 39 -3.238 8.199 -8.320 1.00 0.00 O ATOM 596 CB THR A 39 -1.311 9.828 -6.040 1.00 0.00 C ATOM 597 OG1 THR A 39 -1.258 10.075 -4.621 1.00 0.00 O ATOM 598 CG2 THR A 39 -2.095 10.948 -6.708 1.00 0.00 C ATOM 0 H THR A 39 -0.430 7.784 -5.074 1.00 0.00 H new ATOM 0 HA THR A 39 -2.991 8.469 -5.880 1.00 0.00 H new ATOM 0 HB THR A 39 -0.310 9.808 -6.471 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.142 9.920 -4.229 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.600 11.901 -6.521 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.143 10.768 -7.782 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.105 10.978 -6.300 1.00 0.00 H new ATOM 606 N HIS A 40 -1.034 7.790 -8.455 1.00 0.00 N ATOM 607 CA HIS A 40 -1.068 7.517 -9.906 1.00 0.00 C ATOM 608 C HIS A 40 -1.896 6.274 -10.282 1.00 0.00 C ATOM 609 O HIS A 40 -2.026 5.949 -11.465 1.00 0.00 O ATOM 610 CB HIS A 40 0.340 7.454 -10.539 1.00 0.00 C ATOM 611 CG HIS A 40 1.198 6.293 -10.119 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.970 6.287 -8.994 1.00 0.00 N ATOM 613 CD2 HIS A 40 1.412 5.097 -10.725 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.623 5.127 -8.941 1.00 0.00 C ATOM 615 NE2 HIS A 40 2.319 4.359 -9.973 1.00 0.00 N ATOM 0 H HIS A 40 -0.116 7.674 -8.026 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.583 8.378 -10.333 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.229 7.425 -11.623 1.00 0.00 H new ATOM 0 HB3 HIS A 40 0.867 8.377 -10.297 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.036 7.041 -8.311 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.951 4.771 -11.645 1.00 0.00 H new ATOM 0 HE1 HIS A 40 3.312 4.850 -8.156 1.00 0.00 H new ATOM 623 N ALA A 41 -2.448 5.583 -9.293 1.00 0.00 N ATOM 624 CA ALA A 41 -3.345 4.477 -9.566 1.00 0.00 C ATOM 625 C ALA A 41 -4.674 5.044 -10.053 1.00 0.00 C ATOM 626 O ALA A 41 -5.412 4.388 -10.781 1.00 0.00 O ATOM 627 CB ALA A 41 -3.543 3.621 -8.326 1.00 0.00 C ATOM 0 H ALA A 41 -2.290 5.770 -8.303 1.00 0.00 H new ATOM 0 HA ALA A 41 -2.915 3.835 -10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.220 2.798 -8.556 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.582 3.221 -8.003 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -3.970 4.229 -7.528 1.00 0.00 H new ATOM 633 N GLN A 42 -4.928 6.292 -9.641 1.00 0.00 N ATOM 634 CA GLN A 42 -6.092 7.096 -10.029 1.00 0.00 C ATOM 635 C GLN A 42 -7.439 6.500 -9.615 1.00 0.00 C ATOM 636 O GLN A 42 -8.091 5.792 -10.388 1.00 0.00 O ATOM 637 CB GLN A 42 -6.065 7.464 -11.521 1.00 0.00 C ATOM 638 CG GLN A 42 -4.905 8.375 -11.916 1.00 0.00 C ATOM 639 CD GLN A 42 -4.982 9.753 -11.269 1.00 0.00 C ATOM 640 OE1 GLN A 42 -5.576 10.675 -11.821 1.00 0.00 O ATOM 641 NE2 GLN A 42 -4.404 9.911 -10.112 1.00 0.00 N ATOM 0 H GLN A 42 -4.304 6.788 -9.004 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.001 8.017 -9.454 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.011 6.548 -12.109 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.003 7.954 -11.781 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -3.965 7.900 -11.635 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.893 8.489 -13.000 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.917 9.129 -9.674 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.439 10.817 -9.644 1.00 0.00 H new ATOM 650 N PRO A 43 -7.841 6.722 -8.358 1.00 0.00 N ATOM 651 CA PRO A 43 -9.144 6.317 -7.867 1.00 0.00 C ATOM 652 C PRO A 43 -10.187 7.394 -8.197 1.00 0.00 C ATOM 653 O PRO A 43 -10.005 8.568 -7.840 1.00 0.00 O ATOM 654 CB PRO A 43 -8.940 6.217 -6.337 1.00 0.00 C ATOM 655 CG PRO A 43 -7.517 6.642 -6.078 1.00 0.00 C ATOM 656 CD PRO A 43 -7.060 7.372 -7.305 1.00 0.00 C ATOM 0 HA PRO A 43 -9.500 5.387 -8.309 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.642 6.861 -5.807 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.113 5.200 -5.986 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.458 7.285 -5.200 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.883 5.777 -5.883 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.267 8.440 -7.244 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.988 7.264 -7.468 1.00 0.00 H new ATOM 664 N GLY A 44 -11.256 7.011 -8.877 1.00 0.00 N ATOM 665 CA GLY A 44 -12.266 7.977 -9.279 1.00 0.00 C ATOM 666 C GLY A 44 -13.248 8.330 -8.177 1.00 0.00 C ATOM 667 O GLY A 44 -12.853 8.751 -7.085 1.00 0.00 O ATOM 0 H GLY A 44 -11.446 6.049 -9.160 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.771 8.887 -9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.818 7.579 -10.131 1.00 0.00 H new ATOM 671 N ASP A 45 -14.511 8.173 -8.471 1.00 0.00 N ATOM 672 CA ASP A 45 -15.585 8.481 -7.530 1.00 0.00 C ATOM 673 C ASP A 45 -16.002 7.222 -6.823 1.00 0.00 C ATOM 674 O ASP A 45 -15.909 7.107 -5.599 1.00 0.00 O ATOM 675 CB ASP A 45 -16.784 9.092 -8.278 1.00 0.00 C ATOM 676 CG ASP A 45 -17.998 9.329 -7.400 1.00 0.00 C ATOM 677 OD1 ASP A 45 -17.947 10.216 -6.516 1.00 0.00 O ATOM 678 OD2 ASP A 45 -19.050 8.675 -7.618 1.00 0.00 O ATOM 0 H ASP A 45 -14.839 7.826 -9.373 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.228 9.205 -6.797 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.478 10.039 -8.723 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -17.064 8.431 -9.098 1.00 0.00 H new ATOM 683 N ASP A 46 -16.437 6.279 -7.595 1.00 0.00 N ATOM 684 CA ASP A 46 -16.824 5.004 -7.096 1.00 0.00 C ATOM 685 C ASP A 46 -16.051 3.907 -7.793 1.00 0.00 C ATOM 686 O ASP A 46 -15.997 3.836 -9.023 1.00 0.00 O ATOM 687 CB ASP A 46 -18.354 4.796 -7.129 1.00 0.00 C ATOM 688 CG ASP A 46 -19.030 4.939 -8.479 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.414 5.390 -9.467 1.00 0.00 O ATOM 690 OD2 ASP A 46 -20.238 4.634 -8.556 1.00 0.00 O ATOM 0 H ASP A 46 -16.534 6.377 -8.606 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.561 4.958 -6.039 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.571 3.800 -6.743 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.810 5.510 -6.443 1.00 0.00 H new ATOM 695 N VAL A 47 -15.412 3.089 -7.005 1.00 0.00 N ATOM 696 CA VAL A 47 -14.505 2.074 -7.508 1.00 0.00 C ATOM 697 C VAL A 47 -15.032 0.674 -7.242 1.00 0.00 C ATOM 698 O VAL A 47 -15.731 0.446 -6.254 1.00 0.00 O ATOM 699 CB VAL A 47 -13.088 2.222 -6.868 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.454 3.549 -7.266 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.159 2.113 -5.341 1.00 0.00 C ATOM 0 H VAL A 47 -15.500 3.101 -5.989 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.430 2.221 -8.585 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.468 1.408 -7.244 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.468 3.632 -6.810 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.357 3.595 -8.351 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.083 4.370 -6.923 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.159 2.220 -4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.802 2.901 -4.950 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.567 1.141 -5.064 1.00 0.00 H new ATOM 711 N LEU A 48 -14.721 -0.251 -8.129 1.00 0.00 N ATOM 712 CA LEU A 48 -15.104 -1.637 -7.941 1.00 0.00 C ATOM 713 C LEU A 48 -14.142 -2.322 -6.979 1.00 0.00 C ATOM 714 O LEU A 48 -13.001 -2.653 -7.344 1.00 0.00 O ATOM 715 CB LEU A 48 -15.150 -2.408 -9.275 1.00 0.00 C ATOM 716 CG LEU A 48 -16.200 -1.969 -10.301 1.00 0.00 C ATOM 717 CD1 LEU A 48 -15.973 -2.687 -11.621 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.595 -2.275 -9.791 1.00 0.00 C ATOM 0 H LEU A 48 -14.203 -0.068 -8.988 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.109 -1.644 -7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.168 -2.333 -9.743 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.316 -3.462 -9.051 1.00 0.00 H new ATOM 0 HG LEU A 48 -16.105 -0.894 -10.455 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.725 -2.368 -12.343 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.980 -2.446 -12.000 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.051 -3.763 -11.468 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.330 -1.958 -10.530 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.693 -3.347 -9.619 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.766 -1.741 -8.857 1.00 0.00 H new ATOM 730 N VAL A 49 -14.578 -2.484 -5.758 1.00 0.00 N ATOM 731 CA VAL A 49 -13.820 -3.169 -4.752 1.00 0.00 C ATOM 732 C VAL A 49 -14.252 -4.642 -4.715 1.00 0.00 C ATOM 733 O VAL A 49 -15.246 -5.019 -4.083 1.00 0.00 O ATOM 734 CB VAL A 49 -13.900 -2.469 -3.343 1.00 0.00 C ATOM 735 CG1 VAL A 49 -15.327 -2.316 -2.834 1.00 0.00 C ATOM 736 CG2 VAL A 49 -13.054 -3.202 -2.325 1.00 0.00 C ATOM 0 H VAL A 49 -15.481 -2.139 -5.433 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.764 -3.123 -5.018 1.00 0.00 H new ATOM 0 HB VAL A 49 -13.503 -1.463 -3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -15.315 -1.827 -1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -15.901 -1.712 -3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -15.788 -3.300 -2.741 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.127 -2.698 -1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -13.410 -4.227 -2.226 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -12.015 -3.209 -2.653 1.00 0.00 H new ATOM 746 N ASN A 50 -13.561 -5.439 -5.522 1.00 0.00 N ATOM 747 CA ASN A 50 -13.823 -6.892 -5.706 1.00 0.00 C ATOM 748 C ASN A 50 -15.214 -7.180 -6.287 1.00 0.00 C ATOM 749 O ASN A 50 -15.624 -8.326 -6.380 1.00 0.00 O ATOM 750 CB ASN A 50 -13.608 -7.712 -4.413 1.00 0.00 C ATOM 751 CG ASN A 50 -12.161 -7.777 -3.960 1.00 0.00 C ATOM 752 OD1 ASN A 50 -11.697 -6.923 -3.201 1.00 0.00 O ATOM 753 ND2 ASN A 50 -11.445 -8.783 -4.400 1.00 0.00 N ATOM 0 H ASN A 50 -12.782 -5.101 -6.087 1.00 0.00 H new ATOM 0 HA ASN A 50 -13.081 -7.216 -6.436 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.209 -7.277 -3.615 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -13.975 -8.726 -4.572 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.470 -8.878 -4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -11.863 -9.471 -5.027 1.00 0.00 H new ATOM 760 N GLY A 51 -15.919 -6.146 -6.697 1.00 0.00 N ATOM 761 CA GLY A 51 -17.230 -6.330 -7.268 1.00 0.00 C ATOM 762 C GLY A 51 -18.181 -5.237 -6.857 1.00 0.00 C ATOM 763 O GLY A 51 -19.057 -4.856 -7.621 1.00 0.00 O ATOM 0 H GLY A 51 -15.606 -5.177 -6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.152 -6.354 -8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.630 -7.295 -6.956 1.00 0.00 H new ATOM 767 N GLN A 52 -18.004 -4.724 -5.662 1.00 0.00 N ATOM 768 CA GLN A 52 -18.854 -3.654 -5.152 1.00 0.00 C ATOM 769 C GLN A 52 -18.357 -2.313 -5.674 1.00 0.00 C ATOM 770 O GLN A 52 -17.193 -1.988 -5.504 1.00 0.00 O ATOM 771 CB GLN A 52 -18.819 -3.654 -3.618 1.00 0.00 C ATOM 772 CG GLN A 52 -19.621 -2.533 -2.968 1.00 0.00 C ATOM 773 CD GLN A 52 -19.467 -2.495 -1.459 1.00 0.00 C ATOM 774 OE1 GLN A 52 -18.423 -2.871 -0.900 1.00 0.00 O ATOM 775 NE2 GLN A 52 -20.485 -2.066 -0.787 1.00 0.00 N ATOM 0 H GLN A 52 -17.276 -5.027 -5.015 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.878 -3.816 -5.489 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -19.198 -4.611 -3.258 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.782 -3.579 -3.291 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -19.303 -1.577 -3.385 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -20.675 -2.655 -3.218 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -21.328 -1.764 -1.275 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.445 -2.029 0.232 1.00 0.00 H new ATOM 784 N LYS A 53 -19.215 -1.557 -6.310 1.00 0.00 N ATOM 785 CA LYS A 53 -18.852 -0.264 -6.788 1.00 0.00 C ATOM 786 C LYS A 53 -19.112 0.713 -5.663 1.00 0.00 C ATOM 787 O LYS A 53 -20.239 1.124 -5.431 1.00 0.00 O ATOM 788 CB LYS A 53 -19.653 0.069 -8.051 1.00 0.00 C ATOM 789 CG LYS A 53 -19.196 1.322 -8.760 1.00 0.00 C ATOM 790 CD LYS A 53 -19.778 1.420 -10.178 1.00 0.00 C ATOM 791 CE LYS A 53 -21.298 1.567 -10.189 1.00 0.00 C ATOM 792 NZ LYS A 53 -21.753 2.916 -9.782 1.00 0.00 N ATOM 0 H LYS A 53 -20.179 -1.826 -6.506 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.800 -0.216 -7.070 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.587 -0.771 -8.742 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -20.704 0.179 -7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -19.496 2.196 -8.183 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -18.107 1.333 -8.812 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -19.332 2.273 -10.690 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -19.500 0.529 -10.741 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -21.671 1.351 -11.190 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.734 0.825 -9.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -22.356 2.839 -8.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -20.927 3.510 -9.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.295 3.348 -10.557 1.00 0.00 H new ATOM 806 N ILE A 54 -18.083 1.018 -4.932 1.00 0.00 N ATOM 807 CA ILE A 54 -18.218 1.780 -3.728 1.00 0.00 C ATOM 808 C ILE A 54 -17.832 3.249 -3.922 1.00 0.00 C ATOM 809 O ILE A 54 -16.793 3.562 -4.502 1.00 0.00 O ATOM 810 CB ILE A 54 -17.401 1.138 -2.570 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.717 1.817 -1.248 1.00 0.00 C ATOM 812 CG2 ILE A 54 -15.898 1.166 -2.852 1.00 0.00 C ATOM 813 CD1 ILE A 54 -19.171 1.691 -0.854 1.00 0.00 C ATOM 0 H ILE A 54 -17.125 0.745 -5.154 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.274 1.763 -3.457 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.698 0.092 -2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.095 1.383 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.454 2.873 -1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.363 0.709 -2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.689 0.611 -3.767 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.569 2.198 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -19.335 2.195 0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.797 2.149 -1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.431 0.637 -0.756 1.00 0.00 H new ATOM 825 N ARG A 55 -18.681 4.124 -3.432 1.00 0.00 N ATOM 826 CA ARG A 55 -18.490 5.557 -3.543 1.00 0.00 C ATOM 827 C ARG A 55 -17.547 6.048 -2.444 1.00 0.00 C ATOM 828 O ARG A 55 -17.816 5.855 -1.240 1.00 0.00 O ATOM 829 CB ARG A 55 -19.849 6.253 -3.424 1.00 0.00 C ATOM 830 CG ARG A 55 -20.854 5.797 -4.467 1.00 0.00 C ATOM 831 CD ARG A 55 -22.252 6.307 -4.169 1.00 0.00 C ATOM 832 NE ARG A 55 -23.232 5.772 -5.125 1.00 0.00 N ATOM 833 CZ ARG A 55 -24.246 4.933 -4.814 1.00 0.00 C ATOM 834 NH1 ARG A 55 -24.432 4.532 -3.564 1.00 0.00 N ATOM 835 NH2 ARG A 55 -25.070 4.501 -5.760 1.00 0.00 N ATOM 0 H ARG A 55 -19.534 3.860 -2.939 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.044 5.793 -4.510 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.258 6.068 -2.431 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.706 7.330 -3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.541 6.149 -5.450 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.866 4.708 -4.507 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.537 6.023 -3.156 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.260 7.396 -4.208 1.00 0.00 H new ATOM 0 HE ARG A 55 -23.140 6.056 -6.100 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -23.807 4.856 -2.826 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -25.200 3.899 -3.340 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -24.940 4.802 -6.726 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -25.834 3.868 -5.521 1.00 0.00 H new ATOM 849 N VAL A 56 -16.458 6.657 -2.835 1.00 0.00 N ATOM 850 CA VAL A 56 -15.499 7.184 -1.886 1.00 0.00 C ATOM 851 C VAL A 56 -15.959 8.570 -1.443 1.00 0.00 C ATOM 852 O VAL A 56 -16.344 9.386 -2.273 1.00 0.00 O ATOM 853 CB VAL A 56 -14.075 7.265 -2.498 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.075 7.773 -1.475 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.641 5.907 -3.037 1.00 0.00 C ATOM 0 H VAL A 56 -16.207 6.804 -3.813 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.447 6.511 -1.030 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.105 7.971 -3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.084 7.821 -1.927 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.370 8.768 -1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.052 7.095 -0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.640 5.987 -3.461 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.634 5.179 -2.226 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.338 5.583 -3.810 1.00 0.00 H new ATOM 865 N LYS A 57 -15.943 8.822 -0.145 1.00 0.00 N ATOM 866 CA LYS A 57 -16.438 10.084 0.384 1.00 0.00 C ATOM 867 C LYS A 57 -15.402 11.191 0.214 1.00 0.00 C ATOM 868 O LYS A 57 -15.717 12.286 -0.241 1.00 0.00 O ATOM 869 CB LYS A 57 -16.796 9.947 1.867 1.00 0.00 C ATOM 870 CG LYS A 57 -17.591 11.133 2.422 1.00 0.00 C ATOM 871 CD LYS A 57 -17.839 11.015 3.921 1.00 0.00 C ATOM 872 CE LYS A 57 -16.582 11.301 4.741 1.00 0.00 C ATOM 873 NZ LYS A 57 -16.156 12.726 4.650 1.00 0.00 N ATOM 0 H LYS A 57 -15.594 8.173 0.560 1.00 0.00 H new ATOM 0 HA LYS A 57 -17.334 10.348 -0.178 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.375 9.035 2.009 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.878 9.835 2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.050 12.057 2.217 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.547 11.201 1.903 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.626 11.710 4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -18.199 10.012 4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -16.766 11.046 5.785 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -15.772 10.660 4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -15.457 12.927 5.