USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1043 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 117 THR OG1 : rot 180:sc= -0.89 USER MOD Set 1.2: A 125 THR OG1 : rot 180:sc= 0.0458 USER MOD Set 2.1: A 45 SER OG : rot -35:sc= 1.56 USER MOD Set 2.2: A 67 THR OG1 : rot 80:sc= 1.17 USER MOD Set 3.1: A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 66 ASN :FLIP amide:sc= -2.36! F(o=-9.7,f=-8!) USER MOD Set 3.3: A 97 HIS : no HE2:sc= -5.68 K(o=-8,f=-10!) USER MOD Set 4.1: A 28 ASN : amide:sc= -4.81! C(o=-4.9!,f=-11!) USER MOD Set 4.2: A 30 GLN : amide:sc= -0.139 X(o=-4.9,f=-4.8) USER MOD Set 5.1: A 19 HIS : no HD1:sc= 0.157 K(o=1.2,f=-7.1!) USER MOD Set 5.2: A 53 TYR OH : rot -94:sc= 1.01 USER MOD Single : A 4 SER OG : rot 168:sc= 0.816 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -125:sc= -0.0541 (180deg=-0.43) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.11) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= -0.0434 X(o=-0.043,f=0) USER MOD Single : A 54 TYR OH : rot 180:sc= -0.109 USER MOD Single : A 55 THR OG1 : rot -92:sc= 0.044 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -161:sc= -1.7 (180deg=-3.84!) USER MOD Single : A 69 SER OG : rot 11:sc= 0.409! USER MOD Single : A 70 THR OG1 : rot -38:sc= 0.478 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0.0694 X(o=0.069,f=0) USER MOD Single : A 80 ASN : amide:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : A 81 GLN : amide:sc= -0.303 X(o=-0.3,f=-0.0023) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 28:sc= 0.212 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 150:sc= -3.25! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 79:sc= 0.47 USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 112 LYS NZ :NH3+ 136:sc= 1.29 (180deg=1.11) USER MOD Single : A 115 SER OG : rot -179:sc= 0.569 USER MOD Single : A 116 SER OG : rot 180:sc= -0.087 USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 126 ASN : amide:sc= -0.841 K(o=-0.84,f=-4.3!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= -1.92 USER MOD Single : A 130 THR OG1 : rot -127:sc= -0.515 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -163:sc= -0.489 (180deg=-0.874) USER MOD Single : A 139 TYR OH : rot 66:sc= 0.0316 USER MOD Single : A 140 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 25 N GLU A 3 -1.796 -5.656 12.913 1.00 0.00 N ATOM 26 CA GLU A 3 -2.608 -6.897 12.776 1.00 0.00 C ATOM 27 C GLU A 3 -2.383 -7.528 11.400 1.00 0.00 C ATOM 28 O GLU A 3 -1.332 -7.386 10.806 1.00 0.00 O ATOM 29 CB GLU A 3 -4.058 -6.435 12.923 1.00 0.00 C ATOM 30 CG GLU A 3 -4.773 -7.320 13.946 1.00 0.00 C ATOM 31 CD GLU A 3 -6.286 -7.146 13.803 1.00 0.00 C ATOM 32 OE1 GLU A 3 -6.813 -7.535 12.775 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.892 -6.627 14.726 1.00 0.00 O ATOM 0 HA GLU A 3 -2.341 -7.651 13.517 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -4.089 -5.393 13.243 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.567 -6.488 11.961 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.500 -8.364 13.793 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.459 -7.053 14.955 1.00 0.00 H new ATOM 40 N SER A 4 -3.361 -8.222 10.888 1.00 0.00 N ATOM 41 CA SER A 4 -3.205 -8.860 9.550 1.00 0.00 C ATOM 42 C SER A 4 -4.124 -8.182 8.532 1.00 0.00 C ATOM 43 O SER A 4 -5.123 -7.586 8.882 1.00 0.00 O ATOM 44 CB SER A 4 -3.615 -10.318 9.755 1.00 0.00 C ATOM 45 OG SER A 4 -3.726 -10.583 11.147 1.00 0.00 O ATOM 0 H SER A 4 -4.263 -8.375 11.339 1.00 0.00 H new ATOM 0 HA SER A 4 -2.188 -8.774 9.167 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.566 -10.514 9.259 1.00 0.00 H new ATOM 0 HB3 SER A 4 -2.877 -10.982 9.304 1.00 0.00 H new ATOM 0 HG SER A 4 -4.173 -11.445 11.281 1.00 0.00 H new ATOM 51 N LEU A 5 -3.793 -8.267 7.272 1.00 0.00 N ATOM 52 CA LEU A 5 -4.649 -7.626 6.233 1.00 0.00 C ATOM 53 C LEU A 5 -6.030 -8.289 6.196 1.00 0.00 C ATOM 54 O LEU A 5 -7.044 -7.626 6.116 1.00 0.00 O ATOM 55 CB LEU A 5 -3.909 -7.856 4.915 1.00 0.00 C ATOM 56 CG LEU A 5 -3.436 -6.514 4.357 1.00 0.00 C ATOM 57 CD1 LEU A 5 -4.644 -5.686 3.918 1.00 0.00 C ATOM 58 CD2 LEU A 5 -2.665 -5.755 5.440 1.00 0.00 C ATOM 0 H LEU A 5 -2.968 -8.752 6.918 1.00 0.00 H new ATOM 0 HA LEU A 5 -4.813 -6.567 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.057 -8.517 5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.565 -8.349 4.198 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.786 -6.688 3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.304 -4.730 3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.194 -6.225 3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.296 -5.512 4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.327 -4.798 5.043 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.316 -5.583 6.297 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.802 -6.343 5.752 1.00 0.00 H new ATOM 70 N LYS A 6 -6.076 -9.593 6.254 1.00 0.00 N ATOM 71 CA LYS A 6 -7.393 -10.293 6.220 1.00 0.00 C ATOM 72 C LYS A 6 -8.071 -10.226 7.592 1.00 0.00 C ATOM 73 O LYS A 6 -9.262 -10.434 7.714 1.00 0.00 O ATOM 74 CB LYS A 6 -7.064 -11.741 5.854 1.00 0.00 C ATOM 75 CG LYS A 6 -6.741 -12.532 7.125 1.00 0.00 C ATOM 76 CD LYS A 6 -6.270 -13.938 6.746 1.00 0.00 C ATOM 77 CE LYS A 6 -7.477 -14.875 6.657 1.00 0.00 C ATOM 78 NZ LYS A 6 -6.949 -16.219 7.026 1.00 0.00 N ATOM 0 H LYS A 6 -5.261 -10.202 6.323 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.081 -9.838 5.507 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.908 -12.196 5.335 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.216 -11.770 5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -5.968 -12.020 7.698 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.623 -12.592 7.763 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.745 -13.912 5.791 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -5.563 -14.308 7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -8.270 -14.562 7.336 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -7.900 -14.879 5.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.719 -16.917 6.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -6.200 -16.493 6.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -6.559 -16.186 7.989 1.00 0.00 H new ATOM 92 N ASP A 7 -7.324 -9.944 8.624 1.00 0.00 N ATOM 93 CA ASP A 7 -7.931 -9.871 9.984 1.00 0.00 C ATOM 94 C ASP A 7 -8.368 -8.437 10.304 1.00 0.00 C ATOM 95 O ASP A 7 -9.112 -8.200 11.236 1.00 0.00 O ATOM 96 CB ASP A 7 -6.820 -10.316 10.934 1.00 0.00 C ATOM 97 CG ASP A 7 -6.617 -11.827 10.810 1.00 0.00 C ATOM 98 OD1 ASP A 7 -7.561 -12.555 11.073 1.00 0.00 O ATOM 99 OD2 ASP A 7 -5.522 -12.231 10.456 1.00 0.00 O ATOM 0 H ASP A 7 -6.321 -9.761 8.585 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.821 -10.495 10.070 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -5.893 -9.793 10.697 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.079 -10.056 11.960 1.00 0.00 H new ATOM 104 N ALA A 8 -7.914 -7.476 9.545 1.00 0.00 N ATOM 105 CA ALA A 8 -8.309 -6.063 9.817 1.00 0.00 C ATOM 106 C ALA A 8 -9.442 -5.637 8.879 1.00 0.00 C ATOM 107 O ALA A 8 -10.257 -4.799 9.215 1.00 0.00 O ATOM 108 CB ALA A 8 -7.050 -5.240 9.544 1.00 0.00 C ATOM 0 H ALA A 8 -7.288 -7.607 8.750 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.673 -5.927 10.835 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.259 -4.185 9.722 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.250 -5.568 10.207 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.742 -5.379 8.508 1.00 0.00 H new ATOM 114 N ILE A 9 -9.501 -6.206 7.706 1.00 0.00 N ATOM 115 CA ILE A 9 -10.583 -5.829 6.751 1.00 0.00 C ATOM 116 C ILE A 9 -11.946 -6.271 7.289 1.00 0.00 C ATOM 117 O ILE A 9 -12.976 -5.763 6.890 1.00 0.00 O ATOM 118 CB ILE A 9 -10.250 -6.576 5.459 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.193 -8.080 5.739 1.00 0.00 C ATOM 120 CG2 ILE A 9 -8.894 -6.105 4.932 1.00 0.00 C ATOM 121 CD1 ILE A 9 -10.492 -8.850 4.452 1.00 0.00 C ATOM 0 H ILE A 9 -8.849 -6.914 7.368 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.638 -4.751 6.597 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.020 -6.373 4.714 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.208 -8.353 6.118 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.916 -8.345 6.510 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.657 -6.638 4.011 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.933 -5.034 4.732 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.124 -6.307 5.677 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.451 -9.921 4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.486 -8.585 4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.752 -8.594 3.694 1.00 0.00 H new ATOM 133 N LYS A 10 -11.963 -7.212 8.193 1.00 0.00 N ATOM 134 CA LYS A 10 -13.262 -7.682 8.753 1.00 0.00 C ATOM 135 C LYS A 10 -13.727 -6.741 9.869 1.00 0.00 C ATOM 136 O LYS A 10 -13.593 -7.037 11.040 1.00 0.00 O ATOM 137 CB LYS A 10 -12.973 -9.074 9.314 1.00 0.00 C ATOM 138 CG LYS A 10 -13.183 -10.122 8.219 1.00 0.00 C ATOM 139 CD LYS A 10 -14.638 -10.085 7.744 1.00 0.00 C ATOM 140 CE LYS A 10 -15.091 -11.498 7.373 1.00 0.00 C ATOM 141 NZ LYS A 10 -15.312 -12.187 8.675 1.00 0.00 N ATOM 0 H LYS A 10 -11.135 -7.675 8.568 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.052 -7.702 8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.950 -9.122 9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.629 -9.280 10.159 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.512 -9.928 7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.939 -11.114 8.600 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.278 -9.681 8.529 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -14.734 -9.423 6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.004 -11.476 6.778 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.335 -12.011 6.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.749 -13.061 8.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.022 -11.561 9.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.320 -12.421 8.777 1.00 0.00 H new ATOM 155 N ASP A 11 -14.271 -5.609 9.516 1.00 0.00 N ATOM 156 CA ASP A 11 -14.743 -4.654 10.559 1.00 0.00 C ATOM 157 C ASP A 11 -15.767 -3.682 9.964 1.00 0.00 C ATOM 158 O ASP A 11 -15.669 -3.309 8.812 1.00 0.00 O ATOM 159 CB ASP A 11 -13.487 -3.903 11.006 1.00 0.00 C ATOM 160 CG ASP A 11 -13.579 -3.601 12.502 1.00 0.00 C ATOM 161 OD1 ASP A 11 -14.097 -4.436 13.225 1.00 0.00 O ATOM 162 OD2 ASP A 11 -13.128 -2.538 12.900 1.00 0.00 O ATOM 0 H ASP A 11 -14.409 -5.304 8.552 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.233 -5.160 11.391 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.600 -4.501 10.799 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.385 -2.976 10.442 1.00 0.00 H new ATOM 167 N PRO A 12 -16.718 -3.300 10.775 1.00 0.00 N ATOM 168 CA PRO A 12 -17.770 -2.358 10.322 1.00 0.00 C ATOM 169 C PRO A 12 -17.197 -0.943 10.197 1.00 0.00 C ATOM 170 O PRO A 12 -17.583 -0.180 9.334 1.00 0.00 O ATOM 171 CB PRO A 12 -18.814 -2.425 11.433 1.00 0.00 C ATOM 172 CG PRO A 12 -18.061 -2.862 12.648 1.00 0.00 C ATOM 173 CD PRO A 12 -16.905 -3.705 12.172 1.00 0.00 C ATOM 0 HA PRO A 12 -18.180 -2.609 9.344 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.286 -1.455 11.589 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.608 -3.130 11.186 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -17.703 -2.000 13.211 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.705 -3.433 13.316 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -16.008 -3.522 12.764 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -17.128 -4.769 12.252 1.00 0.00 H new ATOM 181 N ALA A 13 -16.277 -0.590 11.053 1.00 0.00 N ATOM 182 CA ALA A 13 -15.678 0.773 10.984 1.00 0.00 C ATOM 183 C ALA A 13 -15.085 1.021 9.595 1.00 0.00 C ATOM 184 O ALA A 13 -15.436 1.968 8.919 1.00 0.00 O ATOM 185 CB ALA A 13 -14.576 0.774 12.045 1.00 0.00 C ATOM 0 H ALA A 13 -15.914 -1.186 11.797 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.414 1.557 11.159 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.084 1.747 12.058 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.013 0.575 13.024 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.845 0.001 11.811 1.00 0.00 H new ATOM 191 N LEU A 14 -14.191 0.175 9.165 1.00 0.00 N ATOM 192 CA LEU A 14 -13.575 0.361 7.819 1.00 0.00 C ATOM 193 C LEU A 14 -14.564 -0.054 6.725 1.00 0.00 C ATOM 194 O LEU A 14 -14.511 0.429 5.611 1.00 0.00 O ATOM 195 CB LEU A 14 -12.352 -0.558 7.814 1.00 0.00 C ATOM 196 CG LEU A 14 -11.135 0.210 8.334 1.00 0.00 C ATOM 197 CD1 LEU A 14 -11.522 0.994 9.588 1.00 0.00 C ATOM 198 CD2 LEU A 14 -10.018 -0.780 8.676 1.00 0.00 C ATOM 0 H LEU A 14 -13.860 -0.637 9.686 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.305 1.399 7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.538 -1.432 8.438 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.162 -0.922 6.804 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.787 0.902 7.567 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.654 1.541 9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.318 1.698 9.346 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.870 0.303 10.356 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.150 -0.235 9.047 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.367 -1.472 9.443 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -9.741 -1.339 7.782 1.00 0.00 H new ATOM 210 N GLU A 15 -15.464 -0.945 7.036 1.00 0.00 N ATOM 211 CA GLU A 15 -16.457 -1.393 6.017 1.00 0.00 C ATOM 212 C GLU A 15 -17.121 -0.183 5.353 1.00 0.00 C ATOM 213 O GLU A 15 -18.030 0.413 5.894 1.00 0.00 O ATOM 214 CB GLU A 15 -17.489 -2.203 6.801 1.00 0.00 C ATOM 215 CG GLU A 15 -18.788 -2.292 5.997 1.00 0.00 C ATOM 216 CD GLU A 15 -19.663 -3.414 6.560 1.00 0.00 C ATOM 217 OE1 GLU A 15 -19.109 -4.355 7.103 1.00 0.00 O ATOM 218 OE2 GLU A 15 -20.873 -3.312 6.438 1.00 0.00 O ATOM 0 H GLU A 15 -15.556 -1.383 7.952 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.995 -1.978 5.222 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.105 -3.203 7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.678 -1.733 7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.322 -1.343 6.043 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.566 -2.482 4.947 1.00 0.00 H new ATOM 225 N ASN A 16 -16.674 0.183 4.182 1.00 0.00 N ATOM 226 CA ASN A 16 -17.283 1.350 3.484 1.00 0.00 C ATOM 227 C ASN A 16 -17.064 2.630 4.295 1.00 0.00 C ATOM 228 O ASN A 16 -17.834 2.958 5.175 1.00 0.00 O ATOM 229 CB ASN A 16 -18.774 1.021 3.395 1.00 0.00 C ATOM 230 CG ASN A 16 -19.400 1.793 2.233 1.00 0.00 C ATOM 231 OD1 ASN A 16 -19.977 2.845 2.426 1.00 0.00 O ATOM 232 ND2 ASN A 16 -19.310 1.313 1.022 1.00 0.00 N ATOM 0 H ASN A 16 -15.914 -0.276 3.679 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.841 1.520 2.502 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.912 -0.050 3.250 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.271 1.283 4.329 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.724 1.821 0.240 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -18.826 0.430 0.858 1.00 0.00 H new ATOM 239 N LYS A 17 -16.020 3.357 4.004 1.00 0.00 N ATOM 240 CA LYS A 17 -15.754 4.616 4.757 1.00 0.00 C ATOM 241 C LYS A 17 -15.551 5.780 3.782 1.00 0.00 C ATOM 242 O LYS A 17 -15.952 5.719 2.638 1.00 0.00 O ATOM 243 CB LYS A 17 -14.473 4.345 5.547 1.00 0.00 C ATOM 244 CG LYS A 17 -14.639 4.853 6.980 1.00 0.00 C ATOM 245 CD LYS A 17 -13.271 4.916 7.662 1.00 0.00 C ATOM 246 CE LYS A 17 -12.402 5.968 6.970 1.00 0.00 C ATOM 247 NZ LYS A 17 -12.200 7.032 7.992 1.00 0.00 N ATOM 0 H LYS A 17 -15.340 3.134 3.278 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.582 4.890 5.411 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.255 3.277 5.552 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.627 4.841 5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.101 5.840 6.976 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -15.304 4.193 7.536 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.390 5.164 8.717 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.785 3.941 7.617 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.451 5.544 6.648 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -12.893 6.363 6.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.612 7.791 7.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.122 7.421 8.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.725 6.628 8.824 1.00 0.00 H new ATOM 261 N GLU A 18 -14.932 6.840 4.226 1.00 0.00 N ATOM 262 CA GLU A 18 -14.707 8.004 3.322 1.00 0.00 C ATOM 263 C GLU A 18 -13.263 8.498 3.441 1.00 0.00 C ATOM 264 O GLU A 18 -12.933 9.277 4.315 1.00 0.00 O ATOM 265 CB GLU A 18 -15.683 9.076 3.808 1.00 0.00 C ATOM 266 CG GLU A 18 -16.315 9.777 2.604 1.00 0.00 C ATOM 267 CD GLU A 18 -17.675 9.145 2.301 1.00 0.00 C ATOM 268 OE1 GLU A 18 -17.695 8.114 1.651 1.00 0.00 O ATOM 269 OE2 GLU A 18 -18.673 9.705 2.724 1.00 0.00 O ATOM 0 H GLU A 18 -14.573 6.950 5.174 1.00 0.00 H new ATOM 0 HA GLU A 18 -14.868 7.750 2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.458 8.623 4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.161 9.802 4.432 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.434 10.841 2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.661 9.692 1.736 1.00 0.00 H new ATOM 276 N HIS A 19 -12.398 8.053 2.570 1.00 0.00 N ATOM 277 CA HIS A 19 -10.977 8.498 2.636 1.00 0.00 C ATOM 278 C HIS A 19 -10.764 9.735 1.758 1.00 0.00 C ATOM 279 O HIS A 19 -9.654 10.061 1.388 1.00 0.00 O ATOM 280 CB HIS A 19 -10.165 7.317 2.101 1.00 0.00 C ATOM 281 CG HIS A 19 -10.390 7.184 0.620 1.00 0.00 C ATOM 282 ND1 HIS A 19 -9.476 7.653 -0.310 1.00 0.00 N ATOM 283 CD2 HIS A 19 -11.421 6.640 -0.106 1.00 0.00 C ATOM 284 CE1 HIS A 19 -9.971 7.384 -1.533 1.00 0.00 C ATOM 285 NE2 HIS A 19 -11.154 6.768 -1.465 1.00 0.00 N ATOM 0 H HIS A 19 -12.614 7.401 1.816 1.00 0.00 H new ATOM 0 HA HIS A 19 -10.680 8.773 3.648 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.105 7.468 2.307 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -10.461 6.399 2.609 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.304 6.183 0.314 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.472 7.636 -2.457 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.737 6.458 -2.243 1.00 0.00 H new ATOM 293 N ASP A 20 -11.818 10.427 1.420 1.00 0.00 N ATOM 294 CA ASP A 20 -11.670 11.640 0.566 1.00 0.00 C ATOM 295 C ASP A 20 -11.791 12.906 1.420 1.00 0.00 C ATOM 296 O ASP A 20 -12.452 13.855 1.050 1.00 0.00 O ATOM 297 CB ASP A 20 -12.819 11.562 -0.439 1.00 0.00 C ATOM 298 CG ASP A 20 -12.580 10.394 -1.398 1.00 0.00 C ATOM 299 OD1 ASP A 20 -11.509 10.342 -1.980 1.00 0.00 O ATOM 300 OD2 ASP A 20 -13.471 9.573 -1.533 1.00 0.00 O ATOM 0 H ASP A 20 -12.774 10.205 1.698 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.699 11.680 0.072 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.766 11.429 0.085 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.892 12.495 -0.997 1.00 0.00 H new ATOM 305 N ILE A 21 -11.157 12.926 2.560 1.00 0.00 N ATOM 306 CA ILE A 21 -11.237 14.130 3.436 1.00 0.00 C ATOM 307 C ILE A 21 -9.880 14.837 3.489 1.00 0.00 C ATOM 308 O ILE A 21 -8.951 14.373 4.121 1.00 0.00 O ATOM 309 CB ILE A 21 -11.617 13.591 4.814 1.00 0.00 C ATOM 310 CG1 ILE A 21 -12.890 12.750 4.698 1.00 0.00 C ATOM 311 CG2 ILE A 21 -11.865 14.760 5.770 1.00 0.00 C ATOM 312 CD1 ILE A 21 -13.180 12.075 6.039 1.00 0.00 C ATOM 0 H ILE A 21 -10.587 12.162 2.923 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.959 14.860 3.071 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.805 12.973 5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.730 13.381 4.407 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.772 11.998 3.918 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -12.136 14.375 6.753 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.959 15.361 5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.677 15.378 5.386 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.087 11.476 5.956 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -12.343 11.431 6.311 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.317 12.836 6.807 1.00 0.00 H new ATOM 324 N GLY A 22 -9.757 15.955 2.829 1.00 0.00 N ATOM 325 CA GLY A 22 -8.461 16.690 2.839 1.00 0.00 C ATOM 326 C GLY A 22 -7.841 16.652 1.442 1.00 0.00 C ATOM 327 O GLY A 22 -8.357 16.008 0.551 1.00 0.00 O ATOM 0 H GLY A 22 -10.499 16.392 2.282 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.619 17.723 3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -7.781 16.240 3.562 1.00 0.00 H new ATOM 331 N PRO A 23 -6.748 17.350 1.299 1.00 0.00 N ATOM 332 CA PRO A 23 -6.043 17.402 -0.005 1.00 0.00 C ATOM 333 C PRO A 23 -5.319 16.080 -0.276 1.00 0.00 C ATOM 334 O PRO A 23 -5.059 15.307 0.626 1.00 0.00 O ATOM 335 CB PRO A 23 -5.044 18.541 0.173 1.00 0.00 C ATOM 336 CG PRO A 23 -4.814 18.629 1.649 1.00 0.00 C ATOM 337 CD PRO A 23 -6.072 18.151 2.326 1.00 0.00 C ATOM 0 HA PRO A 23 -6.715 17.558 -0.849 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.115 18.338 -0.360 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.439 19.477 -0.221 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -3.962 18.015 1.943 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.585 19.654 1.942 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.847 17.556 3.211 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.692 18.986 2.652 1.00 0.00 H new ATOM 345 N ARG A 24 -4.989 15.816 -1.509 1.00 0.00 N ATOM 346 CA ARG A 24 -4.279 14.546 -1.837 1.00 0.00 C ATOM 347 C ARG A 24 -3.695 14.620 -3.250 1.00 0.00 C ATOM 348 O ARG A 24 -3.670 15.667 -3.866 1.00 0.00 O ATOM 349 CB ARG A 24 -5.350 13.458 -1.750 1.00 0.00 C ATOM 350 CG ARG A 24 -6.261 13.536 -2.975 1.00 0.00 C ATOM 351 CD ARG A 24 -7.558 12.772 -2.697 1.00 0.00 C ATOM 352 NE ARG A 24 -8.620 13.557 -3.384 1.00 0.00 N ATOM 353 CZ ARG A 24 -9.203 13.077 -4.447 1.00 0.00 C ATOM 354 NH1 ARG A 24 -9.916 11.986 -4.365 1.00 0.00 N ATOM 355 NH2 ARG A 24 -9.073 13.685 -5.595 1.00 0.00 N ATOM 0 H ARG A 24 -5.180 16.424 -2.305 1.00 0.00 H new ATOM 0 HA ARG A 24 -3.447 14.349 -1.161 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.881 12.476 -1.695 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -5.936 13.583 -0.840 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -6.483 14.577 -3.210 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -5.757 13.113 -3.844 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -7.507 11.754 -3.083 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -7.751 12.698 -1.627 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.892 14.471 -3.023 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -10.017 11.509 -3.469 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.372 11.611 -5.197 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.515 14.536 -5.661 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -9.529 13.309 -6.426 1.00 0.00 H new ATOM 369 N GLU A 25 -3.225 13.520 -3.770 1.00 0.00 N ATOM 370 CA GLU A 25 -2.642 13.536 -5.143 1.00 0.00 C ATOM 371 C GLU A 25 -2.571 12.116 -5.707 1.00 0.00 C ATOM 372 O GLU A 25 -3.010 11.167 -5.087 1.00 0.00 O ATOM 373 CB GLU A 25 -1.237 14.113 -4.969 1.00 0.00 C ATOM 374 CG GLU A 25 -1.290 15.637 -5.091 1.00 0.00 C ATOM 375 CD GLU A 25 0.011 16.144 -5.714 1.00 0.00 C ATOM 376 OE1 GLU A 25 1.064 15.724 -5.263 1.00 0.00 O ATOM 377 OE2 GLU A 25 -0.068 16.945 -6.632 1.00 0.00 O ATOM 0 H GLU A 25 -3.219 12.612 -3.305 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.242 14.123 -5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.834 13.830 -3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.567 13.701 -5.724 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.140 15.934 -5.706 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.435 16.086 -4.109 1.00 0.00 H new ATOM 384 N GLN A 26 -2.019 11.963 -6.880 1.00 0.00 N ATOM 385 CA GLN A 26 -1.915 10.606 -7.487 1.00 0.00 C ATOM 386 C GLN A 26 -0.464 10.323 -7.884 1.00 0.00 C ATOM 387 O GLN A 26 0.217 11.171 -8.427 1.00 0.00 O ATOM 388 CB GLN A 26 -2.813 10.655 -8.724 1.00 0.00 C ATOM 389 CG GLN A 26 -4.198 11.174 -8.331 1.00 0.00 C ATOM 390 CD GLN A 26 -4.434 12.541 -8.978 1.00 0.00 C ATOM 391 OE1 GLN A 26 -4.882 13.464 -8.328 1.00 0.00 O ATOM 392 NE2 GLN A 26 -4.148 12.709 -10.241 1.00 0.00 N ATOM 0 H GLN A 26 -1.635 12.721 -7.445 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.218 9.817 -6.799 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.372 11.303 -9.481 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -2.897 9.662 -9.165 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.966 10.470 -8.652 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.273 11.255 -7.247 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -3.772 11.933 -10.786 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -4.301 13.616 -10.682 1.00 0.00 H new ATOM 401 N VAL A 27 0.016 9.141 -7.615 1.00 0.00 N ATOM 402 CA VAL A 27 1.425 8.810 -7.976 1.00 0.00 C ATOM 403 C VAL A 27 1.525 7.361 -8.454 1.00 0.00 C ATOM 404 O VAL A 27 0.734 6.518 -8.083 1.00 0.00 O ATOM 405 CB VAL A 27 2.215 9.004 -6.682 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.699 8.753 -6.949 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.023 10.437 -6.180 1.00 0.00 C ATOM 0 H VAL A 27 -0.505 8.390 -7.162 1.00 0.00 H new ATOM 0 HA VAL A 27 1.803 9.435 -8.785 1.00 0.00 H new ATOM 0 HB VAL A 27 1.858 8.302 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.263 8.891 -6.027 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.837 7.733 -7.309 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.057 9.455 -7.702 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.586 10.578 -5.257 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.382 11.138 -6.934 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.965 10.618 -5.991 1.00 0.00 H new ATOM 417 N ASN A 28 2.495 7.064 -9.274 1.00 0.00 N ATOM 418 CA ASN A 28 2.648 5.667 -9.774 1.00 0.00 C ATOM 419 C ASN A 28 3.709 4.927 -8.957 1.00 0.00 C ATOM 420 O ASN A 28 4.518 5.531 -8.280 1.00 0.00 O ATOM 421 CB ASN A 28 3.098 5.814 -11.228 1.00 0.00 C ATOM 422 CG ASN A 28 4.220 4.816 -11.518 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.372 5.082 -11.244 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.929 3.667 -12.065 1.00 0.00 N ATOM 0 H ASN A 28 3.188 7.727 -9.620 1.00 0.00 H new ATOM 0 HA ASN A 28 1.725 5.094 -9.689 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.258 5.638 -11.899 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.445 6.831 -11.411 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.670 2.994 -12.262 1.00 0.00 H new ATOM 0 HD22 ASN A 28 2.961 3.443 -12.296 1.00 0.00 H new ATOM 431 N PHE A 29 3.712 3.623 -9.013 1.00 0.00 N ATOM 432 CA PHE A 29 4.721 2.847 -8.237 1.00 0.00 C ATOM 433 C PHE A 29 5.362 1.776 -9.125 1.00 0.00 C ATOM 434 O PHE A 29 4.690 1.093 -9.872 1.00 0.00 O ATOM 435 CB PHE A 29 3.932 2.199 -7.098 1.00 0.00 C ATOM 436 CG PHE A 29 2.626 1.658 -7.630 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.599 0.430 -8.302 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.441 2.383 -7.451 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.389 -0.072 -8.795 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.231 1.881 -7.945 1.00 0.00 C ATOM 441 CZ PHE A 29 0.205 0.653 -8.617 1.00 0.00 C ATOM 0 H PHE A 29 3.060 3.062 -9.562 1.00 0.00 H new ATOM 0 HA PHE A 29 5.530 3.476 -7.865 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.515 1.394 -6.650 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.741 2.930 -6.312 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.512 -0.130 -8.440 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.461 3.330 -6.932 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.369 -1.019 -9.313 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.682 2.441 -7.808 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.728 0.265 -8.998 1.00 0.00 H new ATOM 451 N GLN A 30 6.656 1.622 -9.047 1.00 0.00 N ATOM 452 CA GLN A 30 7.336 0.594 -9.886 1.00 0.00 C ATOM 453 C GLN A 30 7.521 -0.698 -9.086 1.00 0.00 C ATOM 454 O GLN A 30 8.255 -0.741 -8.119 1.00 0.00 O ATOM 455 CB GLN A 30 8.695 1.201 -10.241 1.00 0.00 C ATOM 456 CG GLN A 30 8.744 1.517 -11.737 1.00 0.00 C ATOM 457 CD GLN A 30 8.965 3.018 -11.934 1.00 0.00 C ATOM 458 OE1 GLN A 30 9.849 3.424 -12.661 1.00 0.00 O ATOM 459 NE2 GLN A 30 8.193 3.866 -11.310 1.00 0.00 N ATOM 0 H GLN A 30 7.271 2.163 -8.439 1.00 0.00 H new ATOM 0 HA GLN A 30 6.759 0.341 -10.776 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.861 2.110 -9.662 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.494 0.507 -9.980 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.548 0.955 -12.212 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.814 1.210 -12.215 1.00 0.00 H new ATOM 0 HE21 GLN A 30 7.450 3.526 -10.699 1.00 0.00 H new ATOM 0 HE22 GLN A 30 8.333 4.869 -11.433 1.00 0.00 H new ATOM 468 N LEU A 31 6.858 -1.750 -9.481 1.00 0.00 N ATOM 469 CA LEU A 31 6.993 -3.037 -8.741 1.00 0.00 C ATOM 470 C LEU A 31 8.179 -3.838 -9.288 1.00 0.00 C ATOM 471 O LEU A 31 8.191 -4.242 -10.434 1.00 0.00 O ATOM 472 CB LEU A 31 5.680 -3.777 -8.996 1.00 0.00 C ATOM 473 CG LEU A 31 4.572 -3.163 -8.140 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.232 -3.809 -8.497 1.00 0.00 C ATOM 475 CD2 LEU A 31 4.876 -3.409 -6.659 1.00 0.00 C ATOM 0 H LEU A 31 6.229 -1.774 -10.284 1.00 0.00 H new ATOM 0 HA LEU A 31 7.176 -2.887 -7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.415 -3.715 -10.051 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.794 -4.834 -8.757 1.00 0.00 H new ATOM 0 HG LEU A 31 4.521 -2.091 -8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.443 -3.371 -7.886 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.014 -3.636 -9.551 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.283 -4.881 -8.309 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.086 -2.972 -6.048 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.928 -4.481 -6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.830 -2.949 -6.402 1.00 0.00 H new ATOM 487 N LEU A 32 9.173 -4.073 -8.476 1.00 0.00 N ATOM 488 CA LEU A 32 10.354 -4.849 -8.949 1.00 0.00 C ATOM 489 C LEU A 32 10.756 -5.890 -7.901 1.00 0.00 C ATOM 490 O LEU A 32 11.124 -5.559 -6.791 1.00 0.00 O ATOM 491 CB LEU A 32 11.466 -3.814 -9.131 1.00 0.00 C ATOM 492 CG LEU A 32 11.061 -2.812 -10.214 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.015 -1.617 -10.183 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.136 -3.487 -11.586 1.00 0.00 C ATOM 0 H LEU A 32 9.218 -3.761 -7.506 1.00 0.00 H new ATOM 0 HA LEU A 32 10.148 -5.390 -9.873 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.650 -3.294 -8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.396 -4.310 -9.409 1.00 0.00 H new ATOM 0 HG LEU A 32 10.042 -2.470 -10.031 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.728 -0.902 -10.954 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.965 -1.137 -9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.033 -1.960 -10.367 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.848 -2.774 -12.358 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.155 -3.828 -11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.459 -4.341 -11.609 1.00 0.00 H new ATOM 506 N ASP A 33 10.686 -7.147 -8.244 1.00 0.00 N ATOM 507 CA ASP A 33 11.063 -8.209 -7.269 1.00 0.00 C ATOM 508 C ASP A 33 12.563 -8.134 -6.959 1.00 0.00 C ATOM 509 O ASP A 33 13.145 -7.067 -6.938 1.00 0.00 O ATOM 510 CB ASP A 33 10.719 -9.524 -7.969 1.00 0.00 C ATOM 511 CG ASP A 33 9.269 -9.481 -8.454 1.00 0.00 C ATOM 512 OD1 ASP A 33 8.555 -8.582 -8.044 1.00 0.00 O ATOM 513 OD2 ASP A 33 8.898 -10.347 -9.229 1.00 0.00 O ATOM 0 H ASP A 33 10.384 -7.485 -9.158 1.00 0.00 H new ATOM 0 HA ASP A 33 10.540 -8.106 -6.318 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.391 -9.686 -8.812 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.860 -10.360 -7.284 1.00 0.00 H new ATOM 518 N LYS A 34 13.193 -9.252 -6.717 1.00 0.00 N ATOM 519 CA LYS A 34 14.652 -9.234 -6.407 1.00 0.00 C ATOM 520 C LYS A 34 15.474 -9.395 -7.691 1.00 0.00 C ATOM 521 O LYS A 34 16.618 -9.802 -7.658 1.00 0.00 O ATOM 522 CB LYS A 34 14.872 -10.428 -5.479 1.00 0.00 C ATOM 523 CG LYS A 34 16.299 -10.393 -4.928 1.00 0.00 C ATOM 524 CD LYS A 34 16.346 -11.122 -3.585 1.00 0.00 C ATOM 525 CE LYS A 34 17.241 -12.359 -3.704 1.00 0.00 C ATOM 526 NZ LYS A 34 16.386 -13.496 -3.261 1.00 0.00 N ATOM 0 H LYS A 34 12.761 -10.176 -6.720 1.00 0.00 H new ATOM 0 HA LYS A 34 14.963 -8.295 -5.949 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.154 -10.402 -4.659 1.00 0.00 H new ATOM 0 HB3 LYS A 34 14.703 -11.359 -6.021 1.00 0.00 H new ATOM 0 HG2 LYS A 34 16.984 -10.864 -5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 34 16.627 -9.361 -4.805 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.729 -10.456 -2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.341 -11.416 -3.284 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.586 -12.500 -4.728 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.129 -12.266 -3.