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.731 12.902 3.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -16.983 13.344 4.776 1.00 0.00 H new ATOM 887 N ASP A 58 -14.177 10.906 0.595 1.00 0.00 N ATOM 888 CA ASP A 58 -13.126 11.908 0.525 1.00 0.00 C ATOM 889 C ASP A 58 -11.842 11.237 0.102 1.00 0.00 C ATOM 890 O ASP A 58 -11.560 10.104 0.536 1.00 0.00 O ATOM 891 CB ASP A 58 -12.918 12.559 1.898 1.00 0.00 C ATOM 892 CG ASP A 58 -12.202 13.900 1.831 1.00 0.00 C ATOM 893 OD1 ASP A 58 -11.066 13.978 1.355 1.00 0.00 O ATOM 894 OD2 ASP A 58 -12.814 14.925 2.240 1.00 0.00 O ATOM 0 H ASP A 58 -13.881 9.998 0.954 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.411 12.676 -0.193 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -13.888 12.697 2.377 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.344 11.881 2.530 1.00 0.00 H new ATOM 899 N LYS A 59 -11.102 11.881 -0.763 1.00 0.00 N ATOM 900 CA LYS A 59 -9.830 11.380 -1.214 1.00 0.00 C ATOM 901 C LYS A 59 -8.740 12.336 -0.755 1.00 0.00 C ATOM 902 O LYS A 59 -8.521 13.395 -1.370 1.00 0.00 O ATOM 903 CB LYS A 59 -9.806 11.223 -2.745 1.00 0.00 C ATOM 904 CG LYS A 59 -10.981 10.412 -3.286 1.00 0.00 C ATOM 905 CD LYS A 59 -10.870 10.089 -4.777 1.00 0.00 C ATOM 906 CE LYS A 59 -10.757 11.330 -5.652 1.00 0.00 C ATOM 907 NZ LYS A 59 -10.925 10.992 -7.080 1.00 0.00 N ATOM 0 H LYS A 59 -11.367 12.775 -1.177 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.659 10.392 -0.785 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.813 12.211 -3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.874 10.741 -3.040 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.056 9.480 -2.726 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.904 10.965 -3.111 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.998 9.456 -4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.744 9.514 -5.084 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.513 12.057 -5.356 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -9.785 11.800 -5.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.776 11.844 -7.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.231 10.265 -7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.886 10.629 -7.240 1.00 0.00 H new ATOM 921 N TYR A 60 -8.095 11.989 0.330 1.00 0.00 N ATOM 922 CA TYR A 60 -7.069 12.825 0.911 1.00 0.00 C ATOM 923 C TYR A 60 -5.752 12.569 0.222 1.00 0.00 C ATOM 924 O TYR A 60 -5.340 11.415 0.074 1.00 0.00 O ATOM 925 CB TYR A 60 -6.863 12.525 2.404 1.00 0.00 C ATOM 926 CG TYR A 60 -8.082 12.625 3.289 1.00 0.00 C ATOM 927 CD1 TYR A 60 -8.512 13.847 3.785 1.00 0.00 C ATOM 928 CD2 TYR A 60 -8.778 11.487 3.660 1.00 0.00 C ATOM 929 CE1 TYR A 60 -9.606 13.928 4.625 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.869 11.562 4.492 1.00 0.00 C ATOM 931 CZ TYR A 60 -10.282 12.781 4.970 1.00 0.00 C ATOM 932 OH TYR A 60 -11.367 12.847 5.818 1.00 0.00 O ATOM 0 H TYR A 60 -8.264 11.120 0.837 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.395 13.858 0.788 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -6.457 11.518 2.496 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.107 13.210 2.788 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.984 14.748 3.511 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -8.458 10.524 3.289 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -9.928 14.885 5.008 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -10.401 10.664 4.769 1.00 0.00 H new ATOM 0 HH TYR A 60 -11.729 11.947 5.957 1.00 0.00 H new ATOM 942 N LYS A 61 -5.095 13.608 -0.199 1.00 0.00 N ATOM 943 CA LYS A 61 -3.775 13.462 -0.746 1.00 0.00 C ATOM 944 C LYS A 61 -2.787 13.450 0.393 1.00 0.00 C ATOM 945 O LYS A 61 -2.618 14.457 1.100 1.00 0.00 O ATOM 946 CB LYS A 61 -3.444 14.579 -1.733 1.00 0.00 C ATOM 947 CG LYS A 61 -4.259 14.534 -3.016 1.00 0.00 C ATOM 948 CD LYS A 61 -3.935 15.707 -3.936 1.00 0.00 C ATOM 949 CE LYS A 61 -2.458 15.751 -4.352 1.00 0.00 C ATOM 950 NZ LYS A 61 -2.024 14.546 -5.095 1.00 0.00 N ATOM 0 H LYS A 61 -5.448 14.565 -0.175 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.722 12.526 -1.302 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.606 15.540 -1.245 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.385 14.524 -1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.063 13.598 -3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -5.321 14.546 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.557 15.644 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.193 16.639 -3.433 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -2.288 16.632 -4.971 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -1.840 15.863 -3.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -1.028 14.652 -5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.125 13.708 -4.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.613 14.431 -5.944 1.00 0.00 H new ATOM 964 N LEU A 62 -2.171 12.325 0.608 1.00 0.00 N ATOM 965 CA LEU A 62 -1.247 12.191 1.682 1.00 0.00 C ATOM 966 C LEU A 62 0.134 12.551 1.200 1.00 0.00 C ATOM 967 O LEU A 62 0.796 11.778 0.502 1.00 0.00 O ATOM 968 CB LEU A 62 -1.274 10.775 2.278 1.00 0.00 C ATOM 969 CG LEU A 62 -0.379 10.538 3.505 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.816 11.406 4.679 1.00 0.00 C ATOM 971 CD2 LEU A 62 -0.371 9.065 3.893 1.00 0.00 C ATOM 0 H LEU A 62 -2.297 11.484 0.045 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.537 12.875 2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.302 10.539 2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.982 10.070 1.500 1.00 0.00 H new ATOM 0 HG LEU A 62 0.638 10.824 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.165 11.217 5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.751 12.457 4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.845 11.165 4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.269 8.922 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.386 8.746 4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.009 8.472 3.061 1.00 0.00 H new ATOM 983 N VAL A 63 0.516 13.753 1.490 1.00 0.00 N ATOM 984 CA VAL A 63 1.823 14.229 1.168 1.00 0.00 C ATOM 985 C VAL A 63 2.568 14.482 2.456 1.00 0.00 C ATOM 986 O VAL A 63 1.951 14.815 3.493 1.00 0.00 O ATOM 987 CB VAL A 63 1.796 15.505 0.269 1.00 0.00 C ATOM 988 CG1 VAL A 63 1.174 15.191 -1.087 1.00 0.00 C ATOM 989 CG2 VAL A 63 1.042 16.648 0.943 1.00 0.00 C ATOM 0 H VAL A 63 -0.075 14.438 1.961 1.00 0.00 H new ATOM 0 HA VAL A 63 2.336 13.468 0.580 1.00 0.00 H new ATOM 0 HB VAL A 63 2.827 15.825 0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.164 16.092 -1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 63 1.760 14.419 -1.586 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.153 14.837 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.043 17.520 0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.014 16.341 1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.530 16.900 1.885 1.00 0.00 H new ATOM 999 N ASP A 64 3.853 14.301 2.429 1.00 0.00 N ATOM 1000 CA ASP A 64 4.650 14.459 3.623 1.00 0.00 C ATOM 1001 C ASP A 64 4.886 15.945 3.862 1.00 0.00 C ATOM 1002 O ASP A 64 5.062 16.696 2.895 1.00 0.00 O ATOM 1003 CB ASP A 64 5.989 13.708 3.476 1.00 0.00 C ATOM 1004 CG ASP A 64 6.829 13.715 4.746 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.490 14.717 5.030 1.00 0.00 O ATOM 1006 OD2 ASP A 64 6.834 12.702 5.486 1.00 0.00 O ATOM 0 H ASP A 64 4.380 14.043 1.595 1.00 0.00 H new ATOM 0 HA ASP A 64 4.123 14.035 4.478 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.789 12.676 3.188 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.563 14.159 2.667 1.00 0.00 H new ATOM 1011 N PRO A 65 4.857 16.409 5.142 1.00 0.00 N ATOM 1012 CA PRO A 65 5.111 17.826 5.518 1.00 0.00 C ATOM 1013 C PRO A 65 6.478 18.383 5.044 1.00 0.00 C ATOM 1014 O PRO A 65 6.789 19.555 5.263 1.00 0.00 O ATOM 1015 CB PRO A 65 5.031 17.827 7.051 1.00 0.00 C ATOM 1016 CG PRO A 65 5.100 16.396 7.455 1.00 0.00 C ATOM 1017 CD PRO A 65 4.509 15.608 6.330 1.00 0.00 C ATOM 0 HA PRO A 65 4.385 18.479 5.033 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.852 18.397 7.486 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.105 18.288 7.395 1.00 0.00 H new ATOM 0 HG2 PRO A 65 6.131 16.095 7.640 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.548 16.227 8.379 1.00 0.00 H new ATOM 0 HD2 PRO A 65 4.930 14.604 6.277 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.430 15.496 6.439 1.00 0.00 H new ATOM 1025 N GLU A 66 7.291 17.541 4.425 1.00 0.00 N ATOM 1026 CA GLU A 66 8.535 17.971 3.809 1.00 0.00 C ATOM 1027 C GLU A 66 8.220 18.630 2.428 1.00 0.00 C ATOM 1028 O GLU A 66 9.114 19.098 1.730 1.00 0.00 O ATOM 1029 CB GLU A 66 9.472 16.757 3.656 1.00 0.00 C ATOM 1030 CG GLU A 66 10.896 17.074 3.227 1.00 0.00 C ATOM 1031 CD GLU A 66 11.765 15.841 3.181 1.00 0.00 C ATOM 1032 OE1 GLU A 66 12.350 15.473 4.224 1.00 0.00 O ATOM 1033 OE2 GLU A 66 11.877 15.214 2.099 1.00 0.00 O ATOM 0 H GLU A 66 7.107 16.542 4.336 1.00 0.00 H new ATOM 0 HA GLU A 66 9.037 18.710 4.434 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.508 16.227 4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.036 16.074 2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.881 17.543 2.243 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.330 17.797 3.918 1.00 0.00 H new ATOM 1040 N ASN A 67 6.917 18.619 2.057 1.00 0.00 N ATOM 1041 CA ASN A 67 6.353 19.261 0.825 1.00 0.00 C ATOM 1042 C ASN A 67 6.631 18.412 -0.422 1.00 0.00 C ATOM 1043 O ASN A 67 6.315 18.781 -1.550 1.00 0.00 O ATOM 1044 CB ASN A 67 6.854 20.729 0.653 1.00 0.00 C ATOM 1045 CG ASN A 67 6.167 21.514 -0.465 1.00 0.00 C ATOM 1046 OD1 ASN A 67 4.992 21.299 -0.779 1.00 0.00 O ATOM 1047 ND2 ASN A 67 6.891 22.428 -1.069 1.00 0.00 N ATOM 0 H ASN A 67 6.202 18.153 2.616 1.00 0.00 H new ATOM 0 HA ASN A 67 5.271 19.311 0.950 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.708 21.260 1.593 1.00 0.00 H new ATOM 0 HB3 ASN A 67 7.927 20.712 0.460 1.00 0.00 H new ATOM 0 HD21 ASN A 67 6.485 22.985 -1.821 1.00 0.00 H new ATOM 0 HD22 ASN A 67 7.859 22.581 -0.786 1.00 0.00 H new ATOM 1054 N ILE A 68 7.168 17.259 -0.201 1.00 0.00 N ATOM 1055 CA ILE A 68 7.494 16.345 -1.264 1.00 0.00 C ATOM 1056 C ILE A 68 6.344 15.338 -1.406 1.00 0.00 C ATOM 1057 O ILE A 68 5.628 15.065 -0.427 1.00 0.00 O ATOM 1058 CB ILE A 68 8.845 15.628 -0.959 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.980 16.651 -0.762 1.00 0.00 C ATOM 1060 CG2 ILE A 68 9.224 14.637 -2.043 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.255 17.537 -1.970 1.00 0.00 C ATOM 0 H ILE A 68 7.399 16.913 0.730 1.00 0.00 H new ATOM 0 HA ILE A 68 7.616 16.882 -2.205 1.00 0.00 H new ATOM 0 HB ILE A 68 8.703 15.071 -0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.734 17.286 0.089 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.894 16.115 -0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 68 10.171 14.163 -1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.448 13.876 -2.128 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.325 15.159 -2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.069 18.225 -1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.535 16.916 -2.821 1.00 0.00 H new ATOM 0 HD13 ILE A 68 9.358 18.106 -2.216 1.00 0.00 H new ATOM 1073 N ASN A 69 6.134 14.834 -2.610 1.00 0.00 N ATOM 1074 CA ASN A 69 5.041 13.914 -2.883 1.00 0.00 C ATOM 1075 C ASN A 69 5.314 12.565 -2.238 1.00 0.00 C ATOM 1076 O ASN A 69 6.384 11.986 -2.427 1.00 0.00 O ATOM 1077 CB ASN A 69 4.873 13.731 -4.392 1.00 0.00 C ATOM 1078 CG ASN A 69 3.698 12.844 -4.777 1.00 0.00 C ATOM 1079 OD1 ASN A 69 2.647 12.821 -4.105 1.00 0.00 O ATOM 1080 ND2 ASN A 69 3.871 12.098 -5.831 1.00 0.00 N ATOM 0 H ASN A 69 6.712 15.049 -3.422 1.00 0.00 H new ATOM 0 HA ASN A 69 4.125 14.332 -2.465 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.744 14.709 -4.855 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.788 13.303 -4.801 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.131 11.465 -6.135 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.746 12.147 -6.353 1.00 0.00 H new ATOM 1087 N LEU A 70 4.367 12.089 -1.459 1.00 0.00 N ATOM 1088 CA LEU A 70 4.483 10.776 -0.838 1.00 0.00 C ATOM 1089 C LEU A 70 3.831 9.736 -1.755 1.00 0.00 C ATOM 1090 O LEU A 70 3.989 8.533 -1.574 1.00 0.00 O ATOM 1091 CB LEU A 70 3.826 10.782 0.549 1.00 0.00 C ATOM 1092 CG LEU A 70 3.937 9.492 1.369 1.00 0.00 C ATOM 1093 CD1 LEU A 70 5.385 9.159 1.671 1.00 0.00 C ATOM 1094 CD2 LEU A 70 3.142 9.607 2.645 1.00 0.00 C ATOM 0 H LEU A 70 3.505 12.588 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 70 5.534 10.521 -0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.265 11.593 1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.769 11.016 0.424 1.00 0.00 H new ATOM 0 HG LEU A 70 3.523 8.678 0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.433 8.239 2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.930 9.025 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.834 9.973 2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.232 8.682 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.525 10.437 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.094 9.785 2.406 1.00 0.00 H new ATOM 1106 N GLU A 71 3.075 10.251 -2.740 1.00 0.00 N ATOM 1107 CA GLU A 71 2.440 9.455 -3.795 1.00 0.00 C ATOM 1108 C GLU A 71 1.328 8.534 -3.224 1.00 0.00 C ATOM 1109 O GLU A 71 0.933 7.554 -3.837 1.00 0.00 O ATOM 1110 CB GLU A 71 3.548 8.680 -4.572 1.00 0.00 C ATOM 1111 CG GLU A 71 3.112 7.946 -5.832 1.00 0.00 C ATOM 1112 CD GLU A 71 2.426 8.831 -6.829 1.00 0.00 C ATOM 1113 OE1 GLU A 71 2.956 9.902 -7.164 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.361 8.438 -7.342 1.00 0.00 O ATOM 0 H GLU A 71 2.887 11.250 -2.823 1.00 0.00 H new ATOM 0 HA GLU A 71 1.928 10.110 -4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.331 9.388 -4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.996 7.954 -3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.986 7.493 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.440 7.133 -5.556 1.00 0.00 H new ATOM 1121 N LEU A 72 0.778 8.903 -2.087 1.00 0.00 N ATOM 1122 CA LEU A 72 -0.271 8.116 -1.477 1.00 0.00 C ATOM 1123 C LEU A 72 -1.570 8.891 -1.379 1.00 0.00 C ATOM 1124 O LEU A 72 -1.586 10.070 -1.006 1.00 0.00 O ATOM 1125 CB LEU A 72 0.145 7.615 -0.090 1.00 0.00 C ATOM 1126 CG LEU A 72 1.304 6.617 -0.042 1.00 0.00 C ATOM 1127 