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.930 -14.381 -3.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 16.078 -13.337 -2.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 15.552 -13.564 -3.879 1.00 0.00 H new ATOM 540 N ASN A 35 14.903 -9.077 -8.821 1.00 0.00 N ATOM 541 CA ASN A 35 15.656 -9.214 -10.101 1.00 0.00 C ATOM 542 C ASN A 35 15.376 -8.014 -11.011 1.00 0.00 C ATOM 543 O ASN A 35 15.541 -8.082 -12.214 1.00 0.00 O ATOM 544 CB ASN A 35 15.131 -10.502 -10.734 1.00 0.00 C ATOM 545 CG ASN A 35 15.965 -11.687 -10.242 1.00 0.00 C ATOM 546 OD1 ASN A 35 17.061 -11.911 -10.717 1.00 0.00 O ATOM 547 ND2 ASN A 35 15.491 -12.460 -9.304 1.00 0.00 N ATOM 0 H ASN A 35 13.949 -8.729 -8.913 1.00 0.00 H new ATOM 0 HA ASN A 35 16.734 -9.248 -9.944 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.083 -10.648 -10.473 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.182 -10.433 -11.821 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.040 -13.252 -8.970 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.571 -12.272 -8.905 1.00 0.00 H new ATOM 554 N ASN A 36 14.954 -6.916 -10.446 1.00 0.00 N ATOM 555 CA ASN A 36 14.665 -5.713 -11.278 1.00 0.00 C ATOM 556 C ASN A 36 13.768 -6.087 -12.460 1.00 0.00 C ATOM 557 O ASN A 36 13.846 -5.500 -13.521 1.00 0.00 O ATOM 558 CB ASN A 36 16.030 -5.234 -11.771 1.00 0.00 C ATOM 559 CG ASN A 36 16.234 -3.772 -11.367 1.00 0.00 C ATOM 560 OD1 ASN A 36 16.483 -2.928 -12.204 1.00 0.00 O ATOM 561 ND2 ASN A 36 16.138 -3.437 -10.110 1.00 0.00 N ATOM 0 H ASN A 36 14.797 -6.800 -9.445 1.00 0.00 H new ATOM 0 HA ASN A 36 14.141 -4.940 -10.716 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.820 -5.853 -11.346 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.093 -5.335 -12.854 1.00 0.00 H new ATOM 0 HD21 ASN A 36 16.272 -2.466 -9.829 1.00 0.00 H new ATOM 0 HD22 ASN A 36 15.929 -4.146 -9.408 1.00 0.00 H new ATOM 568 N GLU A 37 12.913 -7.058 -12.286 1.00 0.00 N ATOM 569 CA GLU A 37 12.011 -7.467 -13.401 1.00 0.00 C ATOM 570 C GLU A 37 10.551 -7.219 -13.012 1.00 0.00 C ATOM 571 O GLU A 37 10.059 -7.755 -12.040 1.00 0.00 O ATOM 572 CB GLU A 37 12.269 -8.961 -13.595 1.00 0.00 C ATOM 573 CG GLU A 37 11.228 -9.538 -14.557 1.00 0.00 C ATOM 574 CD GLU A 37 11.179 -8.687 -15.828 1.00 0.00 C ATOM 575 OE1 GLU A 37 12.236 -8.361 -16.341 1.00 0.00 O ATOM 576 OE2 GLU A 37 10.083 -8.376 -16.267 1.00 0.00 O ATOM 0 H GLU A 37 12.800 -7.586 -11.420 1.00 0.00 H new ATOM 0 HA GLU A 37 12.199 -6.902 -14.314 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.272 -9.119 -13.990 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.219 -9.477 -12.636 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.480 -10.569 -14.806 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.248 -9.556 -14.081 1.00 0.00 H new ATOM 713 N SER A 45 -3.157 -7.775 -7.384 1.00 0.00 N ATOM 714 CA SER A 45 -4.190 -7.160 -6.501 1.00 0.00 C ATOM 715 C SER A 45 -4.325 -5.664 -6.804 1.00 0.00 C ATOM 716 O SER A 45 -5.329 -5.214 -7.319 1.00 0.00 O ATOM 717 CB SER A 45 -3.676 -7.376 -5.079 1.00 0.00 C ATOM 718 OG SER A 45 -3.436 -8.763 -4.872 1.00 0.00 O ATOM 0 HA SER A 45 -5.175 -7.602 -6.649 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.759 -6.809 -4.921 1.00 0.00 H new ATOM 0 HB3 SER A 45 -4.405 -7.009 -4.357 1.00 0.00 H new ATOM 0 HG SER A 45 -4.103 -9.287 -5.363 1.00 0.00 H new ATOM 724 N ILE A 46 -3.323 -4.891 -6.487 1.00 0.00 N ATOM 725 CA ILE A 46 -3.397 -3.426 -6.757 1.00 0.00 C ATOM 726 C ILE A 46 -3.779 -3.176 -8.220 1.00 0.00 C ATOM 727 O ILE A 46 -3.561 -4.009 -9.078 1.00 0.00 O ATOM 728 CB ILE A 46 -1.990 -2.901 -6.471 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.597 -3.256 -5.035 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.966 -1.381 -6.644 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.428 -4.242 -5.054 1.00 0.00 C ATOM 0 H ILE A 46 -2.457 -5.209 -6.053 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.150 -2.929 -6.145 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.284 -3.356 -7.166 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.317 -2.354 -4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.447 -3.694 -4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.963 -1.007 -6.440 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.247 -1.127 -7.666 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.671 -0.925 -5.949 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.148 -4.495 -4.031 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.724 -5.148 -5.583 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.423 -3.788 -5.561 1.00 0.00 H new ATOM 743 N LYS A 47 -4.350 -2.039 -8.511 1.00 0.00 N ATOM 744 CA LYS A 47 -4.745 -1.744 -9.919 1.00 0.00 C ATOM 745 C LYS A 47 -4.599 -0.249 -10.217 1.00 0.00 C ATOM 746 O LYS A 47 -4.139 0.141 -11.271 1.00 0.00 O ATOM 747 CB LYS A 47 -6.213 -2.164 -10.012 1.00 0.00 C ATOM 748 CG LYS A 47 -6.307 -3.690 -10.064 1.00 0.00 C ATOM 749 CD LYS A 47 -7.506 -4.095 -10.923 1.00 0.00 C ATOM 750 CE LYS A 47 -8.710 -3.219 -10.566 1.00 0.00 C ATOM 751 NZ LYS A 47 -9.889 -3.943 -11.116 1.00 0.00 N ATOM 0 H LYS A 47 -4.560 -1.303 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.118 -2.271 -10.639 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.766 -1.784 -9.153 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.670 -1.731 -10.902 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -5.390 -4.108 -10.479 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.414 -4.094 -9.057 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.263 -3.985 -11.980 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.746 -5.146 -10.759 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.796 -3.087 -9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.618 -2.225 -11.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.754 -3.404 -10.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -9.783 -4.048 -12.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -9.955 -4.883 -10.677 1.00 0.00 H new ATOM 765 N ASP A 48 -4.989 0.590 -9.297 1.00 0.00 N ATOM 766 CA ASP A 48 -4.875 2.058 -9.530 1.00 0.00 C ATOM 767 C ASP A 48 -3.513 2.563 -9.051 1.00 0.00 C ATOM 768 O ASP A 48 -2.819 1.882 -8.323 1.00 0.00 O ATOM 769 CB ASP A 48 -6.000 2.676 -8.698 1.00 0.00 C ATOM 770 CG ASP A 48 -7.337 2.464 -9.411 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.501 2.998 -10.496 1.00 0.00 O ATOM 772 OD2 ASP A 48 -8.175 1.770 -8.859 1.00 0.00 O ATOM 0 H ASP A 48 -5.382 0.323 -8.394 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.957 2.319 -10.585 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.027 2.220 -7.708 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.817 3.741 -8.554 1.00 0.00 H new ATOM 777 N PRO A 49 -3.175 3.747 -9.482 1.00 0.00 N ATOM 778 CA PRO A 49 -1.880 4.354 -9.093 1.00 0.00 C ATOM 779 C PRO A 49 -1.909 4.781 -7.624 1.00 0.00 C ATOM 780 O PRO A 49 -2.951 5.077 -7.072 1.00 0.00 O ATOM 781 CB PRO A 49 -1.761 5.565 -10.013 1.00 0.00 C ATOM 782 CG PRO A 49 -3.168 5.910 -10.382 1.00 0.00 C ATOM 783 CD PRO A 49 -3.957 4.625 -10.359 1.00 0.00 C ATOM 0 HA PRO A 49 -1.038 3.669 -9.191 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.270 6.397 -9.509 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.167 5.332 -10.897 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.585 6.631 -9.679 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.206 6.369 -11.370 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.964 4.781 -9.973 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.061 4.202 -11.358 1.00 0.00 H new ATOM 791 N ALA A 50 -0.773 4.811 -6.984 1.00 0.00 N ATOM 792 CA ALA A 50 -0.733 5.214 -5.550 1.00 0.00 C ATOM 793 C ALA A 50 -1.369 6.594 -5.368 1.00 0.00 C ATOM 794 O ALA A 50 -1.362 7.418 -6.261 1.00 0.00 O ATOM 795 CB ALA A 50 0.754 5.259 -5.194 1.00 0.00 C ATOM 0 H ALA A 50 0.131 4.573 -7.393 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.286 4.524 -4.912 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.869 5.549 -4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.195 4.274 -5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.259 5.986 -5.831 1.00 0.00 H new ATOM 801 N ASP A 51 -1.913 6.851 -4.211 1.00 0.00 N ATOM 802 CA ASP A 51 -2.546 8.177 -3.959 1.00 0.00 C ATOM 803 C ASP A 51 -1.930 8.815 -2.712 1.00 0.00 C ATOM 804 O ASP A 51 -1.905 8.226 -1.650 1.00 0.00 O ATOM 805 CB ASP A 51 -4.028 7.873 -3.734 1.00 0.00 C ATOM 806 CG ASP A 51 -4.824 8.261 -4.981 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.408 7.888 -6.065 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.837 8.924 -4.830 1.00 0.00 O ATOM 0 H ASP A 51 -1.947 6.199 -3.427 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.399 8.875 -4.783 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.164 6.813 -3.518 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.396 8.424 -2.869 1.00 0.00 H new ATOM 813 N VAL A 52 -1.426 10.012 -2.833 1.00 0.00 N ATOM 814 CA VAL A 52 -0.804 10.679 -1.653 1.00 0.00 C ATOM 815 C VAL A 52 -1.821 11.572 -0.938 1.00 0.00 C ATOM 816 O VAL A 52 -2.566 12.304 -1.559 1.00 0.00 O ATOM 817 CB VAL A 52 0.330 11.523 -2.231 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.078 12.220 -1.094 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.298 10.618 -2.996 1.00 0.00 C ATOM 0 H VAL A 52 -1.417 10.557 -3.695 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.449 9.958 -0.917 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.082 12.272 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.887 12.822 -1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.390 12.863 -0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.491 11.472 -0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.108 11.219 -3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.710 9.870 -2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.766 10.119 -3.806 1.00 0.00 H new ATOM 829 N TYR A 53 -1.848 11.525 0.366 1.00 0.00 N ATOM 830 CA TYR A 53 -2.805 12.378 1.126 1.00 0.00 C ATOM 831 C TYR A 53 -2.031 13.336 2.035 1.00 0.00 C ATOM 832 O TYR A 53 -1.814 13.064 3.199 1.00 0.00 O ATOM 833 CB TYR A 53 -3.635 11.399 1.958 1.00 0.00 C ATOM 834 CG TYR A 53 -4.860 10.983 1.178 1.00 0.00 C ATOM 835 CD1 TYR A 53 -6.037 11.736 1.267 1.00 0.00 C ATOM 836 CD2 TYR A 53 -4.819 9.842 0.367 1.00 0.00 C ATOM 837 CE1 TYR A 53 -7.173 11.349 0.545 1.00 0.00 C ATOM 838 CE2 TYR A 53 -5.954 9.455 -0.354 1.00 0.00 C ATOM 839 CZ TYR A 53 -7.132 10.207 -0.266 1.00 0.00 C ATOM 840 OH TYR A 53 -8.251 9.826 -0.976 1.00 0.00 O ATOM 0 H TYR A 53 -1.248 10.932 0.939 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.433 12.986 0.475 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -3.037 10.523 2.210 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.931 11.865 2.898 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -6.069 12.616 1.893 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -3.911 9.261 0.298 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -8.080 11.931 0.613 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -5.921 8.575 -0.979 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.763 9.173 -0.455 1.00 0.00 H new ATOM 850 N TYR A 54 -1.608 14.454 1.511 1.00 0.00 N ATOM 851 CA TYR A 54 -0.840 15.426 2.342 1.00 0.00 C ATOM 852 C TYR A 54 -1.732 16.005 3.442 1.00 0.00 C ATOM 853 O TYR A 54 -2.508 16.913 3.214 1.00 0.00 O ATOM 854 CB TYR A 54 -0.403 16.522 1.369 1.00 0.00 C ATOM 855 CG TYR A 54 0.575 15.949 0.369 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.622 15.128 0.805 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.432 16.237 -0.993 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.527 14.596 -0.122 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.337 15.705 -1.920 1.00 0.00 C ATOM 860 CZ TYR A 54 2.384 14.884 -1.484 1.00 0.00 C ATOM 861 OH TYR A 54 3.276 14.359 -2.398 1.00 0.00 O ATOM 0 H TYR A 54 -1.761 14.737 0.543 1.00 0.00 H new ATOM 0 HA TYR A 54 0.011 14.961 2.839 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.271 16.931 0.851 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.059 17.345 1.915 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.732 14.905 1.856 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.376 16.870 -1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.335 13.963 0.214 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.227 15.928 -2.971 1.00 0.00 H new ATOM 0 HH TYR A 54 3.033 14.656 -3.300 1.00 0.00 H new ATOM 871 N THR A 55 -1.627 15.489 4.636 1.00 0.00 N ATOM 872 CA THR A 55 -2.467 16.011 5.752 1.00 0.00 C ATOM 873 C THR A 55 -1.637 16.925 6.656 1.00 0.00 C ATOM 874 O THR A 55 -0.496 17.231 6.369 1.00 0.00 O ATOM 875 CB THR A 55 -2.923 14.768 6.518 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.816 13.899 6.711 1.00 0.00 O ATOM 877 CG2 THR A 55 -4.009 14.045 5.720 1.00 0.00 C ATOM 0 H THR A 55 -0.996 14.728 4.887 1.00 0.00 H new ATOM 0 HA THR A 55 -3.310 16.601 5.394 1.00 0.00 H new ATOM 0 HB THR A 55 -3.324 15.065 7.487 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.773 13.255 5.973 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.333 13.159 6.266 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.858 14.712 5.574 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.610 13.747 4.750 1.00 0.00 H new ATOM 885 N LYS A 56 -2.200 17.364 7.748 1.00 0.00 N ATOM 886 CA LYS A 56 -1.442 18.259 8.669 1.00 0.00 C ATOM 887 C LYS A 56 -0.289 17.491 9.322 1.00 0.00 C ATOM 888 O LYS A 56 0.682 18.070 9.765 1.00 0.00 O ATOM 889 CB LYS A 56 -2.461 18.696 9.722 1.00 0.00 C ATOM 890 CG LYS A 56 -2.566 17.620 10.804 1.00 0.00 C ATOM 891 CD LYS A 56 -3.851 17.826 11.608 1.00 0.00 C ATOM 892 CE LYS A 56 -3.657 17.286 13.028 1.00 0.00 C ATOM 893 NZ LYS A 56 -4.958 16.653 13.379 1.00 0.00 N ATOM 0 H LYS A 56 -3.151 17.142 8.043 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.002 19.110 8.150 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.158 19.645 10.165 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -3.434 18.857 9.258 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.565 16.630 10.348 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.700 17.668 11.464 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.105 18.885 11.642 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -4.682 17.314 11.123 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.842 16.563 13.068 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.407 18.086 13.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.904 16.259 14.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.713 17.367 13.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.167 15.890 12.703 1.00 0.00 H new ATOM 907 N LYS A 57 -0.391 16.192 9.388 1.00 0.00 N ATOM 908 CA LYS A 57 0.698 15.389 10.015 1.00 0.00 C ATOM 909 C LYS A 57 1.804 15.103 8.995 1.00 0.00 C ATOM 910 O LYS A 57 2.918 15.569 9.127 1.00 0.00 O ATOM 911 CB LYS A 57 0.027 14.088 10.457 1.00 0.00 C ATOM 912 CG LYS A 57 -0.906 14.370 11.636 1.00 0.00 C ATOM 913 CD LYS A 57 -0.296 13.800 12.918 1.00 0.00 C ATOM 914 CE LYS A 57 0.399 14.920 13.697 1.00 0.00 C ATOM 915 NZ LYS A 57 0.890 14.273 14.945 1.00 0.00 N ATOM 0 H LYS A 57 -1.181 15.652 9.035 1.00 0.00 H new ATOM 0 HA LYS A 57 1.166 15.911 10.850 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.536 13.657 9.629 1.00 0.00 H new ATOM 0 HB3 LYS A 57 0.782 13.356 10.744 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -1.062 15.444 11.741 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.883 13.922 11.455 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -1.073 13.345 13.532 1.00 0.00 H new ATOM 0 HD3 LYS A 57 0.419 13.014 12.675 1.00 0.00 H new ATOM 0 HE2 LYS A 57 1.222 15.348 13.124 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -0.291 15.734 13.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 1.379 14.978 15.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 0.084 13.881 15.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 1.550 13.507 14.702 1.00 0.00 H new ATOM 929 N LYS A 58 1.506 14.337 7.981 1.00 0.00 N ATOM 930 CA LYS A 58 2.544 14.021 6.958 1.00 0.00 C ATOM 931 C LYS A 58 1.895 13.415 5.711 1.00 0.00 C ATOM 932 O LYS A 58 0.739 13.038 5.722 1.00 0.00 O ATOM 933 CB LYS A 58 3.459 13.001 7.635 1.00 0.00 C ATOM 934 CG LYS A 58 4.854 13.605 7.817 1.00 0.00 C ATOM 935 CD LYS A 58 5.603 13.586 6.482 1.00 0.00 C ATOM 936 CE LYS A 58 5.713 12.147 5.969 1.00 0.00 C ATOM 937 NZ LYS A 58 6.059 11.334 7.169 1.00 0.00 N ATOM 0 H LYS A 58 0.591 13.917 7.817 1.00 0.00 H new ATOM 0 HA LYS A 58 3.087 14.908 6.631 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.047 12.713 8.602 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.520 12.095 7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.773 14.628 8.185 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.410 13.040 8.565 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.079 14.203 5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.598 14.014 6.606 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.775 11.814 5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.480 12.060 5.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 6.461 10.424 6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.756 11.846 7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.201 11.164 7.732 1.00 0.00 H new ATOM 951 N ALA A 59 2.629 13.313 4.636 1.00 0.00 N ATOM 952 CA ALA A 59 2.052 12.725 3.393 1.00 0.00 C ATOM 953 C ALA A 59 1.608 11.285 3.656 1.00 0.00 C ATOM 954 O ALA A 59 2.261 10.545 4.365 1.00 0.00 O ATOM 955 CB ALA A 59 3.189 12.761 2.369 1.00 0.00 C ATOM 0 H ALA A 59 3.602 13.611 4.565 1.00 0.00 H new ATOM 0 HA ALA A 59 1.176 13.271 3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.841 12.343 1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.507 13.792 2.215 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.030 12.173 2.738 1.00 0.00 H new ATOM 961 N GLU A 60 0.502 10.880 3.096 1.00 0.00 N ATOM 962 CA GLU A 60 0.022 9.487 3.327 1.00 0.00 C ATOM 963 C GLU A 60 -0.261 8.787 1.996 1.00 0.00 C ATOM 964 O GLU A 60 -1.290 8.991 1.382 1.00 0.00 O ATOM 965 CB GLU A 60 -1.267 9.644 4.135 1.00 0.00 C ATOM 966 CG GLU A 60 -0.931 9.721 5.624 1.00 0.00 C ATOM 967 CD GLU A 60 -0.288 8.406 6.069 1.00 0.00 C ATOM 968 OE1 GLU A 60 -0.252 7.487 5.269 1.00 0.00 O ATOM 969 OE2 GLU A 60 0.157 8.341 7.203 1.00 0.00 O ATOM 0 H GLU A 60 -0.089 11.450 2.491 1.00 0.00 H new ATOM 0 HA GLU A 60 0.762 8.880 3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.796 10.545 3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.932 8.802 3.945 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.252 10.553 5.812 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.835 9.911 6.203 1.00 0.00 H new ATOM 976 N VAL A 61 0.639 7.954 1.549 1.00 0.00 N ATOM 977 CA VAL A 61 0.415 7.234 0.263 1.00 0.00 C ATOM 978 C VAL A 61 -0.544 6.063 0.489 1.00 0.00 C ATOM 979 O VAL A 61 -0.465 5.373 1.485 1.00 0.00 O ATOM 980 CB VAL A 61 1.793 6.724 -0.152 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.667 5.901 -1.434 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.724 7.913 -0.398 1.00 0.00 C ATOM 0 H VAL A 61 1.519 7.741 2.018 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.027 7.872 -0.502 1.00 0.00 H new ATOM 0 HB VAL A 61 2.204 6.099 0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.651 5.537 -1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.004 5.054 -1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.257 6.525 -2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.708 7.549 -0.694 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.314 8.538 -1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.814 8.500 0.516 1.00 0.00 H new ATOM 992 N GLU A 62 -1.452 5.832 -0.420 1.00 0.00 N ATOM 993 CA GLU A 62 -2.411 4.704 -0.237 1.00 0.00 C ATOM 994 C GLU A 62 -2.551 3.900 -1.533 1.00 0.00 C ATOM 995 O GLU A 62 -2.231 4.369 -2.607 1.00 0.00 O ATOM 996 CB GLU A 62 -3.739 5.369 0.123 1.00 0.00 C ATOM 997 CG GLU A 62 -4.299 6.090 -1.103 1.00 0.00 C ATOM 998 CD GLU A 62 -5.283 5.172 -1.830 1.00 0.00 C ATOM 999 OE1 GLU A 62 -6.439 5.147 -1.440 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -4.865 4.510 -2.765 1.00 0.00 O ATOM 0 H GLU A 62 -1.572 6.372 -1.277 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.078 4.006 0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.449 4.620 0.473 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.594 6.077 0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.799 7.010 -0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.488 6.374 -1.773 1.00 0.00 H new ATOM 1007 N LEU A 63 -3.033 2.691 -1.435 1.00 0.00 N ATOM 1008 CA LEU A 63 -3.203 1.849 -2.653 1.00 0.00 C ATOM 1009 C LEU A 63 -4.557 1.135 -2.609 1.00 0.00 C ATOM 1010 O LEU A 63 -5.155 0.983 -1.561 1.00 0.00 O ATOM 1011 CB LEU A 63 -2.058 0.836 -2.600 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.794 1.463 -3.189 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.426 1.000 -2.391 1.00 0.00 C ATOM 1014 CD2 LEU A 63 -0.643 1.029 -4.649 1.00 0.00 C ATOM 0 H LEU A 63 -3.317 2.249 -0.561 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.180 2.436 -3.571 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.878 0.528 -1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.326 -0.061 -3.158 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.870 2.549 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.327 1.447 -2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.319 1.308 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.503 -0.086 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.258 1.475 -5.070 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.567 -0.057 -4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.512 1.359 -5.218 1.00 0.00 H new ATOM 1026 N ASP A 64 -5.046 0.698 -3.737 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.364 0.000 -3.756 1.00 0.00 C ATOM 1028 C ASP A 64 -6.177 -1.494 -4.037 1.00 0.00 C ATOM 1029 O ASP A 64 -6.064 -1.912 -5.173 1.00 0.00 O ATOM 1030 CB ASP A 64 -7.146 0.666 -4.888 1.00 0.00 C ATOM 1031 CG ASP A 64 -6.974 2.183 -4.803 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -6.682 2.667 -3.723 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -7.136 2.835 -5.822 1.00 0.00 O ATOM 0 H ASP A 64 -4.591 0.793 -4.645 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.882 0.075 -2.800 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -6.791 0.303 -5.852 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.202 0.405 -4.818 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.151 -2.303 -3.012 1.00 0.00 N ATOM 1039 CA ILE A 65 -5.981 -3.770 -3.222 1.00 0.00 C ATOM 1040 C ILE A 65 -7.298 -4.381 -3.703 1.00 0.00 C ATOM 1041 O ILE A 65 -8.367 -3.928 -3.346 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.597 -4.326 -1.851 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.141 -3.966 -1.547 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.754 -5.848 -1.853 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -4.100 -2.791 -0.567 1.00 0.00 C ATOM 0 H ILE A 65 -6.240 -2.012 -2.039 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.227 -3.999 -3.975 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.247 -3.895 -1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.624 -4.826 -1.122 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.620 -3.704 -2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.480 -6.243 -0.875 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.790 -6.107 -2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.104 -6.280 -2.614 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.063 -2.534 -0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.602 -1.931 -1.009 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.606 -3.070 0.357 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.234 -5.404 -4.513 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.490 -6.033 -5.014 1.00 0.00 C ATOM 1059 C ASN A 66 -8.687 -7.418 -4.391 1.00 0.00 C ATOM 1060 O ASN A 66 -9.796 -7.901 -4.275 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.296 -6.147 -6.527 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.652 -6.371 -7.197 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -10.004 -5.613 -8.200 1.00 0.00 O flip ATOM 1064 ND2 ASN A 66 -10.401 -7.243 -6.803 1.00 0.00 N flip ATOM 0 H ASN A 66 -6.370 -5.830 -4.848 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.373 -5.448 -4.755 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.832 -5.240 -6.915 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.623 -6.973 -6.757 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.126 -7.835 -6.019 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -11.304 -7.382 -7.256 1.00 0.00 H new ATOM 1071 N THR A 67 -7.626 -8.062 -3.994 1.00 0.00 N ATOM 1072 CA THR A 67 -7.765 -9.416 -3.383 1.00 0.00 C ATOM 1073 C THR A 67 -7.434 -9.362 -1.889 1.00 0.00 C ATOM 1074 O THR A 67 -6.543 -10.039 -1.417 1.00 0.00 O ATOM 1075 CB THR A 67 -6.755 -10.292 -4.125 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.755 -9.467 -4.707 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.469 -11.082 -5.220 1.00 0.00 C ATOM 0 H THR A 67 -6.670 -7.712 -4.065 1.00 0.00 H new ATOM 0 HA THR A 67 -8.780 -9.803 -3.468 1.00 0.00 H new ATOM 0 HB THR A 67 -6.292 -10.987 -3.425 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.104 -9.209 -4.022 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.748 -11.706 -5.748 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.236 -11.714 -4.772 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.934 -10.391 -5.923 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.146 -8.563 -1.142 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.871 -8.468 0.322 1.00 0.00 C ATOM 1087 C ALA A 68 -8.065 -9.832 0.990 1.00 0.00 C ATOM 1088 O ALA A 68 -7.570 -10.080 2.071 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.894 -7.462 0.851 1.00 0.00 C ATOM 0 H ALA A 68 -8.905 -7.972 -1.481 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.847 -8.158 0.530 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.758 -7.335 1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.753 -6.503 0.352 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.901 -7.829 0.654 1.00 0.00 H new ATOM 1095 N SER A 69 -8.784 -10.719 0.357 1.00 0.00 N ATOM 1096 CA SER A 69 -9.012 -12.065 0.957 1.00 0.00 C ATOM 1097 C SER A 69 -7.738 -12.919 0.879 1.00 0.00 C ATOM 1098 O SER A 69 -7.674 -13.998 1.436 1.00 0.00 O ATOM 1099 CB SER A 69 -10.123 -12.687 0.114 1.00 0.00 C ATOM 1100 OG SER A 69 -10.005 -14.102 0.150 1.00 0.00 O ATOM 0 H SER A 69 -9.224 -10.569 -0.551 1.00 0.00 H new ATOM 0 HA SER A 69 -9.279 -12.001 2.012 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.098 -12.382 0.495 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.057 -12.331 -0.914 1.00 0.00 H new ATOM 0 HG SER A 69 -9.360 -14.359 0.842 1.00 0.00 H new ATOM 1106 N THR A 70 -6.727 -12.453 0.195 1.00 0.00 N ATOM 1107 CA THR A 70 -5.471 -13.252 0.089 1.00 0.00 C ATOM 1108 C THR A 70 -4.354 -12.604 0.914 1.00 0.00 C ATOM 1109 O THR A 70 -3.447 -13.268 1.376 1.00 0.00 O ATOM 1110 CB THR A 70 -5.117 -13.238 -1.398 1.00 0.00 C ATOM 1111 OG1 THR A 70 -4.783 -11.915 -1.792 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.314 -13.729 -2.216 1.00 0.00 C ATOM 0 H THR A 70 -6.716 -11.557 -0.293 1.00 0.00 H new ATOM 0 HA THR A 70 -5.596 -14.266 0.470 1.00 0.00 H new ATOM 0 HB THR A 70 -4.266 -13.896 -1.574 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.374 -11.279 -1.337 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.059 -13.718 -3.276 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.569 -14.745 -1.914 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.167 -13.074 -2.041 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.408 -11.313 1.101 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.344 -10.630 1.892 1.00 0.00 C ATOM 1122 C TRP A 71 -3.410 -11.061 3.361 1.00 0.00 C ATOM 1123 O TRP A 71 -4.465 -11.358 3.885 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.648 -9.137 1.761 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.295 -8.678 0.382 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.187 -8.423 -0.602 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -1.978 -8.417 -0.182 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.502 -8.022 -1.733 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.137 -8.002 -1.524 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.672 -8.499 0.337 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.041 -7.680 -2.326 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.433 -8.175 -0.468 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.248 -7.766 -1.796 1.00 0.00 C ATOM 0 H TRP A 71 -5.141 -10.702 0.741 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.345 -10.878 1.534 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.703 -8.951 1.959 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.080 -8.573 2.501 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.260 -8.517 -0.518 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.950 -7.771 -2.615 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.519 -8.813 1.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.189 -7.367 -3.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.431 -8.241 -0.061 1.00 0.00 H new ATOM 0 HH2 TRP A 71 1.102 -7.518 -2.409 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.289 -11.093 4.029 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.284 -11.500 5.464 1.00 0.00 C ATOM 1146 C LYS A 72 -1.363 -10.579 6.268 1.00 0.00 C ATOM 1147 O LYS A 72 -1.718 -10.101 7.328 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.748 -12.932 5.470 1.00 0.00 C ATOM 1149 CG LYS A 72 -1.984 -13.557 6.848 1.00 0.00 C ATOM 1150 CD LYS A 72 -0.650 -14.021 7.440 1.00 0.00 C ATOM 1151 CE LYS A 72 -0.392 -13.285 8.758 1.00 0.00 C ATOM 1152 NZ LYS A 72 -0.093 -14.361 9.744 1.00 0.00 N ATOM 0 H LYS A 72 -1.375 -10.855 3.643 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.274 -11.435 5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.246 -13.522 4.701 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.684 -12.935 5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.454 -12.831 7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.668 -14.401 6.763 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.670 -15.097 7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.160 -13.825 6.737 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.443 -12.590 8.666 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.261 -12.701 9.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.095 -13.937 10.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.908 -15.003 9.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.743 -14.896 9.432 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.183 -10.327 5.772 1.00 0.00 N ATOM 1167 CA LYS A 73 0.762 -9.436 6.505 1.00 0.00 C ATOM 1168 C LYS A 73 1.209 -8.285 5.598 1.00 0.00 C ATOM 1169 O LYS A 73 1.024 -8.323 4.398 1.00 0.00 O ATOM 1170 CB LYS A 73 1.949 -10.329 6.867 1.00 0.00 C ATOM 1171 CG LYS A 73 2.188 -10.274 8.378 1.00 0.00 C ATOM 1172 CD LYS A 73 3.183 -11.365 8.777 1.00 0.00 C ATOM 1173 CE LYS A 73 4.322 -10.744 9.588 1.00 0.00 C ATOM 1174 NZ LYS A 73 5.316 -11.841 9.758 1.00 0.00 N ATOM 0 H LYS A 73 0.169 -10.700 4.890 1.00 0.00 H new ATOM 0 HA LYS A 73 0.309 -8.987 7.389 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.754 -11.355 6.556 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.841 -9.999 6.335 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.574 -9.294 8.661 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.247 -10.412 8.911 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.680 -12.133 9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.580 -11.853 7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.759 -9.892 9.067 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.967 -10.380 10.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.128 -11.492 10.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.874 -12.635 10.