CD1 LEU A 72 1.618 6.248 1.396 1.00 0.00 C ATOM 1128 CD2 LEU A 72 0.971 5.366 -0.847 1.00 0.00 C ATOM 0 H LEU A 72 1.039 9.741 -1.568 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.436 7.255 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.414 8.479 0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.723 7.152 0.380 1.00 0.00 H new ATOM 0 HG LEU A 72 2.182 7.087 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.444 5.537 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.896 7.145 1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.739 5.796 1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.808 4.669 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.081 4.893 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.785 5.640 -1.885 1.00 0.00 H new ATOM 1140 N THR A 73 -2.640 8.245 -1.730 1.00 0.00 N ATOM 1141 CA THR A 73 -3.945 8.808 -1.606 1.00 0.00 C ATOM 1142 C THR A 73 -4.723 7.996 -0.567 1.00 0.00 C ATOM 1143 O THR A 73 -4.726 6.756 -0.608 1.00 0.00 O ATOM 1144 CB THR A 73 -4.677 8.783 -2.971 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.880 9.478 -3.956 1.00 0.00 O ATOM 1146 CG2 THR A 73 -6.045 9.453 -2.875 1.00 0.00 C ATOM 0 H THR A 73 -2.629 7.301 -2.115 1.00 0.00 H new ATOM 0 HA THR A 73 -3.872 9.848 -1.286 1.00 0.00 H new ATOM 0 HB THR A 73 -4.819 7.742 -3.263 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.448 9.743 -4.709 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.535 9.420 -3.848 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.657 8.927 -2.142 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.921 10.491 -2.566 1.00 0.00 H new ATOM 1154 N VAL A 74 -5.327 8.681 0.376 1.00 0.00 N ATOM 1155 CA VAL A 74 -6.101 8.046 1.417 1.00 0.00 C ATOM 1156 C VAL A 74 -7.579 8.187 1.088 1.00 0.00 C ATOM 1157 O VAL A 74 -8.102 9.298 0.954 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.792 8.650 2.815 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.635 7.996 3.894 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -4.314 8.505 3.145 1.00 0.00 C ATOM 0 H VAL A 74 -5.295 9.698 0.443 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.829 6.991 1.460 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.044 9.710 2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.396 8.439 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.691 8.151 3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.424 6.927 3.923 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.117 8.934 4.128 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.044 7.449 3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.721 9.028 2.395 1.00 0.00 H new ATOM 1170 N LEU A 75 -8.233 7.080 0.954 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.605 7.037 0.543 1.00 0.00 C ATOM 1172 C LEU A 75 -10.498 6.767 1.724 1.00 0.00 C ATOM 1173 O LEU A 75 -10.275 5.808 2.481 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.856 5.929 -0.517 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.112 6.009 -1.872 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -9.320 7.334 -2.561 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -7.642 5.687 -1.742 1.00 0.00 C ATOM 0 H LEU A 75 -7.825 6.162 1.129 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.833 8.008 0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.605 4.972 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.925 5.911 -0.728 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.556 5.240 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.778 7.341 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.383 7.483 -2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.949 8.137 -1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.166 5.757 -2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.173 6.395 -1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.524 4.676 -1.353 1.00 0.00 H new ATOM 1189 N THR A 76 -11.480 7.606 1.907 1.00 0.00 N ATOM 1190 CA THR A 76 -12.488 7.341 2.881 1.00 0.00 C ATOM 1191 C THR A 76 -13.551 6.505 2.184 1.00 0.00 C ATOM 1192 O THR A 76 -14.475 7.040 1.543 1.00 0.00 O ATOM 1193 CB THR A 76 -13.099 8.634 3.417 1.00 0.00 C ATOM 1194 OG1 THR A 76 -12.039 9.520 3.756 1.00 0.00 O ATOM 1195 CG2 THR A 76 -13.937 8.360 4.662 1.00 0.00 C ATOM 0 H THR A 76 -11.599 8.478 1.391 1.00 0.00 H new ATOM 0 HA THR A 76 -12.063 6.818 3.737 1.00 0.00 H new ATOM 0 HB THR A 76 -13.744 9.071 2.655 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.411 10.358 4.101 1.00 0.00 H new ATOM 0 HG21 THR A 76 -14.363 9.295 5.027 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.741 7.667 4.414 1.00 0.00 H new ATOM 0 HG23 THR A 76 -13.307 7.922 5.436 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.359 5.223 2.230 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.193 4.297 1.531 1.00 0.00 C ATOM 1205 C LEU A 77 -15.334 3.904 2.452 1.00 0.00 C ATOM 1206 O LEU A 77 -15.105 3.477 3.575 1.00 0.00 O ATOM 1207 CB LEU A 77 -13.310 3.096 1.084 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.902 2.037 0.128 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -12.772 1.237 -0.502 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -14.814 1.075 0.864 1.00 0.00 C ATOM 0 H LEU A 77 -12.607 4.785 2.762 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.637 4.723 0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.418 3.504 0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.982 2.577 1.985 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.481 2.561 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -13.188 0.489 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.119 1.907 -1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -12.198 0.740 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -15.213 0.343 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -14.249 0.561 1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.636 1.628 1.318 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.556 4.095 1.992 1.00 0.00 N ATOM 1223 CA ASP A 78 -17.742 3.794 2.797 1.00 0.00 C ATOM 1224 C ASP A 78 -17.965 2.281 2.868 1.00 0.00 C ATOM 1225 O ASP A 78 -18.709 1.706 2.106 1.00 0.00 O ATOM 1226 CB ASP A 78 -18.971 4.526 2.231 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.230 4.353 3.061 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.318 4.956 4.162 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.182 3.687 2.606 1.00 0.00 O ATOM 0 H ASP A 78 -16.762 4.459 1.062 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.585 4.152 3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.743 5.589 2.152 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.162 4.165 1.220 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.239 1.649 3.736 1.00 0.00 N ATOM 1235 CA ARG A 79 -17.261 0.211 3.862 1.00 0.00 C ATOM 1236 C ARG A 79 -18.138 -0.177 5.042 1.00 0.00 C ATOM 1237 O ARG A 79 -17.997 0.383 6.125 1.00 0.00 O ATOM 1238 CB ARG A 79 -15.825 -0.272 4.091 1.00 0.00 C ATOM 1239 CG ARG A 79 -15.582 -1.772 3.964 1.00 0.00 C ATOM 1240 CD ARG A 79 -15.765 -2.281 2.542 1.00 0.00 C ATOM 1241 NE ARG A 79 -15.279 -3.664 2.416 1.00 0.00 N ATOM 1242 CZ ARG A 79 -15.353 -4.442 1.330 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -16.035 -4.050 0.251 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -14.776 -5.630 1.347 1.00 0.00 N ATOM 0 H ARG A 79 -16.606 2.114 4.387 1.00 0.00 H new ATOM 0 HA ARG A 79 -17.665 -0.247 2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.176 0.240 3.381 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.515 0.040 5.088 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.571 -2.001 4.300 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.266 -2.303 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -16.819 -2.234 2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -15.226 -1.636 1.848 1.00 0.00 H new ATOM 0 HE ARG A 79 -14.840 -4.072 3.242 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -16.508 -3.147 0.247 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -16.082 -4.654 -0.570 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -14.281 -5.945 2.182 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -14.825 -6.233 0.526 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.036 -1.118 4.833 1.00 0.00 N ATOM 1259 CA ASN A 80 -19.925 -1.598 5.902 1.00 0.00 C ATOM 1260 C ASN A 80 -19.141 -2.496 6.866 1.00 0.00 C ATOM 1261 O ASN A 80 -19.506 -2.665 8.036 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.133 -2.337 5.302 1.00 0.00 C ATOM 1263 CG ASN A 80 -22.147 -2.815 6.334 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -22.065 -3.941 6.839 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -23.118 -1.987 6.637 1.00 0.00 N ATOM 0 H ASN A 80 -19.179 -1.575 3.932 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.306 -0.745 6.464 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.635 -1.676 4.595 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -20.775 -3.197 4.736 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -23.835 -2.265 7.307 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -23.156 -1.065 6.202 1.00 0.00 H new ATOM 1272 N GLU A 81 -18.072 -3.075 6.359 1.00 0.00 N ATOM 1273 CA GLU A 81 -17.157 -3.841 7.174 1.00 0.00 C ATOM 1274 C GLU A 81 -16.091 -2.911 7.737 1.00 0.00 C ATOM 1275 O GLU A 81 -15.369 -2.247 6.991 1.00 0.00 O ATOM 1276 CB GLU A 81 -16.522 -4.987 6.358 1.00 0.00 C ATOM 1277 CG GLU A 81 -15.384 -5.755 7.061 1.00 0.00 C ATOM 1278 CD GLU A 81 -15.762 -6.427 8.374 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -16.943 -6.419 8.767 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -14.864 -7.000 9.032 1.00 0.00 O ATOM 0 H GLU A 81 -17.815 -3.027 5.373 1.00 0.00 H new ATOM 0 HA GLU A 81 -17.704 -4.296 8.000 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.305 -5.697 6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -16.136 -4.575 5.426 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -15.007 -6.516 6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -14.564 -5.062 7.250 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.024 -2.834 9.033 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.051 -2.007 9.691 1.00 0.00 C ATOM 1289 C LYS A 82 -13.698 -2.710 9.653 1.00 0.00 C ATOM 1290 O LYS A 82 -13.538 -3.780 10.249 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.466 -1.766 11.145 1.00 0.00 C ATOM 1292 CG LYS A 82 -14.566 -0.815 11.914 1.00 0.00 C ATOM 1293 CD LYS A 82 -14.910 -0.808 13.395 1.00 0.00 C ATOM 1294 CE LYS A 82 -14.060 0.197 14.163 1.00 0.00 C ATOM 1295 NZ LYS A 82 -14.392 1.600 13.816 1.00 0.00 N ATOM 0 H LYS A 82 -16.642 -3.342 9.666 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.984 -1.046 9.181 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -16.482 -1.372 11.158 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.488 -2.724 11.665 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.525 -1.109 11.781 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.667 0.192 11.510 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.965 -0.566 13.523 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.759 -1.805 13.809 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.203 0.047 15.233 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.006 0.013 13.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.788 2.245 14.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.231 1.754 12.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.390 1.786 14.041 1.00 0.00 H new ATOM 1309 N PHE A 83 -12.755 -2.145 8.928 1.00 0.00 N ATOM 1310 CA PHE A 83 -11.417 -2.711 8.856 1.00 0.00 C ATOM 1311 C PHE A 83 -10.777 -2.697 10.229 1.00 0.00 C ATOM 1312 O PHE A 83 -10.928 -1.725 10.987 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.528 -1.953 7.860 1.00 0.00 C ATOM 1314 CG PHE A 83 -10.985 -2.034 6.434 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -10.750 -3.175 5.685 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -11.636 -0.968 5.840 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -11.157 -3.252 4.369 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -12.047 -1.038 4.525 1.00 0.00 C ATOM 1319 CZ PHE A 83 -11.807 -2.182 3.788 1.00 0.00 C ATOM 0 H PHE A 83 -12.886 -1.295 8.379 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.511 -3.738 8.503 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.484 -0.905 8.156 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.513 -2.345 7.926 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.242 -4.014 6.136 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.825 -0.071 6.412 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -10.968 -4.147 3.795 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -12.556 -0.200 4.072 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.128 -2.239 2.758 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.096 -3.758 10.565 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.451 -3.848 11.849 1.00 0.00 C ATOM 1331 C ARG A 84 -8.218 -2.957 11.812 1.00 0.00 C ATOM 1332 O ARG A 84 -7.575 -2.857 10.769 1.00 0.00 O ATOM 1333 CB ARG A 84 -9.064 -5.297 12.141 1.00 0.00 C ATOM 1334 CG ARG A 84 -8.740 -5.582 13.603 1.00 0.00 C ATOM 1335 CD ARG A 84 -9.980 -5.417 14.482 1.00 0.00 C ATOM 1336 NE ARG A 84 -11.059 -6.347 14.099 1.00 0.00 N ATOM 1337 CZ ARG A 84 -12.333 -5.999 13.802 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -12.727 -4.721 13.874 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -13.209 -6.938 13.462 1.00 0.00 N ATOM 0 H ARG A 84 -9.972 -4.575 9.967 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.124 -3.520 12.641 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.881 -5.948 11.829 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.198 -5.558 11.532 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -8.352 -6.596 13.702 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.956 -4.906 13.944 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.710 -5.585 15.525 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -10.342 -4.392 14.408 1.00 0.00 H new ATOM 0 HE ARG A 84 -10.825 -7.339 14.054 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -12.064 -3.998 14.155 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -13.690 -4.471 13.648 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -12.920 -7.916 13.426 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -14.170 -6.681 13.237 1.00 0.00 H new ATOM 1353 N ASP A 85 -7.922 -2.302 12.908 1.00 0.00 N ATOM 1354 CA ASP A 85 -6.800 -1.367 12.974 1.00 0.00 C ATOM 1355 C ASP A 85 -5.467 -2.086 12.853 1.00 0.00 C ATOM 1356 O ASP A 85 -4.959 -2.639 13.824 1.00 0.00 O ATOM 1357 CB ASP A 85 -6.837 -0.584 14.288 1.00 0.00 C ATOM 1358 CG ASP A 85 -5.784 0.490 14.394 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -4.596 0.181 14.502 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -6.146 1.670 14.395 1.00 0.00 O ATOM 0 H ASP A 85 -8.442 -2.394 13.781 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.898 -0.679 12.134 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.820 -0.126 14.398 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.715 -1.281 15.117 1.00 0.00 H new ATOM 1365 N ILE A 86 -4.889 -2.088 11.687 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.598 -2.721 11.535 1.00 0.00 C ATOM 1367 C ILE A 86 -2.454 -1.739 11.774 1.00 0.00 C ATOM 1368 O ILE A 86 -1.295 -2.026 11.470 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.432 -3.542 10.201 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.837 -2.764 8.918 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.180 -4.864 10.287 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -2.933 -1.602 8.542 1.00 0.00 C ATOM 0 H ILE A 86 -5.275 -1.670 10.840 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.547 -3.474 12.322 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.363 -3.732 10.104 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.864 -3.465 8.083 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.850 -2.385 9.049 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.052 -5.415 9.356 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.784 -5.453 11.114 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.240 -4.672 10.453 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.306 -1.130 7.633 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.922 -0.873 9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.921 -1.969 8.371 1.00 0.00 H new ATOM 1384 N ARG A 87 -2.771 -0.632 12.447 1.00 0.00 N ATOM 1385 CA ARG A 87 -1.789 0.429 12.696 1.00 0.00 C ATOM 1386 C ARG A 87 -0.766 -0.021 13.715 1.00 0.00 C ATOM 1387 O ARG A 87 0.376 0.447 13.721 1.00 0.00 O ATOM 1388 CB ARG A 87 -2.448 1.761 13.119 1.00 0.00 C ATOM 1389 CG ARG A 87 -3.155 2.493 11.988 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.716 3.844 12.439 1.00 0.00 C ATOM 1391 NE ARG A 87 -4.797 3.715 13.414 1.00 0.00 N ATOM 1392 CZ ARG A 87 -5.507 4.717 13.958 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -5.247 5.992 13.674 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -6.493 4.419 14.780 1.00 0.00 N ATOM 0 H ARG A 87 -3.698 -0.445 12.830 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.280 0.622 11.752 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.167 1.562 13.913 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.683 2.415 13.538 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.458 2.647 11.165 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.966 1.873 11.607 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.912 4.439 12.872 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -4.082 4.388 11.568 1.00 0.00 H new ATOM 0 HE ARG A 87 -5.036 2.769 13.711 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.493 6.227 13.029 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -5.802 6.733 14.102 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.704 3.444 14.991 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.046 5.164 15.205 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.166 -0.965 14.546 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.271 -1.532 15.524 1.00 0.00 C ATOM 1410 C GLY A 88 0.750 -2.459 14.885 1.00 0.00 C ATOM 1411 O GLY A 88 1.810 -2.728 15.460 1.00 0.00 O ATOM 0 H GLY A 88 -2.109 -1.353 14.559 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.246 -0.730 16.051 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.847 -2.083 16.267 1.00 0.00 H new ATOM 1415 N PHE A 89 0.456 -2.919 13.680 1.00 0.00 N ATOM 1416 CA PHE A 89 1.345 -3.829 12.976 1.00 0.00 C ATOM 1417 C PHE A 89 2.291 -3.074 12.060 1.00 0.00 C ATOM 1418 O PHE A 89 3.266 -3.646 11.557 1.00 0.00 O ATOM 1419 CB PHE A 89 0.562 -4.874 12.177 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.265 -5.799 13.023 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.307 -6.915 13.612 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.612 -5.559 13.223 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.450 -7.772 14.385 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.376 -6.410 13.994 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.794 -7.520 14.577 1.00 0.00 C ATOM 0 H PHE A 89 -0.392 -2.677 13.168 1.00 0.00 H new ATOM 0 HA PHE A 89 1.934 -4.348 13.732 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.092 -4.361 11.472 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.263 -5.466 11.589 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.358 -7.117 13.465 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.072 -4.694 12.769 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.008 -8.638 14.839 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.427 -6.210 14.142 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.389 -8.189 15.181 1.00 0.00 H new ATOM 1435 N ILE A 90 2.011 -1.797 11.841 1.00 0.00 N ATOM 1436 CA ILE A 90 2.857 -0.973 11.000 1.00 0.00 C ATOM 1437 C ILE A 90 4.220 -0.820 11.622 1.00 0.00 C ATOM 1438 O ILE A 90 4.360 -0.349 12.764 1.00 0.00 O ATOM 1439 CB ILE A 90 2.252 0.432 10.690 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.984 0.279 9.838 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.290 1.328 9.978 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.285 1.586 9.500 1.00 0.00 C ATOM 0 H ILE A 90 1.205 -1.313 12.235 1.00 0.00 H new ATOM 0 HA ILE A 90 2.936 -1.494 10.046 1.00 0.00 H new ATOM 0 HB ILE A 90 1.983 0.915 11.630 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.246 -0.228 8.909 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.283 -0.366 10.367 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.848 2.303 9.771 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.163 1.454 10.619 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.593 0.860 9.041 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.599 1.380 8.897 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.013 2.088 10.421 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.965 2.228 8.940 1.00 0.00 H new ATOM 1454 N SER A 91 5.188 -1.241 10.897 1.00 0.00 N ATOM 1455 CA SER A 91 6.529 -1.168 11.296 1.00 0.00 C ATOM 1456 C SER A 91 7.205 -0.065 10.521 1.00 0.00 C ATOM 1457 O SER A 91 7.335 -0.151 9.297 1.00 0.00 O ATOM 1458 CB SER A 91 7.185 -2.513 11.033 1.00 0.00 C ATOM 1459 OG SER A 91 6.792 -2.996 9.756 1.00 0.00 O ATOM 0 H SER A 91 5.056 -1.660 9.977 1.00 0.00 H new ATOM 0 HA SER A 91 6.613 -0.943 12.359 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.270 -2.414 11.077 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.898 -3.226 11.806 1.00 0.00 H new ATOM 0 HG SER A 91 7.571 -3.023 9.162 1.00 0.00 H new ATOM 1465 N GLU A 92 7.585 0.985 11.208 1.00 0.00 N ATOM 1466 CA GLU A 92 8.260 2.080 10.567 1.00 0.00 C ATOM 1467 C GLU A 92 9.764 1.793 10.466 1.00 0.00 C ATOM 1468 O GLU A 92 10.517 2.519 9.796 1.00 0.00 O ATOM 1469 CB GLU A 92 7.969 3.418 11.259 1.00 0.00 C ATOM 1470 CG GLU A 92 8.309 3.475 12.735 1.00 0.00 C ATOM 1471 CD GLU A 92 8.047 4.843 13.313 1.00 0.00 C ATOM 1472 OE1 GLU A 92 8.949 5.706 13.238 1.00 0.00 O ATOM 1473 OE2 GLU A 92 6.950 5.075 13.849 1.00 0.00 O ATOM 0 H GLU A 92 7.437 1.102 12.210 1.00 0.00 H new ATOM 0 HA GLU A 92 7.869 2.174 9.554 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.525 4.202 10.745 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.910 3.647 11.138 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.720 2.733 13.274 1.00 0.00 H new ATOM 0 HG3 GLU A 92 9.358 3.214 12.878 1.00 0.00 H new ATOM 1480 N ASP A 93 10.187 0.737 11.146 1.00 0.00 N ATOM 1481 CA ASP A 93 11.555 0.239 11.059 1.00 0.00 C ATOM 1482 C ASP A 93 11.583 -0.685 9.866 1.00 0.00 C ATOM 1483 O ASP A 93 10.868 -1.689 9.852 1.00 0.00 O ATOM 1484 CB ASP A 93 11.964 -0.536 12.333 1.00 0.00 C ATOM 1485 CG ASP A 93 11.941 0.300 13.599 1.00 0.00 C ATOM 1486 OD1 ASP A 93 12.827 1.160 13.782 1.00 0.00 O ATOM 1487 OD2 ASP A 93 11.039 0.103 14.452 1.00 0.00 O ATOM 0 H ASP A 93 9.591 0.199 11.775 1.00 0.00 H new ATOM 0 HA ASP A 93 12.257 1.067 10.959 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.294 -1.386 12.459 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.967 -0.939 12.194 1.00 0.00 H new ATOM 1492 N LEU A 94 12.374 -0.353 8.869 1.00 0.00 N ATOM 1493 CA LEU A 94 12.283 -1.047 7.586 1.00 0.00 C ATOM 1494 C LEU A 94 13.561 -1.795 7.216 1.00 0.00 C ATOM 1495 O LEU A 94 13.541 -2.978 6.897 1.00 0.00 O ATOM 1496 CB LEU A 94 12.077 -0.025 6.465 1.00 0.00 C ATOM 1497 CG LEU A 94 11.057 1.093 6.663 1.00 0.00 C ATOM 1498 CD1 LEU A 94 11.076 1.995 5.462 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.664 0.555 6.885 1.00 0.00 C ATOM 0 H LEU A 94 13.081 0.381 8.912 1.00 0.00 H new ATOM 0 HA LEU A 94 11.457 -1.751 7.690 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.041 0.441 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.794 -0.574 5.567 1.00 0.00 H new ATOM 0 HG LEU A 94 11.333 1.651 7.557 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.349 2.796 5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.071 2.424 5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.821 1.420 4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.971 1.385 7.021 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.359 -0.034 6.020 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.655 -0.075 7.774 1.00 0.00 H new ATOM 1511 N GLU A 95 14.664 -1.076 7.231 1.00 0.00 N ATOM 1512 CA GLU A 95 15.905 -1.553 6.646 1.00 0.00 C ATOM 1513 C GLU A 95 16.500 -2.775 7.344 1.00 0.00 C ATOM 1514 O GLU A 95 16.914 -2.714 8.509 1.00 0.00 O ATOM 1515 CB GLU A 95 16.920 -0.427 6.564 1.00 0.00 C ATOM 1516 CG GLU A 95 18.188 -0.798 5.824 1.00 0.00 C ATOM 1517 CD GLU A 95 19.164 0.324 5.808 1.00 0.00 C ATOM 1518 OE1 GLU A 95 19.067 1.187 4.929 1.00 0.00 O ATOM 1519 OE2 GLU A 95 20.036 0.379 6.715 1.00 0.00 O ATOM 0 H GLU A 95 14.728 -0.147 7.647 1.00 0.00 H new ATOM 0 HA GLU A 95 15.651 -1.890 5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.460 0.429 6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 95 17.180 -0.111 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.643 -1.669 6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.942 -1.081 4.801 1.00 0.00 H new ATOM 1526 N GLY A 96 16.543 -3.870 6.611 1.00 0.00 N ATOM 1527 CA GLY A 96 17.136 -5.089 7.092 1.00 0.00 C ATOM 1528 C GLY A 96 16.119 -6.049 7.629 1.00 0.00 C ATOM 1529 O GLY A 96 16.466 -7.140 8.098 1.00 0.00 O ATOM 0 H GLY A 96 16.166 -3.933 5.665 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.688 -5.565 6.282 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.858 -4.854 7.874 1.00 0.00 H new ATOM 1533 N VAL A 97 14.879 -5.663 7.560 1.00 0.00 N ATOM 1534 CA VAL A 97 13.802 -6.472 8.070 1.00 0.00 C ATOM 1535 C VAL A 97 13.237 -7.350 6.930 1.00 0.00 C ATOM 1536 O VAL A 97 13.486 -7.071 5.736 1.00 0.00 O ATOM 1537 CB VAL A 97 12.687 -5.563 8.690 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.621 -6.376 9.384 1.00 0.00 C ATOM 1539 CG2 VAL A 97 13.286 -4.564 9.669 1.00 0.00 C ATOM 0 H VAL A 97 14.581 -4.778 7.149 1.00 0.00 H new ATOM 0 HA VAL A 97 14.176 -7.124 8.860 1.00 0.00 H new ATOM 0 HB VAL A 97 12.221 -5.024 7.865 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.867 -5.708 9.800 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.153 -7.050 8.667 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.073 -6.958 10.187 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.493 -3.944 10.087 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.789 -5.100 10.474 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.005 -3.931 9.149 1.00 0.00 H new ATOM 1549 N ASP A 98 12.533 -8.420 7.299 1.00 0.00 N ATOM 1550 CA ASP A 98 11.906 -9.332 6.353 1.00 0.00 C ATOM 1551 C ASP A 98 10.698 -8.672 5.739 1.00 0.00 C ATOM 1552 O ASP A 98 10.157 -7.759 6.321 1.00 0.00 O ATOM 1553 CB ASP A 98 11.480 -10.652 7.049 1.00 0.00 C ATOM 1554 CG ASP A 98 10.369 -10.511 8.124 1.00 0.00 C ATOM 1555 OD1 ASP A 98 10.602 -9.884 9.188 1.00 0.00 O ATOM 1556 OD2 ASP A 98 9.251 -11.085 7.946 1.00 0.00 O ATOM 0 H ASP A 98 12.383 -8.677 8.274 1.00 0.00 H new ATOM 0 HA ASP A 98 12.632 -9.572 5.576 1.00 0.00 H new ATOM 0 HB2 ASP A 98 11.137 -11.351 6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.359 -11.097 7.516 1.00 0.00 H new ATOM 1561 N ALA A 99 10.313 -9.103 4.546 1.00 0.00 N ATOM 1562 CA ALA A 99 9.132 -8.586 3.891 1.00 0.00 C ATOM 1563 C ALA A 99 8.606 -9.533 2.830 1.00 0.00 C ATOM 1564 O ALA A 99 9.350 -10.330 2.240 1.00 0.00 O ATOM 1565 CB ALA A 99 9.369 -7.220 3.287 1.00 0.00 C ATOM 0 H ALA A 99 10.810 -9.816 4.013 1.00 0.00 H new ATOM 0 HA ALA A 99 8.376 -8.491 4.671 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.455 -6.871 2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.656 -6.520 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.167 -7.283 2.547 1.00 0.00 H new ATOM 1571 N THR A 100 7.336 -9.448 2.617 1.00 0.00 N ATOM 1572 CA THR A 100 6.602 -10.206 1.673 1.00 0.00 C ATOM 1573 C THR A 100 5.496 -9.294 1.086 1.00 0.00 C ATOM 1574 O THR A 100 4.803 -8.579 1.824 1.00 0.00 O ATOM 1575 CB THR A 100 6.003 -11.446 2.379 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.082 -12.244 2.919 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.183 -12.288 1.430 1.00 0.00 C ATOM 0 H THR A 100 6.746 -8.799 3.138 1.00 0.00 H new ATOM 0 HA THR A 100 7.238 -10.558 0.861 1.00 0.00 H new ATOM 0 HB THR A 100 5.343 -11.102 3.175 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.654 -12.558 2.188 1.00 0.00 H new ATOM 0 HG21 THR A 100 4.780 -13.149 1.963 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.363 -11.692 1.030 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.814 -12.632 0.611 1.00 0.00 H new ATOM 1585 N LEU A 101 5.373 -9.302 -0.212 1.00 0.00 N ATOM 1586 CA LEU A 101 4.463 -8.444 -0.923 1.00 0.00 C ATOM 1587 C LEU A 101 3.189 -9.217 -1.247 1.00 0.00 C ATOM 1588 O LEU A 101 3.230 -10.246 -1.910 1.00 0.00 O ATOM 1589 CB LEU A 101 5.133 -7.972 -2.224 1.00 0.00 C ATOM 1590 CG LEU A 101 4.370 -6.943 -3.059 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.253 -5.631 -2.312 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.047 -6.736 -4.405 1.00 0.00 C ATOM 0 H LEU A 101 5.914 -9.918 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 101 4.210 -7.579 -0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.106 -7.550 -1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.317 -8.847 -2.848 1.00 0.00 H new ATOM 0 HG LEU A 101 3.365 -7.325 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.707 -4.912 -2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.718 -5.792 -1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.249 -5.243 -2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.489 -6.000 -4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.065 -6.378 -4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.073 -7.681 -4.948 1.00 0.00 H new ATOM 1604 N VAL A 102 2.086 -8.748 -0.761 1.00 0.00 N ATOM 1605 CA VAL A 102 0.820 -9.389 -1.015 1.00 0.00 C ATOM 1606 C VAL A 102 0.087 -8.634 -2.099 1.00 0.00 C ATOM 1607 O VAL A 102 -0.249 -7.450 -1.931 1.00 0.00 O ATOM 1608 CB VAL A 102 -0.061 -9.444 0.250 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -1.321 -10.259 0.001 1.00 0.00 C ATOM 1610 CG2 VAL A 102 0.716 -10.008 1.416 1.00 0.00 C ATOM 0 H VAL A 102 2.028 -7.913 -0.178 1.00 0.00 H new ATOM 0 HA VAL A 102 1.021 -10.413 -1.329 1.00 0.00 H new ATOM 0 HB VAL A 102 -0.361 -8.426 0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.925 -10.282 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.896 -9.803 -0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.047 -11.276 -0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.077 -10.038 2.298 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.051 -11.017 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.581 -9.376 1.616 1.00 0.00 H new ATOM 1620 N VAL A 103 -0.138 -9.290 -3.201 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.825 -8.693 -4.305 1.00 0.00 C ATOM 1622 C VAL A 103 -2.195 -9.340 -4.443 1.00 0.00 C ATOM 1623 O VAL A 103 -2.319 -10.576 -4.539 1.00 0.00 O ATOM 1624 CB VAL A 103 -0.034 -8.843 -5.639 1.00 0.00 C ATOM 1625 CG1 VAL A 103 -0.724 -8.091 -6.774 1.00 0.00 C ATOM 1626 CG2 VAL A 103 1.404 -8.360 -5.479 1.00 0.00 C ATOM 0 H VAL A 103 0.151 -10.256 -3.358 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.924 -7.626 -4.106 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.014 -9.903 -5.893 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.150 -8.213 -7.693 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.728 -8.490 -6.917 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.787 -7.032 -6.523 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.934 -8.476 -6.424 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.405 -7.309 -5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.902 -8.949 -4.709 1.00 0.00 H new ATOM 1636 N HIS A 104 -3.207 -8.535 -4.413 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.554 -8.996 -4.559 1.00 0.00 C ATOM 1638 C HIS A 104 -5.187 -8.115 -5.620 1.00 0.00 C ATOM 1639 O HIS A 104 -5.809 -7.097 -5.325 1.00 0.00 O ATOM 1640 CB HIS A 104 -5.296 -8.942 -3.189 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.648 -9.632 -3.118 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -6.833 -10.944 -2.712 