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.641 -12.163 8.824 1.00 0.00 H new ATOM 1188 N PHE A 74 1.799 -7.267 6.163 1.00 0.00 N ATOM 1189 CA PHE A 74 2.259 -6.117 5.333 1.00 0.00 C ATOM 1190 C PHE A 74 2.978 -5.090 6.212 1.00 0.00 C ATOM 1191 O PHE A 74 2.503 -4.725 7.269 1.00 0.00 O ATOM 1192 CB PHE A 74 0.985 -5.513 4.742 1.00 0.00 C ATOM 1193 CG PHE A 74 1.335 -4.275 3.950 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.574 -4.181 3.301 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.419 -3.221 3.865 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.894 -3.032 2.569 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.741 -2.072 3.133 1.00 0.00 C ATOM 1198 CZ PHE A 74 1.978 -1.978 2.485 1.00 0.00 C ATOM 0 H PHE A 74 1.982 -7.182 7.163 1.00 0.00 H new ATOM 0 HA PHE A 74 2.960 -6.424 4.557 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.489 -6.241 4.100 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.285 -5.262 5.539 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.281 -4.995 3.366 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.536 -3.294 4.364 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.848 -2.959 2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.035 -1.258 3.068 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.225 -1.091 1.920 1.00 0.00 H new ATOM 1208 N GLU A 75 4.119 -4.623 5.786 1.00 0.00 N ATOM 1209 CA GLU A 75 4.862 -3.622 6.605 1.00 0.00 C ATOM 1210 C GLU A 75 5.919 -2.914 5.752 1.00 0.00 C ATOM 1211 O GLU A 75 7.070 -3.299 5.726 1.00 0.00 O ATOM 1212 CB GLU A 75 5.528 -4.438 7.715 1.00 0.00 C ATOM 1213 CG GLU A 75 4.983 -3.992 9.072 1.00 0.00 C ATOM 1214 CD GLU A 75 5.659 -4.797 10.184 1.00 0.00 C ATOM 1215 OE1 GLU A 75 5.883 -5.978 9.980 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.942 -4.217 11.220 1.00 0.00 O ATOM 0 H GLU A 75 4.568 -4.889 4.910 1.00 0.00 H new ATOM 0 HA GLU A 75 4.207 -2.847 7.003 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.336 -5.500 7.565 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.609 -4.302 7.683 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.166 -2.927 9.217 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.903 -4.138 9.108 1.00 0.00 H new ATOM 1223 N VAL A 76 5.537 -1.876 5.059 1.00 0.00 N ATOM 1224 CA VAL A 76 6.521 -1.143 4.213 1.00 0.00 C ATOM 1225 C VAL A 76 7.740 -0.750 5.050 1.00 0.00 C ATOM 1226 O VAL A 76 7.615 -0.173 6.112 1.00 0.00 O ATOM 1227 CB VAL A 76 5.778 0.101 3.726 1.00 0.00 C ATOM 1228 CG1 VAL A 76 6.761 1.267 3.603 1.00 0.00 C ATOM 1229 CG2 VAL A 76 5.150 -0.181 2.360 1.00 0.00 C ATOM 0 H VAL A 76 4.587 -1.504 5.042 1.00 0.00 H new ATOM 0 HA VAL A 76 6.886 -1.747 3.382 1.00 0.00 H new ATOM 0 HB VAL A 76 4.995 0.358 4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.231 2.154 3.256 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.209 1.469 4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.544 1.009 2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.620 0.706 2.013 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.932 -0.439 1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.449 -1.011 2.446 1.00 0.00 H new ATOM 1239 N TYR A 77 8.919 -1.059 4.585 1.00 0.00 N ATOM 1240 CA TYR A 77 10.141 -0.705 5.361 1.00 0.00 C ATOM 1241 C TYR A 77 11.174 -0.032 4.454 1.00 0.00 C ATOM 1242 O TYR A 77 11.569 -0.570 3.439 1.00 0.00 O ATOM 1243 CB TYR A 77 10.671 -2.039 5.889 1.00 0.00 C ATOM 1244 CG TYR A 77 12.123 -2.196 5.503 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.120 -1.578 6.266 1.00 0.00 C ATOM 1246 CD2 TYR A 77 12.471 -2.963 4.385 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.465 -1.725 5.910 1.00 0.00 C ATOM 1248 CE2 TYR A 77 13.817 -3.109 4.029 1.00 0.00 C ATOM 1249 CZ TYR A 77 14.815 -2.491 4.790 1.00 0.00 C ATOM 1250 OH TYR A 77 16.141 -2.636 4.440 1.00 0.00 O ATOM 0 H TYR A 77 9.089 -1.541 3.702 1.00 0.00 H new ATOM 0 HA TYR A 77 9.930 -0.002 6.167 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.566 -2.080 6.973 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.085 -2.862 5.481 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.851 -0.988 7.130 1.00 0.00 H new ATOM 0 HD2 TYR A 77 11.702 -3.442 3.797 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.234 -1.248 6.499 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.085 -3.700 3.166 1.00 0.00 H new ATOM 0 HH TYR A 77 16.209 -3.198 3.640 1.00 0.00 H new ATOM 1260 N GLU A 78 11.614 1.143 4.816 1.00 0.00 N ATOM 1261 CA GLU A 78 12.621 1.854 3.980 1.00 0.00 C ATOM 1262 C GLU A 78 13.609 2.605 4.876 1.00 0.00 C ATOM 1263 O GLU A 78 13.234 3.189 5.873 1.00 0.00 O ATOM 1264 CB GLU A 78 11.812 2.837 3.134 1.00 0.00 C ATOM 1265 CG GLU A 78 12.763 3.785 2.402 1.00 0.00 C ATOM 1266 CD GLU A 78 13.895 2.979 1.763 1.00 0.00 C ATOM 1267 OE1 GLU A 78 13.617 1.904 1.257 1.00 0.00 O ATOM 1268 OE2 GLU A 78 15.020 3.449 1.792 1.00 0.00 O ATOM 0 H GLU A 78 11.319 1.641 5.656 1.00 0.00 H new ATOM 0 HA GLU A 78 13.204 1.171 3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.198 2.295 2.415 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.132 3.406 3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.221 4.341 1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.172 4.517 3.099 1.00 0.00 H new ATOM 1275 N ASN A 79 14.867 2.595 4.532 1.00 0.00 N ATOM 1276 CA ASN A 79 15.870 3.310 5.371 1.00 0.00 C ATOM 1277 C ASN A 79 15.809 2.800 6.813 1.00 0.00 C ATOM 1278 O ASN A 79 15.865 3.564 7.756 1.00 0.00 O ATOM 1279 CB ASN A 79 15.464 4.783 5.305 1.00 0.00 C ATOM 1280 CG ASN A 79 16.618 5.607 4.734 1.00 0.00 C ATOM 1281 OD1 ASN A 79 17.194 6.425 5.423 1.00 0.00 O ATOM 1282 ND2 ASN A 79 16.984 5.425 3.494 1.00 0.00 N ATOM 0 H ASN A 79 15.243 2.124 3.709 1.00 0.00 H new ATOM 0 HA ASN A 79 16.890 3.153 5.021 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.578 4.899 4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.203 5.144 6.300 1.00 0.00 H new ATOM 0 HD21 ASN A 79 17.753 5.970 3.104 1.00 0.00 H new ATOM 0 HD22 ASN A 79 16.501 4.738 2.915 1.00 0.00 H new ATOM 1289 N ASN A 80 15.690 1.512 6.991 1.00 0.00 N ATOM 1290 CA ASN A 80 15.621 0.948 8.371 1.00 0.00 C ATOM 1291 C ASN A 80 14.482 1.600 9.157 1.00 0.00 C ATOM 1292 O ASN A 80 14.705 2.355 10.082 1.00 0.00 O ATOM 1293 CB ASN A 80 16.973 1.279 9.007 1.00 0.00 C ATOM 1294 CG ASN A 80 17.960 0.145 8.726 1.00 0.00 C ATOM 1295 OD1 ASN A 80 18.944 0.337 8.039 1.00 0.00 O ATOM 1296 ND2 ASN A 80 17.739 -1.037 9.232 1.00 0.00 N ATOM 0 H ASN A 80 15.637 0.824 6.239 1.00 0.00 H new ATOM 0 HA ASN A 80 15.426 -0.124 8.366 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.356 2.217 8.605 1.00 0.00 H new ATOM 0 HB3 ASN A 80 16.857 1.417 10.082 1.00 0.00 H new ATOM 0 HD21 ASN A 80 18.392 -1.799 9.051 1.00 0.00 H new ATOM 0 HD22 ASN A 80 16.913 -1.199 9.809 1.00 0.00 H new ATOM 1303 N GLN A 81 13.259 1.311 8.799 1.00 0.00 N ATOM 1304 CA GLN A 81 12.107 1.912 9.530 1.00 0.00 C ATOM 1305 C GLN A 81 10.787 1.328 9.020 1.00 0.00 C ATOM 1306 O GLN A 81 10.063 1.962 8.278 1.00 0.00 O ATOM 1307 CB GLN A 81 12.183 3.410 9.230 1.00 0.00 C ATOM 1308 CG GLN A 81 12.424 4.180 10.529 1.00 0.00 C ATOM 1309 CD GLN A 81 12.749 5.639 10.204 1.00 0.00 C ATOM 1310 OE1 GLN A 81 12.154 6.544 10.754 1.00 0.00 O ATOM 1311 NE2 GLN A 81 13.676 5.908 9.326 1.00 0.00 N ATOM 0 H GLN A 81 13.009 0.686 8.033 1.00 0.00 H new ATOM 0 HA GLN A 81 12.149 1.708 10.600 1.00 0.00 H new ATOM 0 HB2 GLN A 81 12.988 3.609 8.522 1.00 0.00 H new ATOM 0 HB3 GLN A 81 11.257 3.745 8.763 1.00 0.00 H new ATOM 0 HG2 GLN A 81 11.541 4.126 11.165 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.246 3.728 11.085 1.00 0.00 H new ATOM 0 HE21 GLN A 81 14.176 5.149 8.864 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.900 6.877 9.102 1.00 0.00 H new ATOM 1320 N LYS A 82 10.464 0.126 9.416 1.00 0.00 N ATOM 1321 CA LYS A 82 9.187 -0.492 8.956 1.00 0.00 C ATOM 1322 C LYS A 82 8.003 0.399 9.344 1.00 0.00 C ATOM 1323 O LYS A 82 7.547 0.387 10.469 1.00 0.00 O ATOM 1324 CB LYS A 82 9.112 -1.836 9.685 1.00 0.00 C ATOM 1325 CG LYS A 82 8.503 -2.888 8.756 1.00 0.00 C ATOM 1326 CD LYS A 82 9.503 -4.027 8.545 1.00 0.00 C ATOM 1327 CE LYS A 82 8.745 -5.336 8.313 1.00 0.00 C ATOM 1328 NZ LYS A 82 9.771 -6.406 8.462 1.00 0.00 N ATOM 0 H LYS A 82 11.028 -0.454 10.037 1.00 0.00 H new ATOM 0 HA LYS A 82 9.151 -0.615 7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.108 -2.147 10.000 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.508 -1.739 10.587 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.580 -3.276 9.186 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.244 -2.436 7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.144 -3.809 7.690 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.153 -4.120 9.415 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.939 -5.459 9.036 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.291 -5.359 7.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.327 -7.335 8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.522 -6.267 7.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.181 -6.364 9.417 1.00 0.00 H new ATOM 1342 N LEU A 83 7.508 1.178 8.421 1.00 0.00 N ATOM 1343 CA LEU A 83 6.359 2.075 8.738 1.00 0.00 C ATOM 1344 C LEU A 83 5.086 1.248 8.964 1.00 0.00 C ATOM 1345 O LEU A 83 4.821 0.313 8.235 1.00 0.00 O ATOM 1346 CB LEU A 83 6.205 2.970 7.508 1.00 0.00 C ATOM 1347 CG LEU A 83 7.505 3.739 7.271 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.323 4.703 6.097 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.863 4.532 8.530 1.00 0.00 C ATOM 0 H LEU A 83 7.849 1.232 7.461 1.00 0.00 H new ATOM 0 HA LEU A 83 6.526 2.654 9.646 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.963 2.366 6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.379 3.667 7.653 1.00 0.00 H new ATOM 0 HG LEU A 83 8.306 3.036 7.042 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.250 5.251 5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.067 4.139 5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.522 5.407 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.790 5.081 8.363 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.061 5.234 8.758 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.993 3.846 9.367 1.00 0.00 H new ATOM 1361 N PRO A 84 4.337 1.619 9.972 1.00 0.00 N ATOM 1362 CA PRO A 84 3.083 0.897 10.290 1.00 0.00 C ATOM 1363 C PRO A 84 1.972 1.300 9.318 1.00 0.00 C ATOM 1364 O PRO A 84 1.500 2.420 9.331 1.00 0.00 O ATOM 1365 CB PRO A 84 2.752 1.357 11.705 1.00 0.00 C ATOM 1366 CG PRO A 84 3.411 2.694 11.848 1.00 0.00 C ATOM 1367 CD PRO A 84 4.583 2.729 10.900 1.00 0.00 C ATOM 0 HA PRO A 84 3.183 -0.185 10.209 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.675 1.431 11.853 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.128 0.652 12.446 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.708 3.494 11.617 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.744 2.849 12.874 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.639 3.682 10.373 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.527 2.601 11.430 1.00 0.00 H new ATOM 1375 N VAL A 85 1.547 0.399 8.476 1.00 0.00 N ATOM 1376 CA VAL A 85 0.464 0.735 7.509 1.00 0.00 C ATOM 1377 C VAL A 85 -0.905 0.534 8.164 1.00 0.00 C ATOM 1378 O VAL A 85 -1.081 -0.323 9.007 1.00 0.00 O ATOM 1379 CB VAL A 85 0.654 -0.240 6.347 1.00 0.00 C ATOM 1380 CG1 VAL A 85 -0.511 -0.100 5.366 1.00 0.00 C ATOM 1381 CG2 VAL A 85 1.966 0.079 5.625 1.00 0.00 C ATOM 0 H VAL A 85 1.903 -0.555 8.416 1.00 0.00 H new ATOM 0 HA VAL A 85 0.509 1.773 7.179 1.00 0.00 H new ATOM 0 HB VAL A 85 0.686 -1.260 6.731 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.375 -0.795 4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.447 -0.324 5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.543 0.920 4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.103 -0.615 4.796 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.932 1.099 5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.798 -0.019 6.322 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.875 1.322 7.788 1.00 0.00 N ATOM 1392 CA ARG A 86 -3.229 1.177 8.396 1.00 0.00 C ATOM 1393 C ARG A 86 -4.299 1.099 7.302 1.00 0.00 C ATOM 1394 O ARG A 86 -4.074 1.485 6.172 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.419 2.437 9.242 1.00 0.00 C ATOM 1396 CG ARG A 86 -3.286 3.677 8.353 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.823 4.124 8.314 1.00 0.00 C ATOM 1398 NE ARG A 86 -1.829 5.507 8.868 1.00 0.00 N ATOM 1399 CZ ARG A 86 -1.273 5.750 10.023 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -1.582 5.023 11.062 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -0.408 6.721 10.139 1.00 0.00 N ATOM 0 H ARG A 86 -1.789 2.059 7.088 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.318 0.268 8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.399 2.423 9.719 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.676 2.467 10.039 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.636 3.454 7.345 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.913 4.482 8.737 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.192 3.463 8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.432 4.108 7.297 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.268 6.264 8.344 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.258 4.265 10.971 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.147 5.213 11.965 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.167 7.289 9.327 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.027 6.911 11.042 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.462 0.606 7.630 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.546 0.506 6.611 1.00 0.00 C ATOM 1417 C LEU A 87 -7.557 1.641 6.800 1.00 0.00 C ATOM 1418 O LEU A 87 -8.073 1.851 7.880 1.00 0.00 O ATOM 1419 CB LEU A 87 -7.207 -0.849 6.866 1.00 0.00 C ATOM 1420 CG LEU A 87 -6.657 -1.880 5.879 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -6.475 -3.222 6.590 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -7.642 -2.049 4.719 1.00 0.00 C ATOM 0 H LEU A 87 -5.709 0.268 8.560 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.164 0.588 5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.016 -1.172 7.889 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.288 -0.765 6.755 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.695 -1.539 5.496 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.083 -3.956 5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.776 -3.103 7.418 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.436 -3.564 6.973 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.252 -2.783 4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.603 -2.391 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.774 -1.093 4.211 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.842 2.375 5.760 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.819 3.496 5.882 1.00 0.00 C ATOM 1436 C VAL A 88 -10.219 3.025 5.476 1.00 0.00 C ATOM 1437 O VAL A 88 -11.214 3.465 6.015 1.00 0.00 O ATOM 1438 CB VAL A 88 -8.314 4.569 4.918 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.816 4.788 5.135 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.555 4.116 3.477 1.00 0.00 C ATOM 0 H VAL A 88 -7.441 2.248 4.831 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.894 3.869 6.904 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.849 5.500 5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.457 5.553 4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.640 5.111 6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.282 3.856 4.952 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.195 4.882 2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.020 3.184 3.294 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.622 3.959 3.318 1.00 0.00 H new ATOM 1450 N SER A 89 -10.302 2.130 4.530 1.00 0.00 N ATOM 1451 CA SER A 89 -11.637 1.630 4.091 1.00 0.00 C ATOM 1452 C SER A 89 -11.485 0.278 3.389 1.00 0.00 C ATOM 1453 O SER A 89 -10.451 -0.029 2.831 1.00 0.00 O ATOM 1454 CB SER A 89 -12.156 2.685 3.115 1.00 0.00 C ATOM 1455 OG SER A 89 -13.455 2.316 2.673 1.00 0.00 O ATOM 0 H SER A 89 -9.504 1.723 4.042 1.00 0.00 H new ATOM 0 HA SER A 89 -12.319 1.481 4.928 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.188 3.661 3.599 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.481 2.773 2.264 1.00 0.00 H new ATOM 0 HG SER A 89 -13.895 1.779 3.364 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.507 -0.532 3.410 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.414 -1.861 2.740 1.00 0.00 C ATOM 1463 C TYR A 90 -13.785 -2.286 2.210 1.00 0.00 C ATOM 1464 O TYR A 90 -14.761 -2.311 2.934 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.945 -2.825 3.830 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.472 -4.210 3.534 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -13.725 -4.605 4.023 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -11.710 -5.098 2.766 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -14.213 -5.888 3.746 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -12.197 -6.381 2.488 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.448 -6.777 2.978 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.928 -8.043 2.704 1.00 0.00 O ATOM 0 H TYR A 90 -13.400 -0.333 3.860 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.734 -1.843 1.888 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.856 -2.840 3.874 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.299 -2.490 4.805 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.314 -3.919 4.614 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.745 -4.793 2.387 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.178 -6.192 4.124 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -11.608 -7.065 1.896 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.275 -8.530 2.160 1.00 0.00 H new ATOM 1482 N SER A 91 -13.866 -2.630 0.954 1.00 0.00 N ATOM 1483 CA SER A 91 -15.173 -3.065 0.389 1.00 0.00 C ATOM 1484 C SER A 91 -15.484 -4.484 0.865 1.00 0.00 C ATOM 1485 O SER A 91 -14.589 -5.233 1.185 1.00 0.00 O ATOM 1486 CB SER A 91 -14.989 -3.019 -1.122 1.00 0.00 C ATOM 1487 OG SER A 91 -16.170 -2.501 -1.721 1.00 0.00 O ATOM 0 H SER A 91 -13.086 -2.629 0.297 1.00 0.00 H new ATOM 0 HA SER A 91 -16.003 -2.433 0.704 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.133 -2.394 -1.377 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.780 -4.018 -1.506 1.00 0.00 H new ATOM 0 HG SER A 91 -15.937 -2.028 -2.547 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.747 -4.794 0.920 1.00 0.00 N ATOM 1494 CA PRO A 92 -17.190 -6.130 1.402 1.00 0.00 C ATOM 1495 C PRO A 92 -16.811 -7.262 0.436 1.00 0.00 C ATOM 1496 O PRO A 92 -16.454 -7.040 -0.705 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.701 -5.981 1.524 1.00 0.00 C ATOM 1498 CG PRO A 92 -19.059 -4.880 0.578 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.879 -3.944 0.536 1.00 0.00 C ATOM 0 HA PRO A 92 -16.709 -6.408 2.340 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -19.211 -6.908 1.262 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.992 -5.734 2.545 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.274 -5.277 -0.414 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.955 -4.358 0.913 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.741 -3.518 -0.458 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -18.005 -3.109 1.226 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.883 -8.478 0.927 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.535 -9.699 0.125 1.00 0.00 C ATOM 1509 C VAL A 93 -16.837 -9.561 -1.379 1.00 0.00 C ATOM 1510 O VAL A 93 -15.959 -9.776 -2.190 1.00 0.00 O ATOM 1511 CB VAL A 93 -17.396 -10.809 0.725 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.650 -11.885 -0.333 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.667 -11.432 1.919 1.00 0.00 C ATOM 0 H VAL A 93 -17.178 -8.681 1.882 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.463 -9.889 0.179 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.347 -10.392 1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.264 -12.678 0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.168 -11.443 -1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.699 -12.302 -0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -17.281 -12.224 2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.716 -11.849 1.587 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.484 -10.667 2.673 1.00 0.00 H new ATOM 1523 N PRO A 94 -18.060 -9.232 -1.720 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.430 -9.109 -3.157 1.00 0.00 C ATOM 1525 C PRO A 94 -17.550 -8.080 -3.870 1.00 0.00 C ATOM 1526 O PRO A 94 -17.160 -8.272 -5.004 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.903 -8.696 -3.113 1.00 0.00 C ATOM 1528 CG PRO A 94 -20.074 -8.098 -1.758 1.00 0.00 C ATOM 1529 CD PRO A 94 -19.204 -8.925 -0.852 1.00 0.00 C ATOM 0 HA PRO A 94 -18.281 -10.029 -3.722 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.139 -7.978 -3.898 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.561 -9.553 -3.256 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.771 -7.051 -1.748 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.116 -8.131 -1.441 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.903 -8.374 0.039 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.712 -9.828 -0.512 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.210 -7.006 -3.219 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.329 -6.004 -3.882 1.00 0.00 C ATOM 1539 C GLU A 95 -14.867 -6.396 -3.656 1.00 0.00 C ATOM 1540 O GLU A 95 -14.015 -6.176 -4.493 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.643 -4.672 -3.205 1.00 0.00 C ATOM 1542 CG GLU A 95 -17.722 -3.936 -4.003 1.00 0.00 C ATOM 1543 CD GLU A 95 -17.127 -3.432 -5.319 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -16.449 -2.418 -5.291 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -17.359 -4.068 -6.334 1.00 0.00 O ATOM 0 H GLU A 95 -17.499 -6.778 -2.268 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.493 -5.946 -4.958 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.984 -4.842 -2.184 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.742 -4.062 -3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.561 -4.603 -4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.111 -3.099 -3.423 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.581 -6.990 -2.526 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.183 -7.419 -2.228 1.00 0.00 C ATOM 1554 C ASP A 96 -12.194 -6.298 -2.548 1.00 0.00 C ATOM 1555 O ASP A 96 -11.575 -6.279 -3.593 1.00 0.00 O ATOM 1556 CB ASP A 96 -12.937 -8.627 -3.130 1.00 0.00 C ATOM 1557 CG ASP A 96 -11.961 -9.585 -2.445 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -10.796 -9.237 -2.342 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -12.394 -10.648 -2.036 1.00 0.00 O ATOM 0 H ASP A 96 -15.260 -7.197 -1.794 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.047 -7.661 -1.174 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.878 -9.137 -3.338 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.532 -8.302 -4.088 1.00 0.00 H new ATOM 1564 N HIS A 97 -12.038 -5.368 -1.650 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.086 -4.250 -1.888 1.00 0.00 C ATOM 1566 C HIS A 97 -10.655 -3.647 -0.550 1.00 0.00 C ATOM 1567 O HIS A 97 -11.461 -3.128 0.195 1.00 0.00 O ATOM 1568 CB HIS A 97 -11.864 -3.229 -2.720 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.662 -3.516 -4.184 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.426 -3.395 -4.797 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -12.531 -3.918 -5.168 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -10.582 -3.719 -6.093 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -11.847 -4.045 -6.372 1.00 0.00 N ATOM 0 H HIS A 97 -12.531 -5.334 -0.758 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.180 -4.574 -2.401 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.925 -3.275 -2.472 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.525 -2.220 -2.486 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -9.555 -3.112 -4.347 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.585 -4.107 -5.028 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -9.783 -3.716 -6.819 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.391 -3.716 -0.238 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.915 -3.152 1.057 1.00 0.00 C ATOM 1583 C ALA A 98 -8.042 -1.920 0.803 1.00 0.00 C ATOM 1584 O ALA A 98 -6.991 -2.006 0.200 1.00 0.00 O ATOM 1585 CB ALA A 98 -8.093 -4.270 1.698 1.00 0.00 C ATOM 0 H ALA A 98 -8.668 -4.137 -0.822 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.737 -2.834 1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.706 -3.932 2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.725 -5.145 1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.261 -4.531 1.044 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.471 -0.775 1.258 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.667 0.462 1.040 1.00 0.00 C ATOM 1593 C TYR A 99 -6.672 0.659 2.186 1.00 0.00 C ATOM 1594 O TYR A 99 -7.048 0.789 3.334 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.689 1.598 1.008 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.592 1.426 -0.189 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -9.111 1.712 -1.473 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.906 0.979 -0.018 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.946 1.551 -2.585 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.742 0.818 -1.129 1.00 0.00 C ATOM 1601 CZ TYR A 99 -11.261 1.104 -2.413 1.00 0.00 C ATOM 1602 OH TYR A 99 -12.085 0.944 -3.508 1.00 0.00 O ATOM 0 H TYR A 99 -9.343 -0.642 1.771 1.00 0.00 H new ATOM 0 HA TYR A 99 -7.081 0.417 0.122 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.278 1.598 1.925 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.179 2.560 0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.096 2.057 -1.605 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.276 0.758 0.972 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.576 1.772 -3.575 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.757 0.474 -0.996 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.964 0.626 -3.213 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.404 0.684 1.879 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.377 0.876 2.946 1.00 0.00 C ATOM 1614 C ILE A 100 -3.491 2.077 2.607 1.00 0.00 C ATOM 1615 O ILE A 100 -3.607 2.664 1.550 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.552 -0.413 2.952 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.771 -0.533 1.639 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.482 -1.619 3.101 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.426 0.185 1.777 1.00 0.00 C ATOM 0 H ILE A 100 -5.033 0.580 0.935 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.827 1.070 3.920 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.854 -0.386 3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.611 -1.583 1.393 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.345 -0.098 0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.892 -2.535 3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.034 -1.539 4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.183 -1.643 2.267 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.870 0.100 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.597 1.238 2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.852 -0.270 2.584 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.604 2.449 3.491 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.720 3.613 3.201 1.00 0.00 C ATOM 1633 C ARG A 101 -0.667 3.785 4.300 1.00 0.00 C ATOM 1634 O ARG A 101 -0.802 3.271 5.393 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.656 4.820 3.166 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.318 4.993 4.534 1.00 0.00 C ATOM 1637 CD ARG A 101 -2.778 6.258 5.206 1.00 0.00 C ATOM 1638 NE ARG A 101 -3.961 6.880 5.862 1.00 0.00 N ATOM 1639 CZ ARG A 101 -3.906 8.116 6.273 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -3.913 9.092 5.407 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -3.842 8.376 7.550 1.00 0.00 N ATOM 0 H ARG A 101 -2.454 2.000 4.395 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.175 3.486 2.266 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.098 5.719 2.904 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.416 4.682 2.397 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.400 5.062 4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.118 4.123 5.159 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.003 6.018 5.934 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.331 6.933 4.476 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.816 6.338 5.990 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.962 8.888 4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.870 10.059 5.728 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.835 7.612 8.226 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.799 9.343 7.872 1.00 0.00 H new ATOM 1655 N PHE A 102 0.380 4.511 4.014 1.00 0.00 N ATOM 1656 CA PHE A 102 1.447 4.730 5.032 1.00 0.00 C ATOM 1657 C PHE A 102 2.110 6.092 4.806 1.00 0.00 C ATOM 1658 O PHE A 102 2.025 6.651 3.730 1.00 0.00 O ATOM 1659 CB PHE A 102 2.452 3.600 4.808 1.00 0.00 C ATOM 1660 CG PHE A 102 2.611 3.352 3.328 1.00 0.00 C ATOM 1661 CD1 PHE A 102 1.728 2.493 2.664 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.641 3.983 2.620 1.00 0.00 C ATOM 1663 CE1 PHE A 102 1.876 2.264 1.290 1.00 0.00 C ATOM 1664 CE2 PHE A 102 3.788 3.753 1.247 1.00 0.00 C ATOM 1665 CZ PHE A 102 2.906 2.894 0.582 1.00 0.00 C ATOM 0 H PHE A 102 0.543 4.964 3.115 1.00 0.00 H new ATOM 0 HA PHE A 102 1.057 4.727 6.050 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.414 3.862 5.249 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.111 2.692 5.305 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.933 2.007 3.210 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.322 4.647 3.133 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.195 1.601 0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.583 4.239 0.701 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.020 2.717 -0.477 1.00 0.00 H new ATOM 1675 N PRO A 103 2.746 6.583 5.834 1.00 0.00 N ATOM 1676 CA PRO A 103 3.427 7.900 5.751 1.00 0.00 C ATOM 1677 C PRO A 103 4.706 7.799 4.913 1.00 0.00 C ATOM 1678 O PRO A 103 5.254 6.732 4.721 1.00 0.00 O ATOM 1679 CB PRO A 103 3.757 8.222 7.205 1.00 0.00 C ATOM 1680 CG PRO A 103 3.824 6.895 7.892 1.00 0.00 C ATOM 1681 CD PRO A 103 2.889 5.968 7.158 1.00 0.00 C ATOM 0 HA PRO A 103 2.815 8.666 5.274 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.704 8.756 7.285 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.993 8.859 7.651 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.842 6.505 7.879 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.532 6.988 8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.299 4.961 7.088 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.928 5.886 7.666 1.00 0.00 H new ATOM 1689 N VAL A 104 5.187 8.908 4.420 1.00 0.00 N ATOM 1690 CA VAL A 104 6.434 8.889 3.601 1.00 0.00 C ATOM 1691 C VAL A 104 7.227 10.179 3.824 1.00 0.00 C ATOM 1692 O VAL A 104 7.008 11.177 3.168 1.00 0.00 O ATOM 1693 CB VAL A 104 5.971 8.801 2.148 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.240 7.477 1.921 1.00 0.00 C ATOM 1695 CG2 VAL A 104 5.027 9.966 1.838 1.00 0.00 C ATOM 0 H VAL A 104 4.769 9.829 4.549 1.00 0.00 H new ATOM 0 HA VAL A 104 7.083 8.055 3.869 1.00 0.00 H new ATOM 0 HB VAL A 104 6.838 8.853 1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.911 7.416 0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.914 6.648 2.137 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.374 7.422 2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.698 9.901 0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.160 9.918 2.497 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.550 10.910 1.995 1.00 0.00 H new ATOM 1705 N SER A 105 8.141 10.162 4.749 1.00 0.00 N ATOM 1706 CA SER A 105 8.949 11.385 5.024 1.00 0.00 C ATOM 1707 C SER A 105 10.255 11.355 4.227 1.00 0.00 C ATOM 1708 O SER A 105 10.657 10.333 3.710 1.00 0.00 O ATOM 1709 CB SER A 105 9.237 11.335 6.524 1.00 0.00 C ATOM 1710 OG SER A 105 9.410 12.659 7.013 1.00 0.00 O ATOM 0 H SER A 105 8.366 9.354 5.329 1.00 0.00 H new ATOM 0 HA SER A 105 8.426 12.297 4.735 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.416 10.846 7.048 1.00 0.00 H new ATOM 0 HB3 SER A 105 10.133 10.744 6.715 1.00 0.00 H new ATOM 0 HG SER A 105 9.593 12.631 7.975 1.00 0.00 H new ATOM 1716 N ASP A 106 10.924 12.473 4.138 1.00 0.00 N ATOM 1717 CA ASP A 106 12.216 12.528 3.392 1.00 0.00 C ATOM 1718 C ASP A 106 11.999 12.291 1.893 1.00 0.00 C ATOM 1719 O ASP A 106 12.899 11.872 1.190 1.00 0.00 O ATOM 1720 CB ASP A 106 13.070 11.412 3.995 1.00 0.00 C ATOM 1721 CG ASP A 106 14.529 11.865 4.065 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.857 12.599 4.982 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.294 11.470 3.201 1.00 0.00 O ATOM 0 H ASP A 106 10.629 13.357 4.553 1.00 0.00 H new ATOM 0 HA ASP A 106 12.692 13.505 3.481 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.708 11.161 4.992 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.987 10.509 3.390 1.00 0.00 H new ATOM 1728 N GLY A 107 10.826 12.564 1.389 1.00 0.00 N ATOM 1729 CA GLY A 107 10.586 12.359 -0.068 1.00 0.00 C ATOM 1730 C GLY A 107 10.728 10.876 -0.413 1.00 0.00 C ATOM 1731 O GLY A 107 11.106 10.528 -1.514 1.00 0.00 O ATOM 0 H GLY A 107 10.029 12.917 1.918 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.589 12.710 -0.335 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.297 12.947 -0.649 1.00 0.00 H new ATOM 1735 N THR A 108 10.442 10.008 0.528 1.00 0.00 N ATOM 1736 CA THR A 108 10.563 8.534 0.280 1.00 0.00 C ATOM 1737 C THR A 108 10.097 8.169 -1.132 