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.885 -9.152 -3.358 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -8.147 -11.201 -2.727 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.830 -10.143 -3.112 1.00 0.00 N ATOM 0 H HIS A 104 -3.123 -7.527 -4.285 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.607 -10.039 -4.872 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.648 -9.385 -2.433 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.433 -7.895 -2.917 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -6.097 -11.599 -2.448 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -8.109 -8.149 -3.691 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -8.588 -12.150 -2.459 1.00 0.00 H new ATOM 1653 N SER A 105 -4.890 -8.438 -6.859 1.00 0.00 N ATOM 1654 CA SER A 105 -5.318 -7.655 -7.995 1.00 0.00 C ATOM 1655 C SER A 105 -5.743 -8.582 -9.133 1.00 0.00 C ATOM 1656 O SER A 105 -5.919 -9.772 -8.918 1.00 0.00 O ATOM 1657 CB SER A 105 -4.151 -6.771 -8.432 1.00 0.00 C ATOM 1658 OG SER A 105 -3.701 -5.998 -7.345 1.00 0.00 O ATOM 0 H SER A 105 -4.339 -9.260 -7.108 1.00 0.00 H new ATOM 0 HA SER A 105 -6.172 -7.032 -7.728 1.00 0.00 H new ATOM 0 HB2 SER A 105 -3.337 -7.389 -8.811 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.463 -6.119 -9.248 1.00 0.00 H new ATOM 0 HG SER A 105 -2.952 -5.435 -7.632 1.00 0.00 H new ATOM 1664 N ASN A 106 -5.885 -8.043 -10.326 1.00 0.00 N ATOM 1665 CA ASN A 106 -6.320 -8.817 -11.491 1.00 0.00 C ATOM 1666 C ASN A 106 -5.246 -9.791 -11.990 1.00 0.00 C ATOM 1667 O ASN A 106 -5.503 -10.978 -12.114 1.00 0.00 O ATOM 1668 CB ASN A 106 -6.798 -7.891 -12.637 1.00 0.00 C ATOM 1669 CG ASN A 106 -5.735 -6.915 -13.151 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -4.807 -6.530 -12.423 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -5.859 -6.495 -14.376 1.00 0.00 N ATOM 0 H ASN A 106 -5.705 -7.059 -10.525 1.00 0.00 H new ATOM 0 HA ASN A 106 -7.166 -9.420 -11.160 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -7.138 -8.509 -13.468 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -7.660 -7.320 -12.290 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -5.184 -5.833 -14.759 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -6.631 -6.827 -14.953 1.00 0.00 H new ATOM 1678 N ASN A 107 -4.050 -9.289 -12.257 1.00 0.00 N ATOM 1679 CA ASN A 107 -2.957 -10.125 -12.788 1.00 0.00 C ATOM 1680 C ASN A 107 -2.489 -11.131 -11.765 1.00 0.00 C ATOM 1681 O ASN A 107 -2.198 -12.273 -12.089 1.00 0.00 O ATOM 1682 CB ASN A 107 -1.777 -9.271 -13.268 1.00 0.00 C ATOM 1683 CG ASN A 107 -2.098 -8.392 -14.472 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -1.569 -7.301 -14.596 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -2.917 -8.867 -15.372 1.00 0.00 N ATOM 0 H ASN A 107 -3.801 -8.310 -12.119 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.357 -10.666 -13.646 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.443 -8.637 -12.447 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.945 -9.928 -13.522 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.129 -8.321 -16.207 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.344 -9.784 -15.240 1.00 0.00 H new ATOM 1692 N PHE A 108 -2.420 -10.707 -10.536 1.00 0.00 N ATOM 1693 CA PHE A 108 -2.047 -11.574 -9.454 1.00 0.00 C ATOM 1694 C PHE A 108 -3.114 -11.490 -8.398 1.00 0.00 C ATOM 1695 O PHE A 108 -3.153 -10.546 -7.607 1.00 0.00 O ATOM 1696 CB PHE A 108 -0.671 -11.206 -8.873 1.00 0.00 C ATOM 1697 CG PHE A 108 0.477 -11.358 -9.837 1.00 0.00 C ATOM 1698 CD1 PHE A 108 1.101 -12.586 -10.003 1.00 0.00 C ATOM 1699 CD2 PHE A 108 0.933 -10.278 -10.572 1.00 0.00 C ATOM 1700 CE1 PHE A 108 2.157 -12.730 -10.883 1.00 0.00 C ATOM 1701 CE2 PHE A 108 1.987 -10.415 -11.455 1.00 0.00 C ATOM 1702 CZ PHE A 108 2.601 -11.643 -11.610 1.00 0.00 C ATOM 0 H PHE A 108 -2.621 -9.748 -10.254 1.00 0.00 H new ATOM 0 HA PHE A 108 -1.962 -12.595 -9.825 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -0.702 -10.173 -8.525 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.481 -11.831 -8.000 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.757 -13.440 -9.438 1.00 0.00 H new ATOM 0 HD2 PHE A 108 0.459 -9.315 -10.454 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.634 -13.691 -11.002 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.330 -9.563 -12.023 1.00 0.00 H new ATOM 0 HZ PHE A 108 3.426 -11.753 -12.298 1.00 0.00 H new ATOM 1712 N THR A 109 -4.034 -12.400 -8.448 1.00 0.00 N ATOM 1713 CA THR A 109 -5.101 -12.415 -7.505 1.00 0.00 C ATOM 1714 C THR A 109 -4.741 -13.297 -6.322 1.00 0.00 C ATOM 1715 O THR A 109 -4.425 -14.476 -6.504 1.00 0.00 O ATOM 1716 CB THR A 109 -6.394 -12.949 -8.149 1.00 0.00 C ATOM 1717 OG1 THR A 109 -6.599 -12.299 -9.413 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.581 -12.648 -7.251 1.00 0.00 C ATOM 0 H THR A 109 -4.065 -13.149 -9.140 1.00 0.00 H new ATOM 0 HA THR A 109 -5.265 -11.391 -7.168 1.00 0.00 H new ATOM 0 HB THR A 109 -6.302 -14.026 -8.289 1.00 0.00 H new ATOM 0 HG1 THR A 109 -6.184 -11.411 -9.395 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.492 -13.028 -7.713 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.436 -13.129 -6.283 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.668 -11.570 -7.111 1.00 0.00 H new ATOM 1726 N ASN A 110 -4.727 -12.701 -5.127 1.00 0.00 N ATOM 1727 CA ASN A 110 -4.542 -13.435 -3.862 1.00 0.00 C ATOM 1728 C ASN A 110 -3.161 -14.115 -3.869 1.00 0.00 C ATOM 1729 O ASN A 110 -3.001 -15.264 -3.460 1.00 0.00 O ATOM 1730 CB ASN A 110 -5.689 -14.478 -3.731 1.00 0.00 C ATOM 1731 CG ASN A 110 -5.956 -14.954 -2.316 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -6.748 -14.343 -1.603 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -5.339 -16.035 -1.905 1.00 0.00 N ATOM 0 H ASN A 110 -4.843 -11.695 -5.004 1.00 0.00 H new ATOM 0 HA ASN A 110 -4.580 -12.760 -3.007 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -6.604 -14.043 -4.132 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -5.448 -15.342 -4.351 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -5.510 -16.394 -0.966 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -4.688 -16.517 -2.524 1.00 0.00 H new ATOM 1740 N THR A 111 -2.171 -13.385 -4.327 1.00 0.00 N ATOM 1741 CA THR A 111 -0.841 -13.908 -4.483 1.00 0.00 C ATOM 1742 C THR A 111 0.113 -13.322 -3.424 1.00 0.00 C ATOM 1743 O THR A 111 0.340 -12.104 -3.375 1.00 0.00 O ATOM 1744 CB THR A 111 -0.320 -13.566 -5.896 1.00 0.00 C ATOM 1745 OG1 THR A 111 -1.308 -13.960 -6.873 1.00 0.00 O ATOM 1746 CG2 THR A 111 0.985 -14.295 -6.191 1.00 0.00 C ATOM 0 H THR A 111 -2.270 -12.408 -4.602 1.00 0.00 H new ATOM 0 HA THR A 111 -0.876 -14.989 -4.349 1.00 0.00 H new ATOM 0 HB THR A 111 -0.138 -12.492 -5.946 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.883 -14.048 -7.751 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.328 -14.035 -7.192 1.00 0.00 H new ATOM 0 HG22 THR A 111 1.739 -14.001 -5.461 1.00 0.00 H new ATOM 0 HG23 THR A 111 0.822 -15.371 -6.131 1.00 0.00 H new ATOM 1754 N ILE A 112 0.621 -14.181 -2.566 1.00 0.00 N ATOM 1755 CA ILE A 112 1.608 -13.800 -1.582 1.00 0.00 C ATOM 1756 C ILE A 112 3.002 -13.990 -2.198 1.00 0.00 C ATOM 1757 O ILE A 112 3.442 -15.123 -2.449 1.00 0.00 O ATOM 1758 CB ILE A 112 1.448 -14.652 -0.288 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.069 -14.391 0.340 1.00 0.00 C ATOM 1760 CG2 ILE A 112 2.555 -14.345 0.714 1.00 0.00 C ATOM 1761 CD1 ILE A 112 -0.239 -15.254 1.545 1.00 0.00 C ATOM 0 H ILE A 112 0.359 -15.166 -2.532 1.00 0.00 H new ATOM 0 HA ILE A 112 1.472 -12.756 -1.301 1.00 0.00 H new ATOM 0 HB ILE A 112 1.526 -15.705 -0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.009 -13.343 0.633 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.699 -14.555 -0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.417 -14.955 1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.523 -14.570 0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.518 -13.290 0.986 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.230 -15.006 1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.214 -16.305 1.256 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.504 -15.073 2.321 1.00 0.00 H new ATOM 1773 N LEU A 113 3.661 -12.896 -2.479 1.00 0.00 N ATOM 1774 CA LEU A 113 4.939 -12.897 -3.159 1.00 0.00 C ATOM 1775 C LEU A 113 6.057 -12.518 -2.176 1.00 0.00 C ATOM 1776 O LEU A 113 6.093 -11.407 -1.673 1.00 0.00 O ATOM 1777 CB LEU A 113 4.875 -11.874 -4.301 1.00 0.00 C ATOM 1778 CG LEU A 113 6.039 -11.851 -5.280 1.00 0.00 C ATOM 1779 CD1 LEU A 113 6.071 -13.135 -6.085 1.00 0.00 C ATOM 1780 CD2 LEU A 113 5.934 -10.644 -6.198 1.00 0.00 C ATOM 0 H LEU A 113 3.324 -11.963 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 113 5.153 -13.889 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.961 -12.056 -4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.785 -10.881 -3.860 1.00 0.00 H new ATOM 0 HG LEU A 113 6.970 -11.773 -4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.908 -13.107 -6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.188 -13.984 -5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.139 -13.239 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.774 -10.641 -6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.000 -10.693 -6.758 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.953 -9.731 -5.603 1.00 0.00 H new ATOM 1792 N GLU A 114 6.952 -13.438 -1.902 1.00 0.00 N ATOM 1793 CA GLU A 114 8.039 -13.193 -0.953 1.00 0.00 C ATOM 1794 C GLU A 114 9.072 -12.230 -1.515 1.00 0.00 C ATOM 1795 O GLU A 114 9.340 -12.221 -2.725 1.00 0.00 O ATOM 1796 CB GLU A 114 8.707 -14.490 -0.547 1.00 0.00 C ATOM 1797 CG GLU A 114 7.776 -15.472 0.126 1.00 0.00 C ATOM 1798 CD GLU A 114 8.511 -16.646 0.688 1.00 0.00 C ATOM 1799 OE1 GLU A 114 8.819 -17.591 -0.059 1.00 0.00 O ATOM 1800 OE2 GLU A 114 8.802 -16.645 1.900 1.00 0.00 O ATOM 0 H GLU A 114 6.958 -14.369 -2.319 1.00 0.00 H new ATOM 0 HA GLU A 114 7.594 -12.734 -0.070 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.136 -14.959 -1.432 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.533 -14.266 0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.233 -14.967 0.925 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.034 -15.819 -0.593 1.00 0.00 H new ATOM 1807 N VAL A 115 9.641 -11.425 -0.648 1.00 0.00 N ATOM 1808 CA VAL A 115 10.637 -10.459 -1.051 1.00 0.00 C ATOM 1809 C VAL A 115 11.973 -10.798 -0.411 1.00 0.00 C ATOM 1810 O VAL A 115 12.987 -10.917 -1.096 1.00 0.00 O ATOM 1811 CB VAL A 115 10.228 -9.000 -0.669 1.00 0.00 C ATOM 1812 CG1 VAL A 115 11.302 -8.002 -1.088 1.00 0.00 C ATOM 1813 CG2 VAL A 115 8.892 -8.626 -1.298 1.00 0.00 C ATOM 0 H VAL A 115 9.429 -11.420 0.350 1.00 0.00 H new ATOM 0 HA VAL A 115 10.720 -10.507 -2.137 1.00 0.00 H new ATOM 0 HB VAL A 115 10.124 -8.961 0.415 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.991 -6.995 -0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.239 -8.244 -0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 115 11.445 -8.053 -2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.630 -7.606 -1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.969 -8.695 -2.383 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.120 -9.309 -0.945 1.00 0.00 H new ATOM 1823 N GLY A 116 11.966 -10.985 0.890 1.00 0.00 N ATOM 1824 CA GLY A 116 13.186 -11.253 1.590 1.00 0.00 C ATOM 1825 C GLY A 116 13.519 -10.100 2.503 1.00 0.00 C ATOM 1826 O GLY A 116 12.730 -9.795 3.385 1.00 0.00 O ATOM 0 H GLY A 116 11.131 -10.955 1.475 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.088 -12.171 2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.997 -11.410 0.878 1.00 0.00 H new ATOM 1830 N PRO A 117 14.682 -9.459 2.351 1.00 0.00 N ATOM 1831 CA PRO A 117 15.054 -8.290 3.141 1.00 0.00 C ATOM 1832 C PRO A 117 14.797 -6.948 2.400 1.00 0.00 C ATOM 1833 O PRO A 117 15.116 -6.798 1.210 1.00 0.00 O ATOM 1834 CB PRO A 117 16.553 -8.508 3.340 1.00 0.00 C ATOM 1835 CG PRO A 117 17.011 -9.260 2.111 1.00 0.00 C ATOM 1836 CD PRO A 117 15.776 -9.850 1.448 1.00 0.00 C ATOM 0 HA PRO A 117 14.474 -8.207 4.060 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.079 -7.559 3.439 1.00 0.00 H new ATOM 0 HB3 PRO A 117 16.751 -9.079 4.247 1.00 0.00 H new ATOM 0 HG2 PRO A 117 17.532 -8.592 1.425 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.713 -10.048 2.383 1.00 0.00 H new ATOM 0 HD2 PRO A 117 15.630 -9.451 0.444 1.00 0.00 H new ATOM 0 HD3 PRO A 117 15.850 -10.933 1.353 1.00 0.00 H new ATOM 1844 N VAL A 118 14.229 -5.987 3.093 1.00 0.00 N ATOM 1845 CA VAL A 118 13.986 -4.674 2.496 1.00 0.00 C ATOM 1846 C VAL A 118 14.990 -3.627 2.972 1.00 0.00 C ATOM 1847 O VAL A 118 15.577 -3.757 4.051 1.00 0.00 O ATOM 1848 CB VAL A 118 12.539 -4.164 2.705 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.568 -4.976 1.877 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.144 -4.210 4.177 1.00 0.00 C ATOM 0 H VAL A 118 13.926 -6.079 4.063 1.00 0.00 H new ATOM 0 HA VAL A 118 14.125 -4.821 1.425 1.00 0.00 H new ATOM 0 HB VAL A 118 12.500 -3.125 2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.556 -4.605 2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.826 -4.887 0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.621 -6.023 2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.123 -3.846 4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.206 -5.237 4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.821 -3.581 4.755 1.00 0.00 H new ATOM 1860 N THR A 119 15.183 -2.600 2.163 1.00 0.00 N ATOM 1861 CA THR A 119 16.124 -1.537 2.447 1.00 0.00 C ATOM 1862 C THR A 119 15.463 -0.151 2.236 1.00 0.00 C ATOM 1863 O THR A 119 14.301 -0.075 1.836 1.00 0.00 O ATOM 1864 CB THR A 119 17.407 -1.696 1.582 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.066 -1.952 0.199 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.291 -2.823 2.104 1.00 0.00 C ATOM 0 H THR A 119 14.684 -2.482 1.281 1.00 0.00 H new ATOM 0 HA THR A 119 16.420 -1.605 3.494 1.00 0.00 H new ATOM 0 HB THR A 119 17.960 -0.759 1.648 1.00 0.00 H new ATOM 0 HG1 THR A 119 16.166 -1.611 0.015 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.179 -2.908 1.478 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.589 -2.606 3.130 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.737 -3.762 2.078 1.00 0.00 H new ATOM 1874 N MET A 120 16.179 0.927 2.477 1.00 0.00 N ATOM 1875 CA MET A 120 15.584 2.258 2.392 1.00 0.00 C ATOM 1876 C MET A 120 16.197 3.064 1.249 1.00 0.00 C ATOM 1877 O MET A 120 17.391 2.979 1.006 1.00 0.00 O ATOM 1878 CB MET A 120 15.783 3.008 3.721 1.00 0.00 C ATOM 1879 CG MET A 120 15.124 4.386 3.771 1.00 0.00 C ATOM 1880 SD MET A 120 15.494 5.306 5.285 1.00 0.00 S ATOM 1881 CE MET A 120 14.856 4.195 6.546 1.00 0.00 C ATOM 0 H MET A 120 17.167 0.916 2.732 1.00 0.00 H new ATOM 0 HA MET A 120 14.518 2.140 2.195 1.00 0.00 H new ATOM 0 HB2 MET A 120 15.385 2.398 4.532 1.00 0.00 H new ATOM 0 HB3 MET A 120 16.851 3.122 3.904 1.00 0.00 H new ATOM 0 HG2 MET A 120 15.453 4.969 2.911 1.00 0.00 H new ATOM 0 HG3 MET A 120 14.044 4.267 3.682 1.00 0.00 H new ATOM 0 HE1 MET A 120 14.769 4.730 7.492 1.00 0.00 H new ATOM 0 HE2 MET A 120 13.875 3.828 6.245 1.00 0.00 H new ATOM 0 HE3 MET A 120 15.537 3.353 6.667 1.00 0.00 H new ATOM 1891 N ALA A 121 15.369 3.820 0.535 1.00 0.00 N ATOM 1892 CA ALA A 121 15.864 4.710 -0.506 1.00 0.00 C ATOM 1893 C ALA A 121 15.816 6.134 0.004 1.00 0.00 C ATOM 1894 O ALA A 121 16.823 6.848 -0.010 1.00 0.00 O ATOM 1895 CB ALA A 121 15.036 4.588 -1.778 1.00 0.00 C ATOM 0 H ALA A 121 14.357 3.833 0.658 1.00 0.00 H new ATOM 0 HA ALA A 121 16.889 4.430 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.431 5.265 -2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.084 3.563 -2.147 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.999 4.848 -1.564 1.00 0.00 H new ATOM 1901 N GLY A 122 14.649 6.534 0.466 1.00 0.00 N ATOM 1902 CA GLY A 122 14.477 7.855 1.001 1.00 0.00 C ATOM 1903 C GLY A 122 13.853 8.789 -0.004 1.00 0.00 C ATOM 1904 O GLY A 122 12.721 8.562 -0.446 1.00 0.00 O ATOM 0 H GLY A 122 13.808 5.957 0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.850 7.808 1.891 