1.00 0.00 C ATOM 1738 O THR A 108 8.932 8.267 -1.458 1.00 0.00 O ATOM 1739 CB THR A 108 9.644 7.886 1.313 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.056 8.264 2.618 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.709 6.364 1.175 1.00 0.00 C ATOM 0 H THR A 108 10.127 10.259 1.465 1.00 0.00 H new ATOM 0 HA THR A 108 11.597 8.199 0.364 1.00 0.00 H new ATOM 0 HB THR A 108 8.620 8.220 1.146 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.731 9.167 2.815 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.052 5.903 1.913 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.388 6.075 0.174 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.733 6.027 1.339 1.00 0.00 H new ATOM 1749 N GLN A 109 11.003 7.749 -1.971 1.00 0.00 N ATOM 1750 CA GLN A 109 10.617 7.377 -3.360 1.00 0.00 C ATOM 1751 C GLN A 109 10.791 5.868 -3.582 1.00 0.00 C ATOM 1752 O GLN A 109 10.401 5.336 -4.601 1.00 0.00 O ATOM 1753 CB GLN A 109 11.570 8.165 -4.260 1.00 0.00 C ATOM 1754 CG GLN A 109 11.216 7.912 -5.726 1.00 0.00 C ATOM 1755 CD GLN A 109 12.139 8.737 -6.624 1.00 0.00 C ATOM 1756 OE1 GLN A 109 12.476 9.860 -6.303 1.00 0.00 O ATOM 1757 NE2 GLN A 109 12.567 8.224 -7.746 1.00 0.00 N ATOM 0 H GLN A 109 11.994 7.647 -1.754 1.00 0.00 H new ATOM 0 HA GLN A 109 9.572 7.606 -3.570 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.500 9.230 -4.037 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.600 7.865 -4.067 1.00 0.00 H new ATOM 0 HG2 GLN A 109 11.318 6.852 -5.958 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.176 8.180 -5.911 1.00 0.00 H new ATOM 0 HE21 GLN A 109 12.285 7.282 -8.016 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.183 8.765 -8.352 1.00 0.00 H new ATOM 1766 N GLU A 110 11.372 5.175 -2.639 1.00 0.00 N ATOM 1767 CA GLU A 110 11.563 3.706 -2.805 1.00 0.00 C ATOM 1768 C GLU A 110 11.399 3.003 -1.454 1.00 0.00 C ATOM 1769 O GLU A 110 12.001 3.385 -0.470 1.00 0.00 O ATOM 1770 CB GLU A 110 12.994 3.547 -3.323 1.00 0.00 C ATOM 1771 CG GLU A 110 13.220 4.498 -4.500 1.00 0.00 C ATOM 1772 CD GLU A 110 14.589 4.224 -5.124 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.543 4.086 -4.376 1.00 0.00 O ATOM 1774 OE2 GLU A 110 14.661 4.156 -6.341 1.00 0.00 O ATOM 0 H GLU A 110 11.722 5.562 -1.763 1.00 0.00 H new ATOM 0 HA GLU A 110 10.835 3.266 -3.486 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.706 3.762 -2.526 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.166 2.517 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.436 4.364 -5.245 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.164 5.532 -4.161 1.00 0.00 H new ATOM 1781 N LEU A 111 10.589 1.982 -1.396 1.00 0.00 N ATOM 1782 CA LEU A 111 10.393 1.263 -0.103 1.00 0.00 C ATOM 1783 C LEU A 111 10.351 -0.249 -0.334 1.00 0.00 C ATOM 1784 O LEU A 111 10.059 -0.715 -1.417 1.00 0.00 O ATOM 1785 CB LEU A 111 9.050 1.752 0.460 1.00 0.00 C ATOM 1786 CG LEU A 111 8.216 2.430 -0.632 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.744 2.422 -0.221 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.685 3.876 -0.805 1.00 0.00 C ATOM 0 H LEU A 111 10.056 1.615 -2.184 1.00 0.00 H new ATOM 0 HA LEU A 111 11.212 1.463 0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.497 0.910 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.226 2.452 1.277 1.00 0.00 H new ATOM 0 HG LEU A 111 8.338 1.892 -1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.147 2.904 -0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.408 1.393 -0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.625 2.963 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.093 4.360 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.560 4.414 0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.737 3.886 -1.092 1.00 0.00 H new ATOM 1800 N LYS A 112 10.639 -1.019 0.680 1.00 0.00 N ATOM 1801 CA LYS A 112 10.614 -2.501 0.525 1.00 0.00 C ATOM 1802 C LYS A 112 9.366 -3.078 1.201 1.00 0.00 C ATOM 1803 O LYS A 112 9.338 -3.289 2.397 1.00 0.00 O ATOM 1804 CB LYS A 112 11.881 -2.994 1.223 1.00 0.00 C ATOM 1805 CG LYS A 112 13.049 -2.973 0.235 1.00 0.00 C ATOM 1806 CD LYS A 112 13.932 -1.756 0.514 1.00 0.00 C ATOM 1807 CE LYS A 112 13.801 -0.756 -0.637 1.00 0.00 C ATOM 1808 NZ LYS A 112 14.874 0.249 -0.398 1.00 0.00 N ATOM 0 H LYS A 112 10.891 -0.685 1.610 1.00 0.00 H new ATOM 0 HA LYS A 112 10.581 -2.809 -0.520 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.106 -2.361 2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.730 -4.005 1.603 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.634 -3.888 0.327 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.673 -2.936 -0.788 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.637 -1.287 1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.971 -2.065 0.625 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.927 -1.246 -1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.816 -0.288 -0.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.357 0.461 -1.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.454 1.121 -0.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.561 -0.132 0.284 1.00 0.00 H new ATOM 1822 N ILE A 113 8.333 -3.325 0.445 1.00 0.00 N ATOM 1823 CA ILE A 113 7.084 -3.879 1.041 1.00 0.00 C ATOM 1824 C ILE A 113 7.307 -5.316 1.525 1.00 0.00 C ATOM 1825 O ILE A 113 7.912 -6.124 0.848 1.00 0.00 O ATOM 1826 CB ILE A 113 6.062 -3.849 -0.094 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.357 -2.490 -0.107 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.030 -4.957 0.118 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.428 -1.890 -1.512 1.00 0.00 C ATOM 0 H ILE A 113 8.299 -3.167 -0.562 1.00 0.00 H new ATOM 0 HA ILE A 113 6.754 -3.306 1.908 1.00 0.00 H new ATOM 0 HB ILE A 113 6.570 -4.005 -1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.317 -2.605 0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.827 -1.818 0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.301 -4.935 -0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.532 -5.925 0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.520 -4.802 1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.926 -0.923 -1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.471 -1.760 -1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.938 -2.559 -2.219 1.00 0.00 H new ATOM 1841 N VAL A 114 6.817 -5.639 2.692 1.00 0.00 N ATOM 1842 CA VAL A 114 6.991 -7.023 3.223 1.00 0.00 C ATOM 1843 C VAL A 114 5.626 -7.632 3.550 1.00 0.00 C ATOM 1844 O VAL A 114 4.934 -7.173 4.434 1.00 0.00 O ATOM 1845 CB VAL A 114 7.814 -6.858 4.500 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.523 -8.173 4.824 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.854 -5.754 4.297 1.00 0.00 C ATOM 0 H VAL A 114 6.303 -5.003 3.302 1.00 0.00 H new ATOM 0 HA VAL A 114 7.478 -7.683 2.505 1.00 0.00 H new ATOM 0 HB VAL A 114 7.154 -6.589 5.325 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.110 -8.055 5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.782 -8.960 4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.183 -8.443 4.000 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.441 -5.636 5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.514 -6.023 3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.349 -4.816 4.067 1.00 0.00 H new ATOM 1857 N SER A 115 5.232 -8.660 2.850 1.00 0.00 N ATOM 1858 CA SER A 115 3.907 -9.282 3.134 1.00 0.00 C ATOM 1859 C SER A 115 3.862 -10.721 2.614 1.00 0.00 C ATOM 1860 O SER A 115 4.781 -11.193 1.975 1.00 0.00 O ATOM 1861 CB SER A 115 2.897 -8.415 2.385 1.00 0.00 C ATOM 1862 OG SER A 115 1.775 -9.208 2.023 1.00 0.00 O ATOM 0 H SER A 115 5.766 -9.095 2.098 1.00 0.00 H new ATOM 0 HA SER A 115 3.700 -9.329 4.203 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.581 -7.581 3.012 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.357 -7.987 1.494 1.00 0.00 H new ATOM 0 HG SER A 115 1.133 -8.659 1.527 1.00 0.00 H new ATOM 1868 N SER A 116 2.791 -11.418 2.882 1.00 0.00 N ATOM 1869 CA SER A 116 2.670 -12.826 2.406 1.00 0.00 C ATOM 1870 C SER A 116 1.195 -13.175 2.192 1.00 0.00 C ATOM 1871 O SER A 116 0.377 -13.026 3.079 1.00 0.00 O ATOM 1872 CB SER A 116 3.267 -13.676 3.525 1.00 0.00 C ATOM 1873 OG SER A 116 2.238 -14.452 4.126 1.00 0.00 O ATOM 0 H SER A 116 1.992 -11.071 3.412 1.00 0.00 H new ATOM 0 HA SER A 116 3.181 -12.992 1.458 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.044 -14.328 3.127 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.739 -13.036 4.271 1.00 0.00 H new ATOM 0 HG SER A 116 2.618 -15.000 4.844 1.00 0.00 H new ATOM 1879 N THR A 117 0.844 -13.634 1.021 1.00 0.00 N ATOM 1880 CA THR A 117 -0.581 -13.984 0.757 1.00 0.00 C ATOM 1881 C THR A 117 -0.712 -15.470 0.411 1.00 0.00 C ATOM 1882 O THR A 117 0.218 -16.094 -0.062 1.00 0.00 O ATOM 1883 CB THR A 117 -0.986 -13.117 -0.436 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.520 -13.716 -1.637 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.373 -11.722 -0.288 1.00 0.00 C ATOM 0 H THR A 117 1.481 -13.781 0.238 1.00 0.00 H new ATOM 0 HA THR A 117 -1.215 -13.807 1.626 1.00 0.00 H new ATOM 0 HB THR A 117 -2.072 -13.032 -0.470 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.781 -13.161 -2.402 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.662 -11.105 -1.139 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.733 -11.262 0.632 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.713 -11.804 -0.252 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.864 -16.040 0.643 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.065 -17.485 0.329 1.00 0.00 C ATOM 1895 C GLN A 118 -3.468 -17.706 -0.243 1.00 0.00 C ATOM 1896 O GLN A 118 -4.461 -17.441 0.405 1.00 0.00 O ATOM 1897 CB GLN A 118 -1.908 -18.209 1.667 1.00 0.00 C ATOM 1898 CG GLN A 118 -2.904 -17.638 2.680 1.00 0.00 C ATOM 1899 CD GLN A 118 -2.520 -18.096 4.088 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -1.859 -19.102 4.253 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -2.911 -17.395 5.118 1.00 0.00 N ATOM 0 H GLN A 118 -2.677 -15.566 1.037 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.356 -17.851 -0.414 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -2.079 -19.277 1.536 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -0.890 -18.092 2.038 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.907 -16.549 2.629 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.914 -17.971 2.441 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -3.466 -16.550 4.979 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.661 -17.692 6.061 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.559 -18.187 -1.453 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.901 -18.419 -2.062 1.00 0.00 C ATOM 1912 C ILE A 119 -5.196 -19.919 -2.147 1.00 0.00 C ATOM 1913 O ILE A 119 -6.024 -20.356 -2.924 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.810 -17.811 -3.462 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.379 -16.346 -3.352 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -6.178 -17.890 -4.142 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.883 -16.230 -3.657 1.00 0.00 C ATOM 0 H ILE A 119 -2.765 -18.429 -2.045 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.703 -17.973 -1.473 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.079 -18.363 -4.053 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.952 -15.734 -4.049 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.587 -15.969 -2.351 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -6.114 -17.457 -5.140 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.487 -18.933 -4.218 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.910 -17.337 -3.553 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.576 -15.187 -3.579 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.318 -16.829 -2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.689 -16.591 -4.667 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.529 -20.711 -1.355 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.775 -22.183 -1.390 1.00 0.00 C ATOM 1931 C ASP A 120 -4.712 -22.698 -2.830 1.00 0.00 C ATOM 1932 O ASP A 120 -5.583 -23.414 -3.281 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.182 -22.361 -0.819 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.268 -23.699 -0.083 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -5.619 -23.832 0.942 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -6.980 -24.569 -0.556 1.00 0.00 O ATOM 0 H ASP A 120 -3.824 -20.405 -0.685 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.029 -22.740 -0.822 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.416 -21.543 -0.137 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.919 -22.327 -1.622 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.688 -22.341 -3.555 1.00 0.00 N ATOM 1942 CA ASP A 121 -3.571 -22.813 -4.964 1.00 0.00 C ATOM 1943 C ASP A 121 -2.384 -23.769 -5.103 1.00 0.00 C ATOM 1944 O ASP A 121 -2.549 -24.954 -5.318 1.00 0.00 O ATOM 1945 CB ASP A 121 -3.339 -21.548 -5.791 1.00 0.00 C ATOM 1946 CG ASP A 121 -4.480 -21.381 -6.796 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -5.593 -21.754 -6.467 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -4.219 -20.883 -7.880 1.00 0.00 O ATOM 0 H ASP A 121 -2.927 -21.743 -3.233 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.458 -23.356 -5.292 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.285 -20.678 -5.137 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.385 -21.612 -6.315 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.187 -23.264 -4.979 1.00 0.00 N ATOM 1954 CA GLY A 122 0.010 -24.143 -5.103 1.00 0.00 C ATOM 1955 C GLY A 122 1.021 -23.782 -4.013 1.00 0.00 C ATOM 1956 O GLY A 122 1.254 -24.540 -3.093 1.00 0.00 O ATOM 0 H GLY A 122 -0.986 -22.281 -4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.282 -25.189 -5.011 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.462 -24.024 -6.088 1.00 0.00 H new ATOM 1960 N GLU A 123 1.622 -22.628 -4.109 1.00 0.00 N ATOM 1961 CA GLU A 123 2.617 -22.217 -3.077 1.00 0.00 C ATOM 1962 C GLU A 123 2.192 -20.897 -2.432 1.00 0.00 C ATOM 1963 O GLU A 123 1.531 -20.081 -3.043 1.00 0.00 O ATOM 1964 CB GLU A 123 3.931 -22.044 -3.840 1.00 0.00 C ATOM 1965 CG GLU A 123 4.378 -23.394 -4.403 1.00 0.00 C ATOM 1966 CD GLU A 123 5.900 -23.405 -4.557 1.00 0.00 C ATOM 1967 OE1 GLU A 123 6.575 -23.074 -3.597 1.00 0.00 O ATOM 1968 OE2 GLU A 123 6.364 -23.745 -5.632 1.00 0.00 O ATOM 0 H GLU A 123 1.468 -21.952 -4.857 1.00 0.00 H new ATOM 0 HA GLU A 123 2.707 -22.948 -2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.801 -21.326 -4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.698 -21.643 -3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.063 -24.199 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.903 -23.573 -5.368 1.00 0.00 H new ATOM 1975 N GLU A 124 2.565 -20.680 -1.200 1.00 0.00 N ATOM 1976 CA GLU A 124 2.179 -19.412 -0.518 1.00 0.00 C ATOM 1977 C GLU A 124 2.990 -18.242 -1.079 1.00 0.00 C ATOM 1978 O GLU A 124 4.204 -18.267 -1.100 1.00 0.00 O ATOM 1979 CB GLU A 124 2.515 -19.633 0.956 1.00 0.00 C ATOM 1980 CG GLU A 124 2.151 -18.379 1.754 1.00 0.00 C ATOM 1981 CD GLU A 124 2.219 -18.687 3.251 1.00 0.00 C ATOM 1982 OE1 GLU A 124 1.312 -19.337 3.743 1.00 0.00 O ATOM 1983 OE2 GLU A 124 3.177 -18.266 3.879 1.00 0.00 O ATOM 0 H GLU A 124 3.120 -21.325 -0.637 1.00 0.00 H new ATOM 0 HA GLU A 124 1.126 -19.171 -0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.967 -20.494 1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.576 -19.854 1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.836 -17.567 1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.149 -18.043 1.486 1.00 0.00 H new ATOM 1990 N THR A 125 2.327 -17.214 -1.534 1.00 0.00 N ATOM 1991 CA THR A 125 3.060 -16.042 -2.092 1.00 0.00 C ATOM 1992 C THR A 125 3.713 -15.240 -0.962 1.00 0.00 C ATOM 1993 O THR A 125 3.090 -14.399 -0.345 1.00 0.00 O ATOM 1994 CB THR A 125 1.991 -15.206 -2.796 1.00 0.00 C ATOM 1995 OG1 THR A 125 0.995 -16.068 -3.328 1.00 0.00 O ATOM 1996 CG2 THR A 125 2.633 -14.404 -3.928 1.00 0.00 C ATOM 0 H THR A 125 1.310 -17.135 -1.544 1.00 0.00 H new ATOM 0 HA THR A 125 3.858 -16.339 -2.772 1.00 0.00 H new ATOM 0 HB THR A 125 1.535 -14.520 -2.082 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.307 -15.535 -3.778 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.870 -13.808 -4.430 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.398 -13.744 -3.518 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.089 -15.087 -4.645 1.00 0.00 H new ATOM 2004 N ASN A 126 4.962 -15.495 -0.686 1.00 0.00 N ATOM 2005 CA ASN A 126 5.651 -14.748 0.405 1.00 0.00 C ATOM 2006 C ASN A 126 6.577 -13.681 -0.185 1.00 0.00 C ATOM 2007 O ASN A 126 7.466 -13.973 -0.960 1.00 0.00 O ATOM 2008 CB ASN A 126 6.462 -15.806 1.155 1.00 0.00 C ATOM 2009 CG ASN A 126 6.789 -15.298 2.560 1.00 0.00 C ATOM 2010 OD1 ASN A 126 6.313 -14.259 2.969 1.00 0.00 O ATOM 2011 ND2 ASN A 126 7.589 -15.994 3.321 1.00 0.00 N ATOM 0 H ASN A 126 5.535 -16.187 -1.168 1.00 0.00 H new ATOM 0 HA ASN A 126 4.949 -14.231 1.059 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.898 -16.737 1.216 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.382 -16.026 0.613 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.814 -15.665 4.260 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.989 -16.867 2.977 1.00 0.00 H new ATOM 2018 N TYR A 127 6.376 -12.444 0.178 1.00 0.00 N ATOM 2019 CA TYR A 127 7.245 -11.358 -0.361 1.00 0.00 C ATOM 2020 C TYR A 127 8.367 -11.041 0.631 1.00 0.00 C ATOM 2021 O TYR A 127 8.259 -10.140 1.438 1.00 0.00 O ATOM 2022 CB TYR A 127 6.316 -10.155 -0.525 1.00 0.00 C ATOM 2023 CG TYR A 127 5.332 -10.427 -1.638 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.738 -10.315 -2.973 1.00 0.00 C ATOM 2025 CD2 TYR A 127 4.015 -10.795 -1.335 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.826 -10.569 -4.005 1.00 0.00 C ATOM 2027 CE2 TYR A 127 3.105 -11.049 -2.368 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.510 -10.936 -3.702 1.00 0.00 C ATOM 2029 OH TYR A 127 2.613 -11.188 -4.720 1.00 0.00 O ATOM 0 H TYR A 127 5.648 -12.138 0.824 1.00 0.00 H new ATOM 0 HA TYR A 127 7.722 -11.635 -1.301 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.784 -9.963 0.407 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.897 -9.261 -0.750 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.754 -10.033 -3.207 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.702 -10.883 -0.305 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.138 -10.482 -5.035 1.00 0.00 H new ATOM 0 HE2 TYR A 127 2.089 -11.332 -2.135 1.00 0.00 H new ATOM 0 HH TYR A 127 1.744 -11.431 -4.338 1.00 0.00 H new ATOM 2039 N ASP A 128 9.444 -11.777 0.575 1.00 0.00 N ATOM 2040 CA ASP A 128 10.572 -11.519 1.516 1.00 0.00 C ATOM 2041 C ASP A 128 11.207 -10.155 1.225 1.00 0.00 C ATOM 2042 O ASP A 128 11.862 -9.574 2.067 1.00 0.00 O ATOM 2043 CB ASP A 128 11.573 -12.644 1.252 1.00 0.00 C ATOM 2044 CG ASP A 128 12.410 -12.889 2.509 1.00 0.00 C ATOM 2045 OD1 ASP A 128 11.972 -13.661 3.346 1.00 0.00 O ATOM 2046 OD2 ASP A 128 13.474 -12.302 2.613 1.00 0.00 O ATOM 0 H ASP A 128 9.592 -12.545 -0.080 1.00 0.00 H new ATOM 0 HA ASP A 128 10.245 -11.499 2.556 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.046 -13.555 0.970 1.00 0.00 H new ATOM 0 HB3 ASP A 128 12.221 -12.380 0.417 1.00 0.00 H new ATOM 2051 N TYR A 129 11.017 -9.639 0.041 1.00 0.00 N ATOM 2052 CA TYR A 129 11.613 -8.313 -0.294 1.00 0.00 C ATOM 2053 C TYR A 129 10.988 -7.752 -1.575 1.00 0.00 C ATOM 2054 O TYR A 129 11.280 -8.198 -2.667 1.00 0.00 O ATOM 2055 CB TYR A 129 13.102 -8.587 -0.503 1.00 0.00 C ATOM 2056 CG TYR A 129 13.704 -7.484 -1.339 1.00 0.00 C ATOM 2057 CD1 TYR A 129 14.062 -6.268 -0.743 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.905 -7.676 -2.712 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.619 -5.245 -1.520 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.461 -6.653 -3.488 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.819 -5.438 -2.893 1.00 0.00 C ATOM 2062 OH TYR A 129 15.367 -4.429 -3.658 1.00 0.00 O ATOM 0 H TYR A 129 10.477 -10.076 -0.706 1.00 0.00 H new ATOM 0 HA TYR A 129 11.438 -7.577 0.491 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.610 -8.647 0.459 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.240 -9.549 -0.997 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.908 -6.120 0.316 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.631 -8.614 -3.172 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.894 -4.307 -1.061 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.614 -6.801 -4.547 1.00 0.00 H new ATOM 0 HH TYR A 129 15.439 -4.726 -4.589 1.00 0.00 H new ATOM 2072 N THR A 130 10.137 -6.770 -1.449 1.00 0.00 N ATOM 2073 CA THR A 130 9.500 -6.170 -2.657 1.00 0.00 C ATOM 2074 C THR A 130 9.946 -4.713 -2.806 1.00 0.00 C ATOM 2075 O THR A 130 9.514 -3.845 -2.073 1.00 0.00 O ATOM 2076 CB THR A 130 7.995 -6.250 -2.395 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.616 -7.609 -2.232 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.238 -5.647 -3.579 1.00 0.00 C ATOM 0 H THR A 130 9.855 -6.357 -0.560 1.00 0.00 H new ATOM 0 HA THR A 130 9.776 -6.687 -3.576 1.00 0.00 H new ATOM 0 HB THR A 130 7.753 -5.694 -1.489 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.881 -7.820 -2.846 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.166 -5.704 -3.392 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.530 -4.604 -3.704 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.478 -6.202 -4.486 1.00 0.00 H new ATOM 2086 N LYS A 131 10.813 -4.440 -3.740 1.00 0.00 N ATOM 2087 CA LYS A 131 11.295 -3.040 -3.926 1.00 0.00 C ATOM 2088 C LYS A 131 10.288 -2.224 -4.743 1.00 0.00 C ATOM 2089 O LYS A 131 10.295 -2.246 -5.958 1.00 0.00 O ATOM 2090 CB LYS A 131 12.616 -3.179 -4.684 1.00 0.00 C ATOM 2091 CG LYS A 131 13.161 -1.791 -5.028 1.00 0.00 C ATOM 2092 CD LYS A 131 14.624 -1.911 -5.460 1.00 0.00 C ATOM 2093 CE LYS A 131 15.201 -0.516 -5.710 1.00 0.00 C ATOM 2094 NZ LYS A 131 16.678 -0.708 -5.734 1.00 0.00 N ATOM 0 H LYS A 131 11.210 -5.125 -4.384 1.00 0.00 H new ATOM 0 HA LYS A 131 11.417 -2.519 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.339 -3.724 -4.077 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.464 -3.757 -5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.570 -1.344 -5.827 1.00 0.00 H new ATOM 0 HG3 LYS A 131 13.079 -1.132 -4.164 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.201 -2.421 -4.689 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.698 -2.514 -6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.841 -0.103 -6.653 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.906 0.180 -4.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 17.144 0.206 -5.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.993 -1.095 -4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.930 -1.369 -6.496 1.00 0.00 H new ATOM 2108 N LEU A 132 9.427 -1.496 -4.084 1.00 0.00 N ATOM 2109 CA LEU A 132 8.427 -0.670 -4.821 1.00 0.00 C ATOM 2110 C LEU A 132 8.950 0.760 -4.971 1.00 0.00 C ATOM 2111 O LEU A 132 8.892 1.554 -4.053 1.00 0.00 O ATOM 2112 CB LEU A 132 7.169 -0.696 -3.952 1.00 0.00 C ATOM 2113 CG LEU A 132 6.108 0.222 -4.565 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.770 -0.516 -4.632 1.00 0.00 C ATOM 2115 CD2 LEU A 132 5.956 1.477 -3.701 1.00 0.00 C ATOM 0 H LEU A 132 9.373 -1.437 -3.067 1.00 0.00 H new ATOM 0 HA LEU A 132 8.230 -1.049 -5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.786 -1.714 -3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.406 -0.370 -2.939 1.00 0.00 H new ATOM 0 HG LEU A 132 6.415 0.509 -5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.015 0.138 -5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.877 -1.408 -5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.463 -0.804 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.201 2.130 -4.138 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.650 1.191 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.909 2.004 -3.655 1.00 0.00 H new ATOM 2127 N VAL A 133 9.471 1.092 -6.120 1.00 0.00 N ATOM 2128 CA VAL A 133 10.009 2.468 -6.328 1.00 0.00 C ATOM 2129 C VAL A 133 8.907 3.417 -6.802 1.00 0.00 C ATOM 2130 O VAL A 133 8.411 3.307 -7.906 1.00 0.00 O ATOM 2131 CB VAL A 133 11.079 2.312 -7.408 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.281 3.650 -8.121 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.396 1.875 -6.763 1.00 0.00 C ATOM 0 H VAL A 133 9.548 0.470 -6.925 1.00 0.00 H new ATOM 0 HA VAL A 133 10.409 2.892 -5.407 1.00 0.00 H new ATOM 0 HB VAL A 133 10.760 1.559 -8.129 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.044 3.540 -8.892 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.343 3.963 -8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.600 4.402 -7.399 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.159 1.764 -7.533 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.715 2.627 -6.042 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.253 0.922 -6.254 1.00 0.00 H new ATOM 2143 N PHE A 134 8.530 4.357 -5.981 1.00 0.00 N ATOM 2144 CA PHE A 134 7.472 5.323 -6.389 1.00 0.00 C ATOM 2145 C PHE A 134 7.860 5.989 -7.711 1.00 0.00 C ATOM 2146 O PHE A 134 9.001 5.941 -8.126 1.00 0.00 O ATOM 2147 CB PHE A 134 7.443 6.368 -5.273 1.00 0.00 C ATOM 2148 CG PHE A 134 6.500 5.935 -4.178 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.220 5.464 -4.495 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.907 6.014 -2.841 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.347 5.072 -3.473 1.00 0.00 C ATOM 2152 CE2 PHE A 134 6.036 5.620 -1.820 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.755 5.150 -2.135 1.00 0.00 C ATOM 0 H PHE A 134 8.909 4.498 -5.045 1.00 0.00 H new ATOM 0 HA PHE A 134 6.505 4.842 -6.532 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.445 6.505 -4.867 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.128 7.331 -5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.907 5.403 -5.527 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.894 6.379 -2.598 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.359 4.710 -3.716 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.351 5.678 -0.789 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.082 4.848 -1.347 1.00 0.00 H new ATOM 2163 N ALA A 135 6.932 6.629 -8.363 1.00 0.00 N ATOM 2164 CA ALA A 135 7.270 7.317 -9.639 1.00 0.00 C ATOM 2165 C ALA A 135 8.056 8.589 -9.317 1.00 0.00 C ATOM 2166 O ALA A 135 8.846 9.066 -10.107 1.00 0.00 O ATOM 2167 CB ALA A 135 5.924 7.655 -10.282 1.00 0.00 C ATOM 0 H ALA A 135 5.958 6.706 -8.070 1.00 0.00 H new ATOM 0 HA ALA A 135 7.881 6.709 -10.306 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.092 8.166 -11.230 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.364 6.737 -10.459 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.355 8.304 -9.616 1.00 0.00 H new ATOM 2173 N LYS A 136 7.844 9.129 -8.147 1.00 0.00 N ATOM 2174 CA LYS A 136 8.573 10.360 -7.738 1.00 0.00 C ATOM 2175 C LYS A 136 8.662 10.414 -6.209 1.00 0.00 C ATOM 2176 O LYS A 136 8.038 9.627 -5.525 1.00 0.00 O ATOM 2177 CB LYS A 136 7.734 11.520 -8.277 1.00 0.00 C ATOM 2178 CG LYS A 136 6.844 12.072 -7.163 1.00 0.00 C ATOM 2179 CD LYS A 136 5.864 13.090 -7.751 1.00 0.00 C ATOM 2180 CE LYS A 136 4.484 12.896 -7.118 1.00 0.00 C ATOM 2181 NZ LYS A 136 3.533 12.897 -8.263 1.00 0.00 N ATOM 0 H LYS A 136 7.191 8.765 -7.453 1.00 0.00 H new ATOM 0 HA LYS A 136 9.592 10.395 -8.123 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.385 12.306 -8.659 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.121 11.181 -9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.297 11.260 -6.683 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.456 12.543 -6.393 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.221 14.103 -7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.800 12.967 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.432 11.960 -6.563 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.256 13.697 -6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 2.567 13.058 -7.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.791 13.654 -8.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.575 11.979 -8.750 1.00 0.00 H new ATOM 2195 N PRO A 137 9.440 11.341 -5.719 1.00 0.00 N ATOM 2196 CA PRO A 137 9.614 11.491 -4.252 1.00 0.00 C ATOM 2197 C PRO A 137 8.339 12.052 -3.617 1.00 0.00 C ATOM 2198 O PRO A 137 7.728 12.967 -4.135 1.00 0.00 O ATOM 2199 CB PRO A 137 10.771 12.478 -4.127 1.00 0.00 C ATOM 2200 CG PRO A 137 10.758 13.250 -5.408 1.00 0.00 C ATOM 2201 CD PRO A 137 10.223 12.327 -6.473 1.00 0.00 C ATOM 0 HA PRO A 137 9.812 10.547 -3.744 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.638 13.136 -3.268 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.720 11.959 -3.988 1.00 0.00 H new ATOM 0 HG2 PRO A 137 10.132 14.138 -5.317 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.761 13.592 -5.662 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.605 12.863 -7.193 1.00 0.00 H new ATOM 0 HD3 PRO A 137 11.029 11.854 -7.034 1.00 0.00 H new ATOM 2209 N ILE A 138 7.928 11.508 -2.503 1.00 0.00 N ATOM 2210 CA ILE A 138 6.689 12.012 -1.847 1.00 0.00 C ATOM 2211 C ILE A 138 7.036 13.004 -0.731 1.00 0.00 C ATOM 2212 O ILE A 138 7.507 12.626 0.323 1.00 0.00 O ATOM 2213 CB ILE A 138 6.014 10.770 -1.263 1.00 0.00 C ATOM 2214 CG1 ILE A 138 6.082 9.614 -2.269 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.551 11.088 -0.958 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.344 10.003 -3.552 1.00 0.00 C ATOM 0 H ILE A 138 8.395 10.740 -2.021 1.00 0.00 H new ATOM 0 HA ILE A 138 6.043 12.539 -2.549 1.00 0.00 H new ATOM 0 HB ILE A 138 6.529 10.479 -0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 138 7.122 9.376 -2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.635 8.718 -1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.066 10.205 -0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.499 11.905 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.043 11.381 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.394 9.180 -4.265 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.301 10.219 -3.320 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.810 10.887 -3.986 1.00 0.00 H new ATOM 2228 N TYR A 139 6.802 14.269 -0.954 1.00 0.00 N ATOM 2229 CA TYR A 139 7.115 15.282 0.096 1.00 0.00 C ATOM 2230 C TYR A 139 5.823 15.938 0.598 1.00 0.00 C ATOM 2231 O TYR A 139 5.019 16.415 -0.178 1.00 0.00 O ATOM 2232 CB TYR A 139 8.003 16.316 -0.599 1.00 0.00 C ATOM 2233 CG TYR A 139 9.453 15.914 -0.460 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.017 15.755 0.813 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.233 15.702 -1.603 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.361 15.384 0.940 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.576 15.331 -1.474 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.141 15.172 -0.203 1.00 0.00 C ATOM 2239 OH TYR A 139 13.466 14.806 -0.077 1.00 0.00 O ATOM 0 H TYR A 139 6.408 14.645 -1.817 1.00 0.00 H new ATOM 0 HA TYR A 139 7.607 14.839 0.962 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.735 16.391 -1.653 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.844 17.301 -0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.416 15.918 1.695 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.798 15.825 -2.584 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.796 15.261 1.921 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.177 15.167 -2.356 1.00 0.00 H new ATOM 0 HH TYR A 139 13.522 13.913 0.322 1.00 0.00 H new ATOM 2249 N ASN A 140 5.619 15.965 1.887 1.00 0.00 N ATOM 2250 CA ASN A 140 4.378 16.588 2.432 1.00 0.00 C ATOM 2251 C ASN A 140 4.303 18.063 2.027 1.00 0.00 C ATOM 2252 O ASN A 140 5.304 18.689 1.739 1.00 0.00 O ATOM 2253 CB ASN A 140 4.502 16.456 3.951 1.00 0.00 C ATOM 2254 CG ASN A 140 3.471 17.361 4.628 1.00 0.00 C ATOM 2255 OD1 ASN A 140 3.803 18.426 5.108 1.00 0.00 O ATOM 2256 ND2 ASN A 140 2.225 16.978 4.690 1.00 0.00 N ATOM 0 H ASN A 140 6.257 15.583 2.586 1.00 0.00 H new ATOM 0 HA ASN A 140 3.476 16.108 2.053 1.00 0.00 H new ATOM 0 HB2 ASN A 140 4.344 15.420 4.251 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.508 16.731 4.270 1.00 0.00 H new ATOM 0 HD21 ASN A 140 1.530 17.573 5.141 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.946 16.084 4.287 1.00 0.00 H new ATOM 2263 N ASP A 141 3.124 18.622 2.003 1.00 0.00 N ATOM 2264 CA ASP A 141 2.985 20.055 1.616 1.00 0.00 C ATOM 2265 C ASP A 141 2.256 20.832 2.715 1.00 0.00 C ATOM 2266 O ASP A 141 1.047 20.946 2.698 1.00 0.00 O ATOM 2267 CB ASP A 141 2.158 20.039 0.329 1.00 0.00 C ATOM 2268 CG ASP A 141 2.891 19.226 -0.739 1.00 0.00 C ATOM 2269 OD1 ASP A 141 3.995 19.606 -1.091 1.00 0.00 O ATOM 2270 OD2 ASP A 141 2.334 18.238 -1.189 1.00 0.00 O ATOM 0 H ASP A 141 2.251 18.148 2.235 1.00 0.00 H new ATOM 0 HA ASP A 141 3.951 20.540 1.473 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.176 19.606 0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.994 21.057 -0.023 1.00 0.00 H new