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.444 8.250 1.313 1.00 0.00 H new ATOM 1908 N LEU A 123 14.583 9.813 -0.365 1.00 0.00 N ATOM 1909 CA LEU A 123 14.138 10.808 -1.325 1.00 0.00 C ATOM 1910 C LEU A 123 14.668 10.468 -2.703 1.00 0.00 C ATOM 1911 O LEU A 123 15.890 10.477 -2.928 1.00 0.00 O ATOM 1912 CB LEU A 123 14.638 12.196 -0.909 1.00 0.00 C ATOM 1913 CG LEU A 123 14.353 13.352 -1.877 1.00 0.00 C ATOM 1914 CD1 LEU A 123 12.863 13.626 -1.999 1.00 0.00 C ATOM 1915 CD2 LEU A 123 15.100 14.596 -1.444 1.00 0.00 C ATOM 0 H LEU A 123 15.519 9.988 0.002 1.00 0.00 H new ATOM 0 HA LEU A 123 13.048 10.812 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.193 12.443 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 123 15.716 12.138 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 123 14.709 13.059 -2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.700 14.451 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.358 12.734 -2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 123 12.460 13.890 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 123 14.889 15.408 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.779 14.883 -0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.171 14.393 -1.437 1.00 0.00 H new ATOM 1927 N ILE A 124 13.774 10.158 -3.609 1.00 0.00 N ATOM 1928 CA ILE A 124 14.133 9.810 -4.968 1.00 0.00 C ATOM 1929 C ILE A 124 13.176 10.485 -5.944 1.00 0.00 C ATOM 1930 O ILE A 124 12.129 10.994 -5.546 1.00 0.00 O ATOM 1931 CB ILE A 124 14.078 8.267 -5.220 1.00 0.00 C ATOM 1932 CG1 ILE A 124 12.657 7.724 -4.976 1.00 0.00 C ATOM 1933 CG2 ILE A 124 15.102 7.526 -4.360 1.00 0.00 C ATOM 1934 CD1 ILE A 124 12.487 6.265 -5.335 1.00 0.00 C ATOM 0 H ILE A 124 12.771 10.139 -3.427 1.00 0.00 H new ATOM 0 HA ILE A 124 15.157 10.151 -5.122 1.00 0.00 H new ATOM 0 HB ILE A 124 14.335 8.090 -6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 124 12.402 7.861 -3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 124 11.948 8.315 -5.556 1.00 0.00 H new ATOM 0 HG21 ILE A 124 15.038 6.456 -4.559 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.104 7.881 -4.601 1.00 0.00 H new ATOM 0 HG23 ILE A 124 14.895 7.712 -3.306 1.00 0.00 H new ATOM 0 HD11 ILE A 124 11.460 5.958 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.709 6.122 -6.393 1.00 0.00 H new ATOM 0 HD13 ILE A 124 13.169 5.661 -4.737 1.00 0.00 H new ATOM 2015 N PRO A 130 9.411 14.006 -7.624 1.00 0.00 N ATOM 2016 CA PRO A 130 10.145 13.918 -6.368 1.00 0.00 C ATOM 2017 C PRO A 130 9.284 13.226 -5.312 1.00 0.00 C ATOM 2018 O PRO A 130 8.215 13.729 -4.927 1.00 0.00 O ATOM 2019 CB PRO A 130 10.393 15.385 -5.974 1.00 0.00 C ATOM 2020 CG PRO A 130 10.200 16.155 -7.231 1.00 0.00 C ATOM 2021 CD PRO A 130 9.172 15.401 -8.018 1.00 0.00 C ATOM 0 HA PRO A 130 11.069 13.346 -6.455 1.00 0.00 H new ATOM 0 HB2 PRO A 130 9.697 15.710 -5.201 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.398 15.523 -5.576 1.00 0.00 H new ATOM 0 HG2 PRO A 130 9.864 17.170 -7.020 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.134 16.238 -7.786 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.160 15.722 -7.772 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.300 15.545 -9.091 1.00 0.00 H new ATOM 2029 N THR A 131 9.718 12.078 -4.896 1.00 0.00 N ATOM 2030 CA THR A 131 9.003 11.272 -3.951 1.00 0.00 C ATOM 2031 C THR A 131 9.910 10.896 -2.790 1.00 0.00 C ATOM 2032 O THR A 131 11.037 10.422 -2.999 1.00 0.00 O ATOM 2033 CB THR A 131 8.470 9.991 -4.641 1.00 0.00 C ATOM 2034 OG1 THR A 131 9.534 9.368 -5.399 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.298 10.308 -5.566 1.00 0.00 C ATOM 0 H THR A 131 10.596 11.665 -5.209 1.00 0.00 H new ATOM 0 HA THR A 131 8.159 11.846 -3.568 1.00 0.00 H new ATOM 0 HB THR A 131 8.118 9.308 -3.867 1.00 0.00 H new ATOM 0 HG1 THR A 131 9.195 8.557 -5.833 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.946 9.389 -6.035 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.488 10.753 -4.988 1.00 0.00 H new ATOM 0 HG23 THR A 131 7.621 11.008 -6.336 1.00 0.00 H new ATOM 2043 N ASN A 132 9.459 11.123 -1.590 1.00 0.00 N ATOM 2044 CA ASN A 132 10.242 10.773 -0.428 1.00 0.00 C ATOM 2045 C ASN A 132 9.617 9.615 0.307 1.00 0.00 C ATOM 2046 O ASN A 132 8.526 9.177 -0.047 1.00 0.00 O ATOM 2047 CB ASN A 132 10.507 11.967 0.533 1.00 0.00 C ATOM 2048 CG ASN A 132 9.265 12.687 1.061 1.00 0.00 C ATOM 2049 OD1 ASN A 132 8.165 12.156 1.074 1.00 0.00 O ATOM 2050 ND2 ASN A 132 9.456 13.873 1.577 1.00 0.00 N ATOM 0 H ASN A 132 8.555 11.548 -1.385 1.00 0.00 H new ATOM 0 HA ASN A 132 11.221 10.472 -0.802 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.082 11.603 1.385 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.132 12.694 0.014 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.677 14.376 2.003 1.00 0.00 H new ATOM 0 HD22 ASN A 132 10.384 14.296 1.554 1.00 0.00 H new ATOM 2057 N ARG A 133 10.353 9.084 1.294 1.00 0.00 N ATOM 2058 CA ARG A 133 9.894 7.982 2.157 1.00 0.00 C ATOM 2059 C ARG A 133 9.751 6.688 1.358 1.00 0.00 C ATOM 2060 O ARG A 133 9.055 5.754 1.760 1.00 0.00 O ATOM 2061 CB ARG A 133 8.574 8.327 2.915 1.00 0.00 C ATOM 2062 CG ARG A 133 8.694 9.304 4.106 1.00 0.00 C ATOM 2063 CD ARG A 133 9.319 10.624 3.710 1.00 0.00 C ATOM 2064 NE ARG A 133 9.286 11.645 4.763 1.00 0.00 N ATOM 2065 CZ ARG A 133 10.346 12.363 5.174 1.00 0.00 C ATOM 2066 NH1 ARG A 133 11.575 12.030 4.795 1.00 0.00 N ATOM 2067 NH2 ARG A 133 10.162 13.406 5.965 1.00 0.00 N ATOM 0 H ARG A 133 11.293 9.410 1.519 1.00 0.00 H new ATOM 0 HA ARG A 133 10.660 7.833 2.918 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.870 8.749 2.198 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.138 7.397 3.280 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.704 9.485 4.525 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.293 8.843 4.891 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.355 10.450 3.420 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.803 11.008 2.830 1.00 0.00 H new ATOM 0 HE ARG A 133 8.391 11.824 5.218 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.720 11.224 4.187 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.373 12.581 5.112 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.220 13.662 6.260 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.962 13.955 6.280 1.00 0.00 H new ATOM 2081 N MET A 134 10.467 6.605 0.269 1.00 0.00 N ATOM 2082 CA MET A 134 10.420 5.427 -0.557 1.00 0.00 C ATOM 2083 C MET A 134 11.322 4.327 -0.019 1.00 0.00 C ATOM 2084 O MET A 134 12.506 4.556 0.318 1.00 0.00 O ATOM 2085 CB MET A 134 10.731 5.755 -2.019 1.00 0.00 C ATOM 2086 CG MET A 134 9.629 6.555 -2.705 1.00 0.00 C ATOM 2087 SD MET A 134 8.090 5.616 -2.843 1.00 0.00 S ATOM 2088 CE MET A 134 6.991 6.851 -3.530 1.00 0.00 C ATOM 0 H MET A 134 11.090 7.339 -0.068 1.00 0.00 H new ATOM 0 HA MET A 134 9.399 5.046 -0.523 1.00 0.00 H new ATOM 0 HB2 MET A 134 11.663 6.318 -2.068 1.00 0.00 H new ATOM 0 HB3 MET A 134 10.891 4.826 -2.567 1.00 0.00 H new ATOM 0 HG2 MET A 134 9.445 7.471 -2.144 1.00 0.00 H new ATOM 0 HG3 MET A 134 9.963 6.851 -3.700 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.001 6.418 -3.672 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.923 7.698 -2.847 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.380 7.190 -4.490 1.00 0.00 H new ATOM 2098 N ILE A 135 10.746 3.167 0.121 1.00 0.00 N ATOM 2099 CA ILE A 135 11.440 1.981 0.564 1.00 0.00 C ATOM 2100 C ILE A 135 11.847 1.165 -0.665 1.00 0.00 C ATOM 2101 O ILE A 135 11.064 1.024 -1.607 1.00 0.00 O ATOM 2102 CB ILE A 135 10.599 1.155 1.620 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.156 -0.257 1.853 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.125 1.118 1.282 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.421 -1.042 2.927 1.00 0.00 C ATOM 0 H ILE A 135 9.757 3.011 -0.073 1.00 0.00 H new ATOM 0 HA ILE A 135 12.345 2.264 1.101 1.00 0.00 H new ATOM 0 HB ILE A 135 10.701 1.693 2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.112 -0.813 0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.208 -0.181 2.129 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.593 0.539 2.037 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.731 2.134 1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.987 0.654 0.305 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.874 -2.028 3.031 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.487 -0.510 3.876 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.374 -1.152 2.645 1.00 0.00 H new ATOM 2117 N ARG A 136 13.065 0.662 -0.650 1.00 0.00 N ATOM 2118 CA ARG A 136 13.676 0.039 -1.811 1.00 0.00 C ATOM 2119 C ARG A 136 13.964 -1.430 -1.555 1.00 0.00 C ATOM 2120 O ARG A 136 14.461 -1.797 -0.486 1.00 0.00 O ATOM 2121 CB ARG A 136 15.007 0.760 -2.108 1.00 0.00 C ATOM 2122 CG ARG A 136 15.805 0.209 -3.290 1.00 0.00 C ATOM 2123 CD ARG A 136 17.240 0.752 -3.311 1.00 0.00 C ATOM 2124 NE ARG A 136 17.345 2.222 -3.509 1.00 0.00 N ATOM 2125 CZ ARG A 136 18.321 2.994 -2.971 1.00 0.00 C ATOM 2126 NH1 ARG A 136 19.131 2.508 -2.057 1.00 0.00 N ATOM 2127 NH2 ARG A 136 18.449 4.259 -3.329 1.00 0.00 N ATOM 0 H ARG A 136 13.665 0.673 0.175 1.00 0.00 H new ATOM 0 HA ARG A 136 12.989 0.116 -2.654 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.796 1.813 -2.294 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.632 0.713 -1.216 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.829 -0.879 -3.237 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.303 0.472 -4.221 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.727 0.490 -2.372 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.792 0.252 -4.107 1.00 0.00 H new ATOM 0 HE ARG A 136 16.638 2.678 -4.086 1.00 0.00 H new ATOM 0 HH11 ARG A 136 19.028 1.542 -1.746 1.00 0.00 H new ATOM 0 HH12 ARG A 136 19.862 3.097 -1.658 1.00 0.00 H new ATOM 0 HH21 ARG A 136 17.811 4.662 -4.015 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.186 4.833 -2.919 1.00 0.00 H new ATOM 2141 N TYR A 137 13.657 -2.254 -2.510 1.00 0.00 N ATOM 2142 CA TYR A 137 14.012 -3.650 -2.455 1.00 0.00 C ATOM 2143 C TYR A 137 14.402 -4.131 -3.836 1.00 0.00 C ATOM 2144 O TYR A 137 13.803 -3.705 -4.838 1.00 0.00 O ATOM 2145 CB TYR A 137 12.898 -4.516 -1.822 1.00 0.00 C ATOM 2146 CG TYR A 137 11.520 -4.392 -2.454 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.134 -5.214 -3.503 1.00 0.00 C ATOM 2148 CD2 TYR A 137 10.603 -3.460 -1.983 1.00 0.00 C ATOM 2149 CE1 TYR A 137 9.879 -5.111 -4.064 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.347 -3.352 -2.541 1.00 0.00 C ATOM 2151 CZ TYR A 137 8.991 -4.178 -3.582 1.00 0.00 C ATOM 2152 OH TYR A 137 7.742 -4.072 -4.143 1.00 0.00 O ATOM 0 H TYR A 137 13.152 -1.982 -3.354 1.00 0.00 H new ATOM 0 HA TYR A 137 14.874 -3.760 -1.797 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.206 -5.561 -1.870 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.817 -4.255 -0.767 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.828 -5.947 -3.886 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.879 -2.809 -1.166 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.594 -5.760 -4.879 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.646 -2.623 -2.163 1.00 0.00 H new ATOM 0 HH TYR A 137 7.238 -3.366 -3.687 1.00 0.00 H new ATOM 2162 N ASP A 138 15.420 -4.958 -3.900 1.00 0.00 N ATOM 2163 CA ASP A 138 15.901 -5.482 -5.170 1.00 0.00 C ATOM 2164 C ASP A 138 15.110 -6.706 -5.517 1.00 0.00 C ATOM 2165 O ASP A 138 15.224 -7.747 -4.845 1.00 0.00 O ATOM 2166 CB ASP A 138 17.392 -5.843 -5.108 1.00 0.00 C ATOM 2167 CG ASP A 138 17.961 -6.254 -6.465 1.00 0.00 C ATOM 2168 OD1 ASP A 138 17.838 -7.435 -6.871 1.00 0.00 O ATOM 2169 OD2 ASP A 138 18.564 -5.397 -7.145 1.00 0.00 O ATOM 0 H ASP A 138 15.938 -5.288 -3.085 1.00 0.00 H new ATOM 0 HA ASP A 138 15.775 -4.710 -5.929 1.00 0.00 H new ATOM 0 HB2 ASP A 138 17.952 -4.988 -4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.534 -6.658 -4.398 1.00 0.00 H new ATOM 2174 N TYR A 139 14.298 -6.591 -6.511 1.00 0.00 N ATOM 2175 CA TYR A 139 13.471 -7.669 -6.944 1.00 0.00 C ATOM 2176 C TYR A 139 12.994 -7.320 -8.327 1.00 0.00 C ATOM 2177 O TYR A 139 12.853 -6.133 -8.638 1.00 0.00 O ATOM 2178 CB TYR A 139 12.268 -7.834 -5.976 1.00 0.00 C ATOM 2179 CG TYR A 139 11.462 -9.100 -6.179 1.00 0.00 C ATOM 2180 CD1 TYR A 139 11.854 -10.288 -5.577 1.00 0.00 C ATOM 2181 CD2 TYR A 139 10.322 -9.112 -6.970 1.00 0.00 C ATOM 2182 CE1 TYR A 139 11.136 -11.449 -5.759 1.00 0.00 C ATOM 2183 CE2 TYR A 139 9.600 -10.272 -7.157 1.00 0.00 C ATOM 2184 CZ TYR A 139 10.011 -11.439 -6.550 1.00 0.00 C ATOM 2185 OH TYR A 139 9.294 -12.602 -6.738 1.00 0.00 O ATOM 0 H TYR A 139 14.187 -5.735 -7.054 1.00 0.00 H new ATOM 0 HA TYR A 139 14.018 -8.612 -6.952 1.00 0.00 H new ATOM 0 HB2 TYR A 139 12.639 -7.816 -4.951 1.00 0.00 H new ATOM 0 HB3 TYR A 139 11.606 -6.976 -6.091 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.737 -10.302 -4.955 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.995 -8.199 -7.446 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.455 -12.364 -5.282 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.716 -10.266 -7.777 1.00 0.00 H new ATOM 0 HH TYR A 139 9.382 -13.172 -5.946 1.00 0.00 H new ATOM 2195 N ALA A 140 12.793 -8.307 -9.165 1.00 0.00 N ATOM 2196 CA ALA A 140 12.277 -8.065 -10.490 1.00 0.00 C ATOM 2197 C ALA A 140 10.796 -7.751 -10.378 1.00 0.00 C ATOM 2198 O ALA A 140 9.941 -8.644 -10.399 1.00 0.00 O ATOM 2199 CB ALA A 140 12.530 -9.258 -11.406 1.00 0.00 C ATOM 0 H ALA A 140 12.979 -9.287 -8.953 1.00 0.00 H new ATOM 0 HA ALA A 140 12.793 -7.216 -10.938 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.130 -9.047 -12.398 1.00 0.00 H new ATOM 0 HB2 ALA A 140 13.602 -9.440 -11.478 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.039 -10.141 -10.997 1.00 0.00 H new ATOM 2205 N THR A 141 10.509 -6.505 -10.171 1.00 0.00 N ATOM 2206 CA THR A 141 9.182 -6.048 -9.933 1.00 0.00 C ATOM 2207 C THR A 141 8.385 -5.876 -11.196 1.00 0.00 C ATOM 2208 O THR A 141 8.843 -5.241 -12.165 1.00 0.00 O ATOM 2209 CB THR A 141 9.218 -4.731 -9.165 1.00 0.00 C ATOM 2210 OG1 THR A 141 10.162 -3.842 -9.798 1.00 0.00 O ATOM 2211 CG2 THR A 141 9.623 -4.975 -7.726 1.00 0.00 C ATOM 0 H THR A 141 11.208 -5.763 -10.163 1.00 0.00 H new ATOM 0 HA THR A 141 8.684 -6.817 -9.343 1.00 0.00 H new ATOM 0 HB THR A 141 8.226 -4.280 -9.174 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.118 -3.957 -10.770 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.645 -4.027 -7.188 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.903 -5.643 -7.254 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.613 -5.430 -7.699 1.00 0.00 H new ATOM 2219 N LYS A 142 7.226 -6.462 -11.203 1.00 0.00 N ATOM 2220 CA LYS A 142 6.305 -6.291 -12.265 1.00 0.00 C ATOM 2221 C LYS A 142 5.660 -4.910 -12.085 1.00 0.00 C ATOM 2222 O LYS A 142 4.984 -4.647 -11.084 1.00 0.00 O ATOM 2223 CB LYS A 142 5.261 -7.419 -12.235 1.00 0.00 C ATOM 2224 CG LYS A 142 4.274 -7.414 -13.392 1.00 0.00 C ATOM 2225 CD LYS A 142 4.944 -7.642 -14.730 1.00 0.00 C ATOM 2226 CE LYS A 142 3.921 -7.590 -15.841 1.00 0.00 C ATOM 2227 NZ LYS A 142 4.507 -7.873 -17.159 1.00 0.00 N ATOM 0 H LYS A 142 6.898 -7.078 -10.459 1.00 0.00 H new ATOM 0 HA LYS A 142 6.797 -6.341 -13.236 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.783 -8.376 -12.227 1.00 0.00 H new ATOM 0 HB3 LYS A 142 4.703 -7.352 -11.301 1.00 0.00 H new ATOM 0 HG2 LYS A 142 3.524 -8.188 -13.229 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.748 -6.460 -13.411 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.710 -6.884 -14.895 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.446 -8.609 -14.733 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.130 -8.311 -15.636 1.00 0.00 H new ATOM 0 HE3 LYS A 142 3.457 -6.604 -15.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 3.765 -7.825 -17.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.244 -7.170 -17.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.927 -8.824 -17.155 1.00 0.00 H new ATOM 2241 N THR A 143 5.963 -4.017 -12.988 1.00 0.00 N ATOM 2242 CA THR A 143 5.466 -2.670 -12.934 1.00 0.00 C ATOM 2243 C THR A 143 3.973 -2.644 -13.237 1.00 0.00 C ATOM 2244 O THR A 143 3.529 -3.219 -14.234 1.00 0.00 O ATOM 2245 CB THR A 143 6.208 -1.821 -13.970 1.00 0.00 C ATOM 2246 OG1 THR A 143 7.612 -2.025 -13.799 1.00 0.00 O ATOM 2247 CG2 THR A 143 5.893 -0.337 -13.801 1.00 0.00 C ATOM 0 H THR A 143 6.567 -4.206 -13.788 1.00 0.00 H new ATOM 0 HA THR A 143 5.630 -2.269 -11.934 1.00 0.00 H new ATOM 0 HB THR A 143 5.887 -2.123 -14.967 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.905 -1.599 -12.967 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.435 0.238 -14.552 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.822 -0.176 -13.925 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.196 -0.012 -12.806 1.00 0.00 H new ATOM 2255 N GLY A 144 3.212 -1.996 -12.390 1.00 0.00 N ATOM 2256 CA GLY A 144 1.804 -1.878 -12.621 1.00 0.00 C ATOM 2257 C GLY A 144 0.989 -2.275 -11.427 1.00 0.00 C ATOM 2258 O GLY A 144 -0.013 -1.650 -11.128 1.00 0.00 O ATOM 0 H GLY A 144 3.548 -1.545 -11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.569 -0.848 -12.891 1.00 0.00 H new ATOM 0 HA3 GLY A 144 1.525 -2.502 -13.470 1.00 0.00 H new ATOM 2262 N GLN A 145 1.442 -3.293 -10.725 1.00 0.00 N ATOM 2263 CA GLN A 145 0.752 -3.860 -9.554 1.00 0.00 C ATOM 2264 C GLN A 145 0.886 -2.990 -8.306 1.00 0.00 C ATOM 2265 O GLN A 145 1.356 -3.437 -7.247 1.00 0.00 O ATOM 2266 CB GLN A 145 1.177 -5.320 -9.273 1.00 0.00 C ATOM 2267 CG GLN A 145 0.698 -6.347 -10.314 1.00 0.00 C ATOM 2268 CD GLN A 145 1.261 -6.116 -11.708 1.00 0.00 C ATOM 2269 OE1 GLN A 145 2.356 -5.624 -11.870 1.00 0.00 O ATOM 2270 NE2 GLN A 145 0.508 -6.442 -12.710 1.00 0.00 N ATOM 0 H GLN A 145 2.317 -3.769 -10.946 1.00 0.00 H new ATOM 0 HA GLN A 145 -0.307 -3.873 -9.814 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.265 -5.362 -9.217 1.00 0.00 H new ATOM 0 HB3 GLN A 145 0.796 -5.612 -8.294 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.978 -7.346 -9.980 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.391 -6.320 -10.363 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.410 -6.855 -12.545 1.00 0.00 H new ATOM 0 HE22 GLN A 145 0.833 -6.286 -13.664 1.00 0.00 H new ATOM 2279 N CYS A 146 0.556 -1.743 -8.467 1.00 0.00 N ATOM 2280 CA CYS A 146 0.583 -0.770 -7.414 1.00 0.00 C ATOM 2281 C CYS A 146 -0.422 -1.143 -6.315 1.00 0.00 C ATOM 2282 O CYS A 146 -1.453 -1.768 -6.583 1.00 0.00 O ATOM 2283 CB CYS A 146 0.224 0.591 -8.002 1.00 0.00 C ATOM 2284 SG CYS A 146 1.247 1.076 -9.407 1.00 0.00 S ATOM 0 H CYS A 146 0.251 -1.362 -9.363 1.00 0.00 H new ATOM 0 HA CYS A 146 1.579 -0.738 -6.971 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.820 0.577 -8.314 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.313 1.347 -7.222 1.00 0.00 H new ATOM 0 HG CYS A 146 2.440 1.380 -8.990 1.00 0.00 H new ATOM 2290 N GLY A 147 -0.097 -0.804 -5.095 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.994 -1.049 -3.998 1.00 0.00 C ATOM 2292 C GLY A 147 -0.725 -2.358 -3.308 1.00 0.00 C ATOM 2293 O GLY A 147 -1.435 -2.718 -2.388 1.00 0.00 O ATOM 0 H GLY A 147 0.783 -0.357 -4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.907 -0.238 -3.275 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.020 -1.041 -4.365 1.00 0.00 H new ATOM 2297 N GLY A 148 0.288 -3.079 -3.770 1.00 0.00 N ATOM 2298 CA GLY A 148 0.647 -4.339 -3.148 1.00 0.00 C ATOM 2299 C GLY A 148 1.114 -4.130 -1.723 1.00 0.00 C ATOM 2300 O GLY A 148 1.973 -3.291 -1.478 1.00 0.00 O ATOM 0 H GLY A 148 0.868 -2.814 -4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.212 -5.011 -3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.436 -4.821 -3.725 1.00 0.00 H new ATOM 2304 N VAL A 149 0.562 -4.874 -0.806 1.00 0.00 N ATOM 2305 CA VAL A 149 0.872 -4.731 0.610 1.00 0.00 C ATOM 2306 C VAL A 149 2.221 -5.330 0.920 1.00 0.00 C ATOM 2307 O VAL A 149 2.408 -6.549 0.862 1.00 0.00 O ATOM 2308 CB VAL A 149 -0.218 -5.397 1.478 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.061 -5.190 2.965 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.583 -4.841 1.106 1.00 0.00 C ATOM 0 H VAL A 149 -0.121 -5.604 -1.009 1.00 0.00 H new ATOM 0 HA VAL A 149 0.900 -3.667 0.845 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.207 -6.470 1.286 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.722 -5.669 3.552 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.026 -5.630 3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.079 -4.123 3.187 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.348 -5.314 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.596 -3.764 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.785 -5.045 0.055 1.00 0.00 H new ATOM 2320 N LEU A 150 3.164 -4.473 1.203 1.00 0.00 N ATOM 2321 CA LEU A 150 4.480 -4.886 1.561 1.00 0.00 C ATOM 2322 C LEU A 150 4.492 -5.061 3.059 1.00 0.00 C ATOM 2323 O LEU A 150 4.543 -4.080 3.829 1.00 0.00 O ATOM 2324 CB LEU A 150 5.519 -3.849 1.117 1.00 0.00 C ATOM 2325 CG LEU A 150 6.990 -4.215 1.347 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.382 -5.441 0.534 1.00 0.00 C ATOM 2327 CD2 LEU A 150 7.884 -3.039 1.006 1.00 0.00 C ATOM 0 H LEU A 150 3.032 -3.462 1.189 1.00 0.00 H new ATOM 0 HA LEU A 150 4.742 -5.820 1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.377 -3.657 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.314 -2.915 1.640 1.00 0.00 H new ATOM 0 HG LEU A 150 7.120 -4.458 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.430 -5.678 0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 150 6.762 -6.287 0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.235 -5.236 -0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 150 8.926 -3.313 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.744 -2.767 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.626 -2.190 1.639 1.00 0.00 H new ATOM 2339 N CYS A 151 4.375 -6.276 3.470 1.00 0.00 N ATOM 2340 CA CYS A 151 4.279 -6.602 4.858 1.00 0.00 C ATOM 2341 C CYS A 151 5.320 -7.631 5.207 1.00 0.00 C ATOM 2342 O CYS A 151 6.162 -7.926 4.395 1.00 0.00 O ATOM 2343 CB CYS A 151 2.861 -7.089 5.176 1.00 0.00 C ATOM 2344 SG CYS A 151 2.317 -8.492 4.177 1.00 0.00 S ATOM 0 H CYS A 151 4.343 -7.084 2.848 1.00 0.00 H new ATOM 0 HA CYS A 151 4.469 -5.718 5.466 1.00 0.00 H new ATOM 0 HB2 CYS A 151 2.812 -7.367 6.229 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.165 -6.263 5.032 1.00 0.00 H new ATOM 0 HG CYS A 151 3.158 -8.684 3.204 1.00 0.00 H new ATOM 2350 N ALA A 152 5.271 -8.146 6.402 1.00 0.00 N ATOM 2351 CA ALA A 152 6.214 -9.126 6.863 1.00 0.00 C ATOM 2352 C ALA A 152 5.607 -9.887 7.992 1.00 0.00 C ATOM 2353 O ALA A 152 4.420 -9.740 8.260 1.00 0.00 O ATOM 2354 CB ALA A 152 7.458 -8.448 7.358 1.00 0.00 C ATOM 0 H ALA A 152 4.565 -7.894 7.094 1.00 0.00 H new ATOM 0 HA ALA A 152 6.466 -9.795 6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.168 -9.199 7.706 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.906 -7.873 6.548 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.205 -7.779 8.181 1.00 0.00 H new ATOM 2360 N THR A 153 6.411 -10.673 8.662 1.00 0.00 N ATOM 2361 CA THR A 153 5.981 -11.423 9.818 1.00 0.00 C ATOM 2362 C THR A 153 5.537 -10.474 10.956 1.00 0.00 C ATOM 2363 O THR A 153 6.375 -9.919 11.691 1.00 0.00 O ATOM 2364 CB THR A 153 7.116 -12.355 10.297 1.00 0.00 C ATOM 2365 OG1 THR A 153 8.358 -11.618 10.395 1.00 0.00 O ATOM 2366 CG2 THR A 153 7.328 -13.478 9.338 1.00 0.00 C ATOM 0 H THR A 153 7.392 -10.813 8.419 1.00 0.00 H new ATOM 0 HA THR A 153 5.123 -12.033 9.536 1.00 0.00 H new ATOM 0 HB THR A 153 6.824 -12.750 11.270 1.00 0.00 H new ATOM 0 HG1 THR A 153 8.872 -11.733 9.569 1.00 0.00 H new ATOM 0 HG21 THR A 153 8.132 -14.118 9.700 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.411 -14.061 9.252 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.596 -13.076 8.361 1.00 0.00 H new ATOM 2374 N GLY A 154 4.230 -10.238 11.023 1.00 0.00 N ATOM 2375 CA GLY A 154 3.643 -9.375 12.025 1.00 0.00 C ATOM 2376 C GLY A 154 3.962 -7.912 11.791 1.00 0.00 C ATOM 2377 O GLY A 154 3.955 -7.117 12.728 1.00 0.00 O ATOM 0 H GLY A 154 3.552 -10.645 10.379 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.562 -9.511 12.029 1.00 0.00 H new ATOM 0 HA3 GLY A 154 4.005 -9.669 13.010 1.00 0.00 H new ATOM 2381 N LYS A 155 4.240 -7.540 10.543 1.00 0.00 N ATOM 2382 CA LYS A 155 4.643 -6.167 10.242 1.00 0.00 C ATOM 2383 C LYS A 155 4.041 -5.737 8.918 1.00 0.00 C ATOM 2384 O LYS A 155 3.733 -6.579 8.089 1.00 0.00 O ATOM 2385 CB LYS A 155 6.171 -6.071 10.089 1.00 0.00 C ATOM 2386 CG LYS A 155 6.989 -6.859 11.099 1.00 0.00 C ATOM 2387 CD LYS A 155 8.472 -6.688 10.863 1.00 0.00 C ATOM 2388 CE LYS A 155 9.289 -7.643 11.721 1.00 0.00 C ATOM 2389 NZ LYS A 155 9.118 -9.058 11.307 1.00 0.00 N ATOM 0 H LYS A 155 4.195 -8.160 9.734 1.00 0.00 H new ATOM 0 HA LYS A 155 4.301 -5.534 11.060 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.439 -6.411 9.089 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.459 -5.022 10.157 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.739 -6.530 12.108 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.729 -7.915 11.035 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.696 -6.861 9.810 1.00 0.00 H new ATOM 0 HD3 LYS A 155 8.760 -5.661 11.085 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.343 -7.373 11.658 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.994 -7.534 12.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.693 -9.671 11.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 8.117 -9.326 11.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 9.424 -9.170 10.319 1.00 0.00 H new ATOM 2403 N ILE A 156 3.864 -4.442 8.743 1.00 0.00 N ATOM 2404 CA ILE A 156 3.458 -3.837 7.473 1.00 0.00 C ATOM 2405 C ILE A 156 4.309 -2.597 7.286 1.00 0.00 C ATOM 2406 O ILE A 156 4.416 -1.786 8.206 1.00 0.00 O ATOM 2407 CB ILE A 156 1.943 -3.437 7.417 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.049 -4.667 7.633 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.614 -2.790 6.051 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.421 -4.345 7.774 1.00 0.00 C ATOM 0 H ILE A 156 3.999 -3.761 9.490 1.00 0.00 H new ATOM 0 HA ILE A 156 3.600 -4.574 6.682 1.00 0.00 H new ATOM 0 HB ILE A 156 1.750 -2.718 8.213 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.181 -5.351 6.794 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.382 -5.192 8.528 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.559 -2.516 6.023 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.225 -1.897 5.915 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.826 -3.500 5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.983 -5.267 7.923 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.569 -3.687 8.630 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.773 -3.848 6.870 1.00 0.00 H new ATOM 2422 N PHE A 157 4.946 -2.474 6.144 1.00 0.00 N ATOM 2423 CA PHE A 157 5.830 -1.345 5.887 1.00 0.00 C ATOM 2424 C PHE A 157 5.125 -0.312 5.046 1.00 0.00 C ATOM 2425 O PHE A 157 5.207 0.889 5.297 1.00 0.00 O ATOM 2426 CB PHE A 157 7.083 -1.810 5.152 1.00 0.00 C ATOM 2427 CG PHE A 157 7.816 -2.909 5.848 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.564 -2.658 6.978 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.746 -4.194 5.375 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.233 -3.669 7.621 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.407 -5.205 6.009 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.154 -4.946 7.136 1.00 0.00 C ATOM 0 H PHE A 157 4.873 -3.139 5.374 1.00 0.00 H new ATOM 0 HA PHE A 157 6.111 -0.907 6.845 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.803 -2.147 4.154 1.00 0.00 H new ATOM 0 HB3 PHE A 157 7.755 -0.961 5.025 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.625 -1.651 7.363 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.162 -4.408 4.492 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.818 -3.458 8.504 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.344 -6.213 5.625 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.676 -5.748 7.636 1.00 0.00 H new ATOM 2442 N GLY A 158 4.438 -0.780 4.043 1.00 0.00 N ATOM 2443 CA GLY A 158 3.760 0.103 3.168 1.00 0.00 C ATOM 2444 C GLY A 158 3.188 -0.626 2.010 1.00 0.00 C ATOM 2445 O GLY A 158 2.931 -1.827 2.099 1.00 0.00 O ATOM 0 H GLY A 158 4.339 -1.770 3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.964 0.615 3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.449 0.870 2.814 1.00 0.00 H new ATOM 2449 N ILE A 159 3.004 0.064 0.921 1.00 0.00 N ATOM 2450 CA ILE A 159 2.436 -0.531 -0.264 1.00 0.00 C ATOM 2451 C ILE A 159 3.262 -0.185 -1.482 1.00 0.00 C ATOM 2452 O ILE A 159 3.826 0.921 -1.571 1.00 0.00 O ATOM 2453 CB ILE A 159 0.942 -0.135 -0.494 1.00 0.00 C ATOM 2454 CG1 ILE A 159 0.766 1.392 -0.517 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.028 -0.788 0.543 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.666 1.836 -0.707 1.00 0.00 C ATOM 0 H ILE A 159 3.241 1.051 0.825 1.00 0.00 H new ATOM 0 HA ILE A 159 2.455 -1.609 -0.106 1.00 0.00 H new ATOM 0 HB ILE A 159 0.648 -0.513 -1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.145 1.807 0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.375 1.807 -1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.004 -0.493 0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.114 -1.872 0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.322 -0.465 1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.712 2.925 -0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.043 1.452 -1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.277 1.452 0.109 1.00 0.00 H new ATOM 2468 N HIS A 160 3.365 -1.142 -2.378 1.00 0.00 N ATOM 2469 CA HIS A 160 4.108 -1.024 -3.624 1.00 0.00 C ATOM 2470 C HIS A 160 3.573 0.128 -4.462 1.00 0.00 C ATOM 2471 O HIS A 160 2.372 0.210 -4.735 1.00 0.00 O ATOM 2472 CB HIS A 160 4.034 -2.361 -4.403 1.00 0.00 C ATOM 2473 CG HIS A 160 4.690 -2.360 -5.761 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.039 -2.717 -6.923 1.00 0.00 N ATOM 2475 CD2 HIS A 160 5.962 -2.061 -6.125 1.00 0.00 C ATOM 2476 CE1 HIS A 160 4.908 -2.627 -7.931 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.091 -2.231 -7.502 1.00 0.00 N ATOM 0 H HIS A 160 2.922 -2.053 -2.261 1.00 0.00 H new ATOM 0 HA HIS A 160 5.152 -0.809 -3.397 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.496 -3.140 -3.797 1.00 0.00 H new ATOM 0 HB3 HIS A 160 2.985 -2.632 -4.526 1.00 0.00 H new ATOM 0 HD1 HIS A 160 3.062 -3.001 -6.999 1.00 0.00 H new ATOM 0 HD2 HIS A 160 6.748 -1.743 -5.456 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.674 -2.849 -8.962 1.00 0.00 H new ATOM 2485 N VAL A 161 4.450 1.008 -4.845 1.00 0.00 N ATOM 2486 CA VAL A 161 4.080 2.155 -5.620 1.00 0.00 C ATOM 2487 C VAL A 161 4.615 2.030 -7.035 1.00 0.00 C ATOM 2488 O VAL A 161 3.843 1.889 -7.994 1.00 0.00 O ATOM 2489 CB VAL A 161 4.580 3.471 -4.951 1.00 0.00 C ATOM 2490 CG1 VAL A 161 4.333 4.674 -5.838 1.00 0.00 C ATOM 2491 CG2 VAL A 161 3.886 3.673 -3.618 1.00 0.00 C ATOM 0 H VAL A 161 5.445 0.950 -4.628 1.00 0.00 H new ATOM 0 HA VAL A 161 2.992 2.200 -5.664 1.00 0.00 H new ATOM 0 HB VAL A 161 5.655 3.376 -4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.694 5.574 -5.340 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.862 4.545 -6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.265 4.770 -6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.242 4.595 -3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.809 3.738 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.107 2.831 -2.961 1.00 0.00 H new ATOM 2501 N GLY A 162 5.914 2.010 -7.164 1.00 0.00 N ATOM 2502 CA GLY A 162 6.497 1.985 -8.460 1.00 0.00 C ATOM 2503 C GLY A 162 7.671 1.071 -8.534 1.00 0.00 C ATOM 2504 O GLY A 162 8.717 1.343 -7.951 1.00 0.00 O ATOM 0 H GLY A 162 6.577 2.011 -6.389 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.748 1.671 -9.187 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.806 2.993 -8.737 1.00 0.00 H new ATOM 2508 N GLY A 163 7.498 -0.021 -9.207 1.00 0.00 N ATOM 2509 CA GLY A 163 8.586 -0.918 -9.424 1.00 0.00 C ATOM 2510 C GLY A 163 9.296 -0.525 -10.674 1.00 0.00 C ATOM 2511 O GLY A 163 8.704 -0.559 -11.767 1.00 0.00 O ATOM 0 H GLY A 163 6.611 -0.313 -9.617 1.00 0.00 H new ATOM 0 HA2 GLY A 163 9.271 -0.890 -8.577 1.00 0.00 H new ATOM 0 HA3 GLY A 163 8.220 -1.942 -9.505 1.00 0.00 H new ATOM 2515 N ASN A 164 10.520 -0.110 -10.552 1.00 0.00 N ATOM 2516 CA ASN A 164 11.255 0.345 -11.697 1.00 0.00 C ATOM 2517 C ASN A 164 12.413 -0.568 -11.975 1.00 0.00 C ATOM 2518 O ASN A 164 13.469 -0.493 -11.325 1.00 0.00 O ATOM 2519 CB ASN A 164 11.720 1.801 -11.547 1.00 0.00 C ATOM 2520 CG ASN A 164 12.402 2.326 -12.806 1.00 0.00 C ATOM 2521 OD1 ASN A 164 13.621 2.233 -12.960 1.00 0.00 O ATOM 2522 ND2 ASN A 164 11.627 2.884 -13.709 1.00 0.00 N ATOM 0 H ASN A 164 11.033 -0.076 -9.671 1.00 0.00 H new ATOM 0 HA ASN A 164 10.579 0.318 -12.552 1.00 0.00 H new ATOM 0 HB2 ASN A 164 10.862 2.431 -11.312 1.00 0.00 H new ATOM 0 HB3 ASN A 164 12.409 1.875 -10.706 1.00 0.00 H new ATOM 0 HD21 ASN A 164 12.031 3.256 -14.568 1.00 0.00 H new ATOM 0 HD22 ASN A 164 10.621 2.945 -13.550 1.00 0.00 H new ATOM 2529 N GLY A 165 12.192 -1.466 -12.898 1.00 0.00 N ATOM 2530 CA GLY A 165 13.191 -2.397 -13.307 1.00 0.00 C ATOM 2531 C GLY A 165 13.492 -3.425 -12.251 1.00 0.00 C ATOM 2532 O GLY A 165 12.752 -4.390 -12.078 1.00 0.00 O ATOM 0 H GLY A 165 11.303 -1.567 -13.387 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.862 -2.901 -14.216 1.00 0.00 H new ATOM 0 HA3 GLY A 165 14.105 -1.858 -13.555 1.00 0.00 H new ATOM 2536 N ARG A 166 14.553 -3.190 -11.517 1.00 0.00 N ATOM 2537 CA ARG A 166 15.031 -4.151 -10.549 1.00 0.00 C ATOM 2538 C ARG A 166 14.826 -3.646 -9.132 1.00 0.00 C ATOM 2539 O ARG A 166 15.165 -4.333 -8.163 1.00 0.00 O ATOM 2540 CB ARG A 166 16.527 -4.509 -10.782 1.00 0.00 C ATOM 2541 CG ARG A 166 16.844 -5.228 -12.104 1.00 0.00 C ATOM 2542 CD ARG A 166 16.696 -4.320 -13.326 1.00 0.00 C ATOM 2543 NE ARG A 166 16.847 -5.039 -14.599 1.00 0.00 N ATOM 2544 CZ ARG A 166 16.859 -4.456 -15.815 1.00 0.00 C ATOM 2545 NH1 ARG A 166 16.873 -3.120 -15.928 1.00 0.00 N ATOM 2546 NH2 ARG A 166 16.905 -5.210 -16.909 1.00 0.00 N ATOM 0 H ARG A 166 15.106 -2.335 -11.572 1.00 0.00 H new ATOM 0 HA ARG A 166 14.444 -5.060 -10.684 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.112 -3.590 -10.740 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.863 -5.138 -9.958 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.862 -5.615 -12.066 1.00 0.00 H new ATOM 0 HG3 ARG A 166 16.181 -6.086 -12.213 1.00 0.00 H new ATOM 0 HD2 ARG A 166 15.717 -3.842 -13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 166 17.441 -3.526 -13.273 1.00 0.00 H new ATOM 0 HE ARG A 166 16.950 -6.053 -14.560 1.00 0.00 H new ATOM 0 HH11 ARG A 166 16.875 -2.537 -15.091 1.00 0.00 H new ATOM 0 HH12 ARG A 166 16.882 -2.686 -16.851 1.00 0.00 H new ATOM 0 HH21 ARG A 166 16.931 -6.226 -16.827 1.00 0.00 H new ATOM 0 HH22 ARG A 166 16.914 -4.772 -17.830 1.00 0.00 H new ATOM 2560 N GLN A 167 14.280 -2.452 -9.003 1.00 0.00 N ATOM 2561 CA GLN A 167 14.042 -1.897 -7.701 1.00 0.00 C ATOM 2562 C GLN A 167 12.579 -1.641 -7.496 1.00 0.00 C ATOM 2563 O GLN A 167 11.952 -0.883 -8.252 1.00 0.00 O ATOM 2564 CB GLN A 167 14.818 -0.595 -7.419 1.00 0.00 C ATOM 2565 CG GLN A 167 16.338 -0.692 -7.408 1.00 0.00 C ATOM 2566 CD GLN A 167 16.961 -0.628 -8.784 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.161 -1.641 -9.448 1.00 0.00 O ATOM 2568 NE2 GLN A 167 17.307 0.553 -9.205 1.00 0.00 N ATOM 0 H GLN A 167 13.998 -1.858 -9.782 1.00 0.00 H new ATOM 0 HA GLN A 167 14.408 -2.647 -7.000 1.00 0.00 H new ATOM 0 HB2 GLN A 167 14.530 0.142 -8.169 1.00 0.00 H new ATOM 0 HB3 GLN A 167 14.495 -0.209 -6.452 1.00 0.00 H new ATOM 0 HG2 GLN A 167 16.740 0.117 -6.799 1.00 0.00 H new ATOM 0 HG3 GLN A 167 16.630 -1.627 -6.930 1.00 0.00 H new ATOM 0 HE21 GLN A 167 17.126 1.374 -8.627 1.00 0.00 H new ATOM 0 HE22 GLN A 167 17.760 0.658 -10.113 1.00 0.00 H new ATOM 2577 N GLY A 168 12.041 -2.266 -6.498 1.00 0.00 N ATOM 2578 CA GLY A 168 10.690 -2.033 -6.136 1.00 0.00 C ATOM 2579 C GLY A 168 10.629 -0.912 -5.159 1.00 0.00 C ATOM 2580 O GLY A 168 11.287 -0.973 -4.109 1.00 0.00 O ATOM 0 H GLY A 168 12.528 -2.948 -5.917 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.101 -1.792 -7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.258 -2.934 -5.701 1.00 0.00 H new ATOM 2584 N PHE A 169 9.923 0.130 -5.501 1.00 0.00 N ATOM 2585 CA PHE A 169 9.784 1.246 -4.621 1.00 0.00 C ATOM 2586 C PHE A 169 8.392 1.287 -4.063 1.00 0.00 C ATOM 2587 O PHE A 169 7.392 1.372 -4.806 1.00 0.00 O ATOM 2588 CB PHE A 169 10.123 2.563 -5.310 1.00 0.00 C ATOM 2589 CG PHE A 169 11.525 2.625 -5.837 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.600 2.681 -4.968 1.00 0.00 C ATOM 2591 CD2 PHE A 169 11.767 2.623 -7.200 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.889 2.736 -5.449 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.054 2.679 -7.686 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.117 2.737 -6.811 1.00 0.00 C ATOM 0 H PHE A 169 9.433 0.225 -6.391 1.00 0.00 H new ATOM 0 HA PHE A 169 10.496 1.118 -3.806 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.427 2.721 -6.134 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.973 3.381 -4.605 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.426 2.682 -3.902 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.937 2.577 -7.890 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.721 2.778 -4.762 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.230 2.677 -8.752 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.127 2.783 -7.190 1.00 0.00 H new ATOM 2604 N SER A 170 8.312 1.179 -2.787 1.00 0.00 N ATOM 2605 CA SER A 170 7.071 1.243 -2.104 1.00 0.00 C ATOM 2606 C SER A 170 7.072 2.466 -1.208 1.00 0.00 C ATOM 2607 O SER A 170 8.141 2.980 -0.872 1.00 0.00 O ATOM 2608 CB SER A 170 6.857 -0.048 -1.312 1.00 0.00 C ATOM 2609 OG SER A 170 6.944 -1.169 -2.169 1.00 0.00 O ATOM 0 H SER A 170 9.119 1.042 -2.178 1.00 0.00 H new ATOM 0 HA SER A 170 6.244 1.336 -2.808 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.604 -0.126 -0.522 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.881 -0.028 -0.827 1.00 0.00 H new ATOM 0 HG SER A 170 6.506 -1.938 -1.748 1.00 0.00 H new ATOM 2615 N ALA A 171 5.922 2.952 -0.853 1.00 0.00 N ATOM 2616 CA ALA A 171 5.848 4.081 0.036 1.00 0.00 C ATOM 2617 C ALA A 171 5.579 3.569 1.418 1.00 0.00 C ATOM 2618 O ALA A 171 4.712 2.699 1.607 1.00 0.00 O ATOM 2619 CB ALA A 171 4.776 5.059 -0.397 1.00 0.00 C ATOM 0 H ALA A 171 5.021 2.588 -1.162 1.00 0.00 H new ATOM 0 HA ALA A 171 6.793 4.624 0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.748 5.899 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 171 5.000 5.424 -1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.807 4.559 -0.401 1.00 0.00 H new ATOM 2625 N GLN A 172 6.325 4.054 2.368 1.00 0.00 N ATOM 2626 CA GLN A 172 6.189 3.599 3.726 1.00 0.00 C ATOM 2627 C GLN A 172 5.120 4.412 4.464 1.00 0.00 C ATOM 2628 O GLN A 172 5.323 5.578 4.837 1.00 0.00 O ATOM 2629 CB GLN A 172 7.556 3.628 4.452 1.00 0.00 C ATOM 2630 CG GLN A 172 8.167 5.015 4.565 1.00 0.00 C ATOM 2631 CD GLN A 172 9.587 5.029 5.050 1.00 0.00 C ATOM 2632 OE1 GLN A 172 9.854 5.072 6.240 1.00 0.00 O ATOM 2633 NE2 GLN A 172 10.510 5.035 4.127 1.00 0.00 N ATOM 0 H GLN A 172 7.039 4.769 2.228 1.00 0.00 H new ATOM 0 HA GLN A 172 5.854 2.562 3.718 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.433 3.214 5.453 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.252 2.978 3.921 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.124 5.498 3.589 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.558 5.613 5.243 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.247 4.998 3.142 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.494 5.077 4.391 1.00 0.00 H new ATOM 2642 N LEU A 173 3.970 3.833 4.636 1.00 0.00 N ATOM 2643 CA LEU A 173 2.947 4.508 5.369 1.00 0.00 C ATOM 2644 C LEU A 173 3.087 4.289 6.850 1.00 0.00 C ATOM 2645 O LEU A 173 2.464 3.420 7.441 1.00 0.00 O ATOM 2646 CB LEU A 173 1.472 4.363 4.828 1.00 0.00 C ATOM 2647 CG LEU A 173 0.938 3.010 4.254 1.00 0.00 C ATOM 2648 CD1 LEU A 173 1.532 2.705 2.898 1.00 0.00 C ATOM 2649 CD2 LEU A 173 1.133 1.836 5.207 1.00 0.00 C ATOM 0 H LEU A 173 3.720 2.909 4.284 1.00 0.00 H new ATOM 0 HA LEU A 173 3.134 5.565 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 173 0.807 4.644 5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.348 5.110 4.044 1.00 0.00 H new ATOM 0 HG LEU A 173 -0.137 3.143 4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.137 1.757 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.272 3.500 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.617 2.637 2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.742 0.927 4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.195 1.709 5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 173 0.601 2.031 6.138 1.00 0.00 H new ATOM 2661 N LYS A 174 4.000 5.050 7.430 1.00 0.00 N ATOM 2662 CA LYS A 174 4.241 5.008 8.847 1.00 0.00 C ATOM 2663 C LYS A 174 2.960 5.329 9.588 1.00 0.00 C ATOM 2664 O LYS A 174 2.167 6.178 9.148 1.00 0.00 O ATOM 2665 CB LYS A 174 5.322 6.009 9.268 1.00 0.00 C ATOM 2666 CG LYS A 174 6.709 5.780 8.693 1.00 0.00 C ATOM 2667 CD LYS A 174 7.687 6.796 9.278 1.00 0.00 C ATOM 2668 CE LYS A 174 9.095 6.604 8.755 1.00 0.00 C ATOM 2669 NZ LYS A 174 10.042 7.570 9.348 1.00 0.00 N ATOM 0 H LYS A 174 4.590 5.711 6.925 1.00 0.00 H new ATOM 0 HA LYS A 174 4.587 4.004 9.095 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.993 7.008 8.982 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.396 5.996 10.355 1.00 0.00 H new ATOM 0 HG2 LYS A 174 7.044 4.768 8.919 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.682 5.871 7.607 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.347 7.804 9.039 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.690 6.710 10.365 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.428 5.589 8.974 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.097 6.713 7.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.994 7.404 8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.740 8.538 9.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.060 7.449 10.381 1.00 0.00 H new ATOM 2683 N LYS A 175 2.779 4.688 10.721 1.00 0.00 N ATOM 2684 CA LYS A 175 1.577 4.838 11.534 1.00 0.00 C ATOM 2685 C LYS A 175 1.310 6.298 11.916 1.00 0.00 C ATOM 2686 O LYS A 175 0.169 6.681 12.114 1.00 0.00 O ATOM 2687 CB LYS A 175 1.653 3.927 12.771 1.00 0.00 C ATOM 2688 CG LYS A 175 2.846 4.191 13.692 1.00 0.00 C ATOM 2689 CD LYS A 175 2.970 3.131 14.787 1.00 0.00 C ATOM 2690 CE LYS A 175 1.727 3.056 15.661 1.00 0.00 C ATOM 2691 NZ LYS A 175 1.843 2.017 16.702 1.00 0.00 N ATOM 0 H LYS A 175 3.463 4.041 11.113 1.00 0.00 H new ATOM 0 HA LYS A 175 0.726 4.524 10.930 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.735 4.043 13.347 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.692 2.890 12.439 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.762 4.211 13.102 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.740 5.174 14.150 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.149 2.158 14.329 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.836 3.354 15.410 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.557 4.024 16.133 1.00 0.00 H new ATOM 0 HE3 LYS A 175 0.858 2.848 15.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 0.975 2.000 17.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 1.979 1.089 16.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.657 2.228 17.314 1.00 0.00 H new ATOM 2705 N GLN A 176 2.377 7.104 11.948 1.00 0.00 N ATOM 2706 CA GLN A 176 2.311 8.533 12.265 1.00 0.00 C ATOM 2707 C GLN A 176 1.391 9.307 11.295 1.00 0.00 C ATOM 2708 O GLN A 176 0.770 10.280 11.686 1.00 0.00 O ATOM 2709 CB GLN A 176 3.713 9.147 12.231 1.00 0.00 C ATOM 2710 CG GLN A 176 4.380 9.067 10.868 1.00 0.00 C ATOM 2711 CD GLN A 176 5.755 9.669 10.837 1.00 0.00 C ATOM 2712 OE1 GLN A 176 6.470 9.663 11.824 1.00 0.00 O ATOM 2713 NE2 GLN A 176 6.146 10.172 9.707 1.00 0.00 N ATOM 0 H GLN A 176 3.323 6.777 11.752 1.00 0.00 H new ATOM 0 HA GLN A 176 1.889 8.618 13.266 1.00 0.00 H new ATOM 0 HB2 GLN A 176 3.650 10.192 12.535 1.00 0.00 H new ATOM 0 HB3 GLN A 176 4.341 8.639 12.964 1.00 0.00 H new ATOM 0 HG2 GLN A 176 4.443 8.022 10.564 1.00 0.00 H new ATOM 0 HG3 GLN A 176 3.753 9.575 10.135 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.522 10.160 8.900 1.00 0.00 H new ATOM 0 HE22 GLN A 176 7.078 10.579 9.625 1.00 0.00 H new ATOM 2722 N TYR A 177 1.289 8.838 10.043 1.00 0.00 N ATOM 2723 CA TYR A 177 0.478 9.516 9.025 1.00 0.00 C ATOM 2724 C TYR A 177 -0.993 9.279 9.267 1.00 0.00 C ATOM 2725 O TYR A 177 -1.841 10.025 8.792 1.00 0.00 O ATOM 2726 CB TYR A 177 0.824 9.036 7.610 1.00 0.00 C ATOM 2727 CG TYR A 177 2.215 9.374 7.120 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.489 10.601 6.529 1.00 0.00 C ATOM 2729 CD2 TYR A 177 3.243 8.454 7.213 1.00 0.00 C ATOM 2730 CE1 TYR A 177 3.748 10.894 6.047 1.00 0.00 C ATOM 2731 CE2 TYR A 177 4.502 8.738 6.743 1.00 0.00 C ATOM 2732 CZ TYR A 177 4.752 9.954 6.157 1.00 0.00 C ATOM 2733 OH TYR A 177 6.006 10.224 5.686 1.00 0.00 O ATOM 0 H TYR A 177 1.757 7.994 9.713 1.00 0.00 H new ATOM 0 HA TYR A 177 0.702 10.580 9.103 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.700 7.954 7.574 1.00 0.00 H new ATOM 0 HB3 TYR A 177 0.101 9.463 6.915 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.704 11.338 6.446 1.00 0.00 H new ATOM 0 HD2 TYR A 177 3.052 7.492 7.665 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.946 11.851 5.587 1.00 0.00 H new ATOM 0 HE2 TYR A 177 5.292 8.007 6.834 1.00 0.00 H new ATOM 0 HH TYR A 177 6.241 11.152 5.895 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.292 8.239 10.009 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.658 7.888 10.298 1.00 0.00 C ATOM 2745 C PHE A 178 -3.010 8.342 11.691 1.00 0.00 C ATOM 2746 O PHE A 178 -4.029 7.959 12.250 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.881 6.389 10.140 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.531 5.881 8.776 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.308 6.213 7.678 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.424 5.077 8.592 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.982 5.752 6.421 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -1.094 4.612 7.344 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.872 4.949 6.252 1.00 0.00 C ATOM 0 H PHE A 178 -0.599 7.617 10.426 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.311 8.392 9.586 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -2.284 5.859 10.882 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.926 6.160 10.349 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.178 6.839 7.809 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.811 4.811 9.440 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.593 6.018 5.571 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -0.226 3.982 7.215 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.612 4.585 5.269 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.142 9.131 12.253 1.00 0.00 N ATOM 2764 CA VAL A 179 -2.375 9.748 13.516 1.00 0.00 C ATOM 2765 C VAL A 179 -2.882 11.141 13.207 1.00 0.00 C ATOM 2766 O VAL A 179 -2.351 11.805 12.304 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.071 9.806 14.377 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -1.306 10.528 15.686 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -0.560 8.406 14.665 1.00 0.00 C ATOM 0 H VAL A 179 -1.240 9.364 11.837 1.00 0.00 H new ATOM 0 HA VAL A 179 -3.095 9.178 14.103 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.326 10.356 13.802 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -0.380 10.551 16.260 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.633 11.548 15.485 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.074 10.006 16.257 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.348 8.466 15.265 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.320 7.847 15.211 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.341 7.898 13.726 1.00